REMARK ID 639935 DOMAINID 633539 MODEL 1 7tx4-PLE-2
MODEL     1
ATOM      1  N   GLU A   1       1.296  -1.069   0.296  1.00  2.70           N  
ATOM      2  CA  GLU A   1       2.499  -0.416   0.798  1.00  2.70           C  
ATOM      3  C   GLU A   1       2.843   0.781  -0.069  1.00  2.70           C  
ATOM      4  O   GLU A   1       2.499   0.812  -1.252  1.00  2.70           O  
ATOM      5  CB  GLU A   1       3.672  -1.400   0.798  1.00  2.70           C  
ATOM      6  CG  GLU A   1       3.500  -2.640   1.696  1.00  2.70           C  
ATOM      7  CD  GLU A   1       3.563  -2.341   3.176  1.00  2.70           C  
ATOM      8  OE1 GLU A   1       4.199  -1.375   3.533  1.00  2.70           O  
ATOM      9  OE2 GLU A   1       3.015  -3.085   3.947  1.00  2.70           O  
ATOM     10 1H   GLU A   1       0.654  -1.231   1.061  1.00  2.70           H  
ATOM     11 2H   GLU A   1       0.860  -0.466  -0.391  1.00  2.70           H  
ATOM     12 3H   GLU A   1       1.544  -1.951  -0.134  1.00  2.70           H  
ATOM     13  HA  GLU A   1       2.313  -0.065   1.813  1.00  2.70           H  
ATOM     14 1HB  GLU A   1       3.847  -1.751  -0.219  1.00  2.70           H  
ATOM     15 2HB  GLU A   1       4.576  -0.881   1.121  1.00  2.70           H  
ATOM     16 1HG  GLU A   1       2.536  -3.099   1.473  1.00  2.70           H  
ATOM     17 2HG  GLU A   1       4.276  -3.361   1.445  1.00  2.70           H  
ATOM     18  N   PHE A   2       3.533   1.761   0.511  1.00  2.11           N  
ATOM     19  CA  PHE A   2       3.881   2.958  -0.243  1.00  2.11           C  
ATOM     20  C   PHE A   2       5.343   3.355  -0.095  1.00  2.11           C  
ATOM     21  O   PHE A   2       5.942   3.189   0.964  1.00  2.11           O  
ATOM     22  CB  PHE A   2       3.020   4.131   0.229  1.00  2.11           C  
ATOM     23  CG  PHE A   2       1.546   3.884   0.071  1.00  2.11           C  
ATOM     24  CD1 PHE A   2       0.813   3.341   1.121  1.00  2.11           C  
ATOM     25  CD2 PHE A   2       0.894   4.165  -1.116  1.00  2.11           C  
ATOM     26  CE1 PHE A   2      -0.536   3.090   0.986  1.00  2.11           C  
ATOM     27  CE2 PHE A   2      -0.457   3.913  -1.254  1.00  2.11           C  
ATOM     28  CZ  PHE A   2      -1.172   3.376  -0.202  1.00  2.11           C  
ATOM     29  H   PHE A   2       3.804   1.687   1.483  1.00  2.11           H  
ATOM     30  HA  PHE A   2       3.687   2.775  -1.301  1.00  2.11           H  
ATOM     31 1HB  PHE A   2       3.222   4.336   1.287  1.00  2.11           H  
ATOM     32 2HB  PHE A   2       3.281   5.027  -0.333  1.00  2.11           H  
ATOM     33  HD1 PHE A   2       1.321   3.118   2.068  1.00  2.11           H  
ATOM     34  HD2 PHE A   2       1.460   4.584  -1.948  1.00  2.11           H  
ATOM     35  HE1 PHE A   2      -1.097   2.668   1.819  1.00  2.11           H  
ATOM     36  HE2 PHE A   2      -0.958   4.137  -2.195  1.00  2.11           H  
ATOM     37  HZ  PHE A   2      -2.237   3.178  -0.312  1.00  2.11           H  
ATOM     38  N   LYS A   3       5.884   3.909  -1.170  1.00  1.62           N  
ATOM     39  CA  LYS A   3       7.218   4.500  -1.237  1.00  1.62           C  
ATOM     40  C   LYS A   3       7.189   5.723  -2.145  1.00  1.62           C  
ATOM     41  O   LYS A   3       7.418   5.573  -3.344  1.00  1.62           O  
ATOM     42  CB  LYS A   3       8.261   3.515  -1.760  1.00  1.62           C  
ATOM     43  CG  LYS A   3       9.677   4.111  -1.801  1.00  1.62           C  
ATOM     44  CD  LYS A   3      10.718   3.103  -2.298  1.00  1.62           C  
ATOM     45  CE  LYS A   3      12.086   3.775  -2.484  1.00  1.62           C  
ATOM     46  NZ  LYS A   3      13.132   2.814  -2.975  1.00  1.62           N  
ATOM     47  H   LYS A   3       5.313   3.951  -2.003  1.00  1.62           H  
ATOM     48  HA  LYS A   3       7.526   4.799  -0.237  1.00  1.62           H  
ATOM     49 1HB  LYS A   3       8.285   2.633  -1.116  1.00  1.62           H  
ATOM     50 2HB  LYS A   3       7.994   3.190  -2.765  1.00  1.62           H  
ATOM     51 1HG  LYS A   3       9.682   4.988  -2.459  1.00  1.62           H  
ATOM     52 2HG  LYS A   3       9.954   4.441  -0.799  1.00  1.62           H  
ATOM     53 1HD  LYS A   3      10.819   2.288  -1.579  1.00  1.62           H  
ATOM     54 2HD  LYS A   3      10.398   2.685  -3.251  1.00  1.62           H  
ATOM     55 1HE  LYS A   3      11.975   4.573  -3.216  1.00  1.62           H  
ATOM     56 2HE  LYS A   3      12.414   4.209  -1.543  1.00  1.62           H  
ATOM     57 1HZ  LYS A   3      13.999   3.307  -3.101  1.00  1.62           H  
ATOM     58 2HZ  LYS A   3      13.287   2.055  -2.290  1.00  1.62           H  
ATOM     59 3HZ  LYS A   3      12.845   2.416  -3.854  1.00  1.62           H  
ATOM     60  N   PRO A   4       6.849   6.923  -1.658  1.00  1.25           N  
ATOM     61  CA  PRO A   4       6.709   8.106  -2.475  1.00  1.25           C  
ATOM     62  C   PRO A   4       8.025   8.318  -3.228  1.00  1.25           C  
ATOM     63  O   PRO A   4       9.114   8.113  -2.676  1.00  1.25           O  
ATOM     64  CB  PRO A   4       6.391   9.192  -1.438  1.00  1.25           C  
ATOM     65  CG  PRO A   4       5.784   8.431  -0.268  1.00  1.25           C  
ATOM     66  CD  PRO A   4       6.553   7.132  -0.234  1.00  1.25           C  
ATOM     67  HA  PRO A   4       5.873   7.967  -3.179  1.00  1.25           H  
ATOM     68 1HB  PRO A   4       7.251   9.757  -1.206  1.00  1.25           H  
ATOM     69 2HB  PRO A   4       5.671   9.903  -1.869  1.00  1.25           H  
ATOM     70 1HG  PRO A   4       5.904   9.004   0.666  1.00  1.25           H  
ATOM     71 2HG  PRO A   4       4.704   8.288  -0.418  1.00  1.25           H  
ATOM     72 1HD  PRO A   4       7.479   7.285   0.307  1.00  1.25           H  
ATOM     73 2HD  PRO A   4       5.925   6.338   0.198  1.00  1.25           H  
ATOM     74  N   GLU A   5       7.909   8.776  -4.470  1.00  1.00           N  
ATOM     75  CA  GLU A   5       9.027   8.931  -5.406  1.00  1.00           C  
ATOM     76  C   GLU A   5      10.143   9.871  -4.974  1.00  1.00           C  
ATOM     77  O   GLU A   5      11.279   9.737  -5.425  1.00  1.00           O  
ATOM     78  CB  GLU A   5       8.488   9.408  -6.757  1.00  1.00           C  
ATOM     79  CG  GLU A   5       7.655   8.366  -7.506  1.00  1.00           C  
ATOM     80  CD  GLU A   5       7.108   8.866  -8.829  1.00  1.00           C  
ATOM     81  OE1 GLU A   5       7.255  10.030  -9.115  1.00  1.00           O  
ATOM     82  OE2 GLU A   5       6.544   8.075  -9.549  1.00  1.00           O  
ATOM     83  H   GLU A   5       6.979   8.961  -4.819  1.00  1.00           H  
ATOM     84  HA  GLU A   5       9.470   7.943  -5.546  1.00  1.00           H  
ATOM     85 1HB  GLU A   5       7.869  10.291  -6.610  1.00  1.00           H  
ATOM     86 2HB  GLU A   5       9.321   9.695  -7.399  1.00  1.00           H  
ATOM     87 1HG  GLU A   5       8.275   7.490  -7.691  1.00  1.00           H  
ATOM     88 2HG  GLU A   5       6.826   8.059  -6.868  1.00  1.00           H  
ATOM     89  N   GLY A   6       9.830  10.835  -4.128  1.00  0.84           N  
ATOM     90  CA  GLY A   6      10.828  11.808  -3.705  1.00  0.84           C  
ATOM     91  C   GLY A   6      11.758  11.320  -2.589  1.00  0.84           C  
ATOM     92  O   GLY A   6      12.646  12.061  -2.168  1.00  0.84           O  
ATOM     93  H   GLY A   6       8.887  10.886  -3.777  1.00  0.84           H  
ATOM     94 1HA  GLY A   6      11.428  12.091  -4.569  1.00  0.84           H  
ATOM     95 2HA  GLY A   6      10.319  12.709  -3.377  1.00  0.84           H  
ATOM     96  N   PHE A   7      11.565  10.095  -2.099  1.00  0.75           N  
ATOM     97  CA  PHE A   7      12.394   9.611  -0.996  1.00  0.75           C  
ATOM     98  C   PHE A   7      13.546   8.682  -1.353  1.00  0.75           C  
ATOM     99  O   PHE A   7      13.413   7.766  -2.168  1.00  0.75           O  
ATOM    100  CB  PHE A   7      11.541   8.865  -0.007  1.00  0.75           C  
ATOM    101  CG  PHE A   7      10.681   9.691   0.847  1.00  0.75           C  
ATOM    102  CD1 PHE A   7       9.488  10.111   0.404  1.00  0.75           C  
ATOM    103  CD2 PHE A   7      11.075  10.016   2.128  1.00  0.75           C  
ATOM    104  CE1 PHE A   7       8.656  10.865   1.206  1.00  0.75           C  
ATOM    105  CE2 PHE A   7      10.278  10.766   2.939  1.00  0.75           C  
ATOM    106  CZ  PHE A   7       9.057  11.189   2.474  1.00  0.75           C  
ATOM    107  H   PHE A   7      10.824   9.494  -2.470  1.00  0.75           H  
ATOM    108  HA  PHE A   7      12.823  10.478  -0.495  1.00  0.75           H  
ATOM    109 1HB  PHE A   7      10.917   8.136  -0.530  1.00  0.75           H  
ATOM    110 2HB  PHE A   7      12.207   8.341   0.608  1.00  0.75           H  
ATOM    111  HD1 PHE A   7       9.218   9.834  -0.599  1.00  0.75           H  
ATOM    112  HD2 PHE A   7      12.029   9.669   2.479  1.00  0.75           H  
ATOM    113  HE1 PHE A   7       7.687  11.199   0.837  1.00  0.75           H  
ATOM    114  HE2 PHE A   7      10.604  11.021   3.949  1.00  0.75           H  
ATOM    115  HZ  PHE A   7       8.419  11.763   3.108  1.00  0.75           H  
ATOM    116  N   GLU A   8      14.668   8.889  -0.662  1.00  0.69           N  
ATOM    117  CA  GLU A   8      15.833   8.024  -0.767  1.00  0.69           C  
ATOM    118  C   GLU A   8      15.719   6.920   0.274  1.00  0.69           C  
ATOM    119  O   GLU A   8      15.462   7.194   1.444  1.00  0.69           O  
ATOM    120  CB  GLU A   8      17.132   8.814  -0.547  1.00  0.69           C  
ATOM    121  CG  GLU A   8      18.423   7.998  -0.731  1.00  0.69           C  
ATOM    122  CD  GLU A   8      18.786   7.754  -2.177  1.00  0.69           C  
ATOM    123  OE1 GLU A   8      18.230   8.405  -3.030  1.00  0.69           O  
ATOM    124  OE2 GLU A   8      19.636   6.913  -2.429  1.00  0.69           O  
ATOM    125  H   GLU A   8      14.707   9.675  -0.011  1.00  0.69           H  
ATOM    126  HA  GLU A   8      15.851   7.569  -1.758  1.00  0.69           H  
ATOM    127 1HB  GLU A   8      17.164   9.658  -1.235  1.00  0.69           H  
ATOM    128 2HB  GLU A   8      17.137   9.220   0.459  1.00  0.69           H  
ATOM    129 1HG  GLU A   8      19.233   8.511  -0.260  1.00  0.69           H  
ATOM    130 2HG  GLU A   8      18.313   7.041  -0.226  1.00  0.69           H  
ATOM    131  N   GLU A   9      15.896   5.677  -0.130  1.00  0.65           N  
ATOM    132  CA  GLU A   9      15.831   4.574   0.825  1.00  0.65           C  
ATOM    133  C   GLU A   9      17.185   4.413   1.505  1.00  0.65           C  
ATOM    134  O   GLU A   9      18.213   4.306   0.828  1.00  0.65           O  
ATOM    135  CB  GLU A   9      15.380   3.303   0.099  1.00  0.65           C  
ATOM    136  CG  GLU A   9      15.237   2.049   0.943  1.00  0.65           C  
ATOM    137  CD  GLU A   9      14.677   0.842   0.135  1.00  0.65           C  
ATOM    138  OE1 GLU A   9      14.152   1.041  -0.963  1.00  0.65           O  
ATOM    139  OE2 GLU A   9      14.817  -0.266   0.596  1.00  0.65           O  
ATOM    140  H   GLU A   9      16.100   5.500  -1.105  1.00  0.65           H  
ATOM    141  HA  GLU A   9      15.099   4.810   1.596  1.00  0.65           H  
ATOM    142 1HB  GLU A   9      14.420   3.488  -0.362  1.00  0.65           H  
ATOM    143 2HB  GLU A   9      16.085   3.080  -0.699  1.00  0.65           H  
ATOM    144 1HG  GLU A   9      16.212   1.782   1.354  1.00  0.65           H  
ATOM    145 2HG  GLU A   9      14.575   2.263   1.783  1.00  0.65           H  
ATOM    146  N   ILE A  10      17.201   4.431   2.843  1.00  0.63           N  
ATOM    147  CA  ILE A  10      18.476   4.318   3.547  1.00  0.63           C  
ATOM    148  C   ILE A  10      18.550   2.997   4.306  1.00  0.63           C  
ATOM    149  O   ILE A  10      19.626   2.531   4.686  1.00  0.63           O  
ATOM    150  CB  ILE A  10      18.675   5.501   4.505  1.00  0.63           C  
ATOM    151  CG1 ILE A  10      17.704   5.512   5.619  1.00  0.63           C  
ATOM    152  CG2 ILE A  10      18.438   6.790   3.703  1.00  0.63           C  
ATOM    153  CD1 ILE A  10      18.072   6.507   6.652  1.00  0.63           C  
ATOM    154  H   ILE A  10      16.330   4.526   3.364  1.00  0.63           H  
ATOM    155  HA  ILE A  10      19.284   4.335   2.820  1.00  0.63           H  
ATOM    156  HB  ILE A  10      19.671   5.466   4.923  1.00  0.63           H  
ATOM    157 1HG1 ILE A  10      16.726   5.758   5.241  1.00  0.63           H  
ATOM    158 2HG1 ILE A  10      17.671   4.532   6.084  1.00  0.63           H  
ATOM    159 1HG2 ILE A  10      18.567   7.652   4.349  1.00  0.63           H  
ATOM    160 2HG2 ILE A  10      19.142   6.846   2.874  1.00  0.63           H  
ATOM    161 3HG2 ILE A  10      17.417   6.787   3.314  1.00  0.63           H  
ATOM    162 1HD1 ILE A  10      17.361   6.481   7.444  1.00  0.63           H  
ATOM    163 2HD1 ILE A  10      19.055   6.271   7.054  1.00  0.63           H  
ATOM    164 3HD1 ILE A  10      18.089   7.500   6.209  1.00  0.63           H  
ATOM    165  N   ALA A  11      17.391   2.376   4.460  1.00  0.62           N  
ATOM    166  CA  ALA A  11      17.228   1.073   5.083  1.00  0.62           C  
ATOM    167  C   ALA A  11      15.940   0.501   4.551  1.00  0.62           C  
ATOM    168  O   ALA A  11      15.069   1.260   4.151  1.00  0.62           O  
ATOM    169  CB  ALA A  11      17.202   1.164   6.596  1.00  0.62           C  
ATOM    170  H   ALA A  11      16.556   2.873   4.162  1.00  0.62           H  
ATOM    171  HA  ALA A  11      18.050   0.429   4.773  1.00  0.62           H  
ATOM    172 1HB  ALA A  11      17.075   0.174   7.016  1.00  0.62           H  
ATOM    173 2HB  ALA A  11      18.141   1.590   6.939  1.00  0.62           H  
ATOM    174 3HB  ALA A  11      16.380   1.797   6.912  1.00  0.62           H  
ATOM    175  N   GLU A  12      15.749  -0.807   4.639  1.00  0.62           N  
ATOM    176  CA  GLU A  12      14.498  -1.414   4.168  1.00  0.62           C  
ATOM    177  C   GLU A  12      13.257  -0.681   4.685  1.00  0.62           C  
ATOM    178  O   GLU A  12      12.248  -0.562   3.990  1.00  0.62           O  
ATOM    179  CB  GLU A  12      14.433  -2.878   4.618  1.00  0.62           C  
ATOM    180  CG  GLU A  12      13.211  -3.646   4.119  1.00  0.62           C  
ATOM    181  CD  GLU A  12      13.218  -5.109   4.519  1.00  0.62           C  
ATOM    182  OE1 GLU A  12      14.138  -5.524   5.184  1.00  0.62           O  
ATOM    183  OE2 GLU A  12      12.300  -5.807   4.154  1.00  0.62           O  
ATOM    184  H   GLU A  12      16.484  -1.399   4.994  1.00  0.62           H  
ATOM    185  HA  GLU A  12      14.486  -1.371   3.076  1.00  0.62           H  
ATOM    186 1HB  GLU A  12      15.323  -3.402   4.274  1.00  0.62           H  
ATOM    187 2HB  GLU A  12      14.429  -2.918   5.710  1.00  0.62           H  
ATOM    188 1HG  GLU A  12      12.316  -3.174   4.526  1.00  0.62           H  
ATOM    189 2HG  GLU A  12      13.167  -3.570   3.033  1.00  0.62           H  
ATOM    190  N   HIS A  13      13.318  -0.242   5.931  1.00  0.61           N  
ATOM    191  CA  HIS A  13      12.220   0.443   6.578  1.00  0.61           C  
ATOM    192  C   HIS A  13      12.398   1.957   6.784  1.00  0.61           C  
ATOM    193  O   HIS A  13      11.577   2.567   7.469  1.00  0.61           O  
ATOM    194  CB  HIS A  13      11.990  -0.238   7.913  1.00  0.61           C  
ATOM    195  CG  HIS A  13      13.244  -0.248   8.736  1.00  0.61           C  
ATOM    196  ND1 HIS A  13      14.395  -0.903   8.315  1.00  0.61           N  
ATOM    197  CD2 HIS A  13      13.551   0.307   9.920  1.00  0.61           C  
ATOM    198  CE1 HIS A  13      15.344  -0.741   9.215  1.00  0.61           C  
ATOM    199  NE2 HIS A  13      14.871  -0.016  10.190  1.00  0.61           N  
ATOM    200  H   HIS A  13      14.176  -0.381   6.441  1.00  0.61           H  
ATOM    201  HA  HIS A  13      11.325   0.307   5.976  1.00  0.61           H  
ATOM    202 1HB  HIS A  13      11.222   0.274   8.461  1.00  0.61           H  
ATOM    203 2HB  HIS A  13      11.659  -1.265   7.760  1.00  0.61           H  
ATOM    204  HD2 HIS A  13      12.883   0.904  10.539  1.00  0.61           H  
ATOM    205  HE1 HIS A  13      16.356  -1.138   9.161  1.00  0.61           H  
ATOM    206  HE2 HIS A  13      15.424   0.257  11.013  1.00  0.61           H  
ATOM    207  N   VAL A  14      13.472   2.567   6.279  1.00  0.61           N  
ATOM    208  CA  VAL A  14      13.629   4.006   6.533  1.00  0.61           C  
ATOM    209  C   VAL A  14      13.984   4.746   5.256  1.00  0.61           C  
ATOM    210  O   VAL A  14      14.889   4.351   4.501  1.00  0.61           O  
ATOM    211  CB  VAL A  14      14.669   4.341   7.631  1.00  0.61           C  
ATOM    212  CG1 VAL A  14      14.710   5.848   7.862  1.00  0.61           C  
ATOM    213  CG2 VAL A  14      14.339   3.644   8.914  1.00  0.61           C  
ATOM    214  H   VAL A  14      14.115   2.062   5.673  1.00  0.61           H  
ATOM    215  HA  VAL A  14      12.675   4.397   6.879  1.00  0.61           H  
ATOM    216  HB  VAL A  14      15.649   4.035   7.298  1.00  0.61           H  
ATOM    217 1HG1 VAL A  14      15.444   6.073   8.632  1.00  0.61           H  
ATOM    218 2HG1 VAL A  14      14.976   6.370   6.951  1.00  0.61           H  
ATOM    219 3HG1 VAL A  14      13.725   6.186   8.194  1.00  0.61           H  
ATOM    220 1HG2 VAL A  14      15.072   3.904   9.648  1.00  0.61           H  
ATOM    221 2HG2 VAL A  14      13.354   3.950   9.264  1.00  0.61           H  
ATOM    222 3HG2 VAL A  14      14.353   2.590   8.750  1.00  0.61           H  
ATOM    223  N   TYR A  15      13.267   5.837   5.029  1.00  0.60           N  
ATOM    224  CA  TYR A  15      13.462   6.635   3.843  1.00  0.60           C  
ATOM    225  C   TYR A  15      13.694   8.092   4.241  1.00  0.60           C  
ATOM    226  O   TYR A  15      13.183   8.522   5.273  1.00  0.60           O  
ATOM    227  CB  TYR A  15      12.201   6.515   3.017  1.00  0.60           C  
ATOM    228  CG  TYR A  15      11.788   5.099   2.767  1.00  0.60           C  
ATOM    229  CD1 TYR A  15      11.016   4.440   3.735  1.00  0.60           C  
ATOM    230  CD2 TYR A  15      12.144   4.453   1.617  1.00  0.60           C  
ATOM    231  CE1 TYR A  15      10.614   3.145   3.538  1.00  0.60           C  
ATOM    232  CE2 TYR A  15      11.742   3.145   1.422  1.00  0.60           C  
ATOM    233  CZ  TYR A  15      10.979   2.497   2.372  1.00  0.60           C  
ATOM    234  OH  TYR A  15      10.583   1.199   2.164  1.00  0.60           O  
ATOM    235  H   TYR A  15      12.534   6.087   5.694  1.00  0.60           H  
ATOM    236  HA  TYR A  15      14.329   6.270   3.306  1.00  0.60           H  
ATOM    237 1HB  TYR A  15      11.391   7.045   3.496  1.00  0.60           H  
ATOM    238 2HB  TYR A  15      12.381   6.945   2.090  1.00  0.60           H  
ATOM    239  HD1 TYR A  15      10.731   4.959   4.651  1.00  0.60           H  
ATOM    240  HD2 TYR A  15      12.743   4.966   0.866  1.00  0.60           H  
ATOM    241  HE1 TYR A  15      10.017   2.636   4.292  1.00  0.60           H  
ATOM    242  HE2 TYR A  15      12.028   2.620   0.513  1.00  0.60           H  
ATOM    243  HH  TYR A  15      11.161   0.789   1.511  1.00  0.60           H  
ATOM    244  N   ILE A  16      14.422   8.865   3.431  1.00  0.61           N  
ATOM    245  CA  ILE A  16      14.643  10.275   3.778  1.00  0.61           C  
ATOM    246  C   ILE A  16      14.414  11.215   2.575  1.00  0.61           C  
ATOM    247  O   ILE A  16      14.783  10.905   1.434  1.00  0.61           O  
ATOM    248  CB  ILE A  16      16.075  10.419   4.367  1.00  0.61           C  
ATOM    249  CG1 ILE A  16      16.335  11.808   4.927  1.00  0.61           C  
ATOM    250  CG2 ILE A  16      17.083  10.110   3.293  1.00  0.61           C  
ATOM    251  CD1 ILE A  16      17.579  11.857   5.808  1.00  0.61           C  
ATOM    252  H   ILE A  16      14.835   8.453   2.597  1.00  0.61           H  
ATOM    253  HA  ILE A  16      13.933  10.557   4.552  1.00  0.61           H  
ATOM    254  HB  ILE A  16      16.196   9.707   5.187  1.00  0.61           H  
ATOM    255 1HG1 ILE A  16      16.458  12.499   4.114  1.00  0.61           H  
ATOM    256 2HG1 ILE A  16      15.471  12.124   5.520  1.00  0.61           H  
ATOM    257 1HG2 ILE A  16      18.090  10.179   3.702  1.00  0.61           H  
ATOM    258 2HG2 ILE A  16      16.909   9.107   2.915  1.00  0.61           H  
ATOM    259 3HG2 ILE A  16      16.970  10.823   2.481  1.00  0.61           H  
ATOM    260 1HD1 ILE A  16      17.719  12.861   6.178  1.00  0.61           H  
ATOM    261 2HD1 ILE A  16      17.452  11.173   6.650  1.00  0.61           H  
ATOM    262 3HD1 ILE A  16      18.455  11.563   5.227  1.00  0.61           H  
ATOM    263  N   LYS A  17      13.794  12.370   2.839  1.00  0.61           N  
ATOM    264  CA  LYS A  17      13.506  13.373   1.801  1.00  0.61           C  
ATOM    265  C   LYS A  17      13.670  14.807   2.274  1.00  0.61           C  
ATOM    266  O   LYS A  17      13.285  15.142   3.398  1.00  0.61           O  
ATOM    267  CB  LYS A  17      12.066  13.254   1.285  1.00  0.61           C  
ATOM    268  CG  LYS A  17      11.725  14.235   0.182  1.00  0.61           C  
ATOM    269  CD  LYS A  17      10.335  14.111  -0.325  1.00  0.61           C  
ATOM    270  CE  LYS A  17      10.113  15.159  -1.432  1.00  0.61           C  
ATOM    271  NZ  LYS A  17       8.696  15.237  -1.901  1.00  0.61           N  
ATOM    272  H   LYS A  17      13.483  12.538   3.797  1.00  0.61           H  
ATOM    273  HA  LYS A  17      14.188  13.215   0.967  1.00  0.61           H  
ATOM    274 1HB  LYS A  17      11.923  12.282   0.863  1.00  0.61           H  
ATOM    275 2HB  LYS A  17      11.359  13.389   2.102  1.00  0.61           H  
ATOM    276 1HG  LYS A  17      11.786  15.221   0.564  1.00  0.61           H  
ATOM    277 2HG  LYS A  17      12.428  14.135  -0.641  1.00  0.61           H  
ATOM    278 1HD  LYS A  17      10.164  13.108  -0.711  1.00  0.61           H  
ATOM    279 2HD  LYS A  17       9.670  14.288   0.496  1.00  0.61           H  
ATOM    280 1HE  LYS A  17      10.415  16.134  -1.057  1.00  0.61           H  
ATOM    281 2HE  LYS A  17      10.749  14.901  -2.277  1.00  0.61           H  
ATOM    282 1HZ  LYS A  17       8.627  15.943  -2.621  1.00  0.61           H  
ATOM    283 2HZ  LYS A  17       8.383  14.353  -2.268  1.00  0.61           H  
ATOM    284 3HZ  LYS A  17       8.111  15.498  -1.121  1.00  0.61           H  
ATOM    285  N   TYR A  18      14.193  15.662   1.399  1.00  0.62           N  
ATOM    286  CA  TYR A  18      14.202  17.074   1.719  1.00  0.62           C  
ATOM    287  C   TYR A  18      12.805  17.631   1.524  1.00  0.62           C  
ATOM    288  O   TYR A  18      12.302  17.649   0.397  1.00  0.62           O  
ATOM    289  CB  TYR A  18      15.112  17.861   0.809  1.00  0.62           C  
ATOM    290  CG  TYR A  18      14.974  19.256   1.143  1.00  0.62           C  
ATOM    291  CD1 TYR A  18      15.599  19.714   2.224  1.00  0.62           C  
ATOM    292  CD2 TYR A  18      14.130  20.088   0.404  1.00  0.62           C  
ATOM    293  CE1 TYR A  18      15.413  20.978   2.592  1.00  0.62           C  
ATOM    294  CE2 TYR A  18      13.944  21.397   0.806  1.00  0.62           C  
ATOM    295  CZ  TYR A  18      14.595  21.830   1.925  1.00  0.62           C  
ATOM    296  OH  TYR A  18      14.440  23.119   2.414  1.00  0.62           O  
ATOM    297  H   TYR A  18      14.538  15.335   0.505  1.00  0.62           H  
ATOM    298  HA  TYR A  18      14.498  17.207   2.757  1.00  0.62           H  
ATOM    299 1HB  TYR A  18      16.141  17.573   0.955  1.00  0.62           H  
ATOM    300 2HB  TYR A  18      14.845  17.709  -0.234  1.00  0.62           H  
ATOM    301  HD1 TYR A  18      16.250  19.060   2.809  1.00  0.62           H  
ATOM    302  HD2 TYR A  18      13.607  19.701  -0.470  1.00  0.62           H  
ATOM    303  HE1 TYR A  18      15.905  21.320   3.424  1.00  0.62           H  
ATOM    304  HE2 TYR A  18      13.279  22.062   0.254  1.00  0.62           H  
ATOM    305  HH  TYR A  18      14.672  23.129   3.382  1.00  0.62           H  
ATOM    306  N   ALA A  19      12.156  18.025   2.609  1.00  0.63           N  
ATOM    307  CA  ALA A  19      10.783  18.502   2.528  1.00  0.63           C  
ATOM    308  C   ALA A  19      10.242  19.007   3.854  1.00  0.63           C  
ATOM    309  O   ALA A  19      10.709  18.636   4.928  1.00  0.63           O  
ATOM    310  CB  ALA A  19       9.866  17.404   2.050  1.00  0.63           C  
ATOM    311  H   ALA A  19      12.660  18.020   3.492  1.00  0.63           H  
ATOM    312  HA  ALA A  19      10.761  19.330   1.820  1.00  0.63           H  
ATOM    313 1HB  ALA A  19       8.847  17.786   1.987  1.00  0.63           H  
ATOM    314 2HB  ALA A  19      10.151  17.021   1.098  1.00  0.63           H  
ATOM    315 3HB  ALA A  19       9.928  16.635   2.782  1.00  0.63           H  
ATOM    316  N   ASP A  20       9.179  19.799   3.771  1.00  0.64           N  
ATOM    317  CA  ASP A  20       8.400  20.166   4.946  1.00  0.64           C  
ATOM    318  C   ASP A  20       7.449  19.018   5.279  1.00  0.64           C  
ATOM    319  O   ASP A  20       6.688  18.567   4.418  1.00  0.64           O  
ATOM    320  CB  ASP A  20       7.648  21.482   4.753  1.00  0.64           C  
ATOM    321  CG  ASP A  20       7.002  22.017   6.081  1.00  0.64           C  
ATOM    322  OD1 ASP A  20       6.404  21.256   6.812  1.00  0.64           O  
ATOM    323  OD2 ASP A  20       7.148  23.211   6.348  1.00  0.64           O  
ATOM    324  H   ASP A  20       8.876  20.119   2.862  1.00  0.64           H  
ATOM    325  HA  ASP A  20       9.067  20.283   5.792  1.00  0.64           H  
ATOM    326 1HB  ASP A  20       8.329  22.236   4.363  1.00  0.64           H  
ATOM    327 2HB  ASP A  20       6.859  21.345   4.009  1.00  0.64           H  
ATOM    328  N   ILE A  21       7.516  18.524   6.509  1.00  0.65           N  
ATOM    329  CA  ILE A  21       6.696  17.399   6.939  1.00  0.65           C  
ATOM    330  C   ILE A  21       5.190  17.671   6.819  1.00  0.65           C  
ATOM    331  O   ILE A  21       4.395  16.737   6.707  1.00  0.65           O  
ATOM    332  CB  ILE A  21       6.994  17.041   8.399  1.00  0.65           C  
ATOM    333  CG1 ILE A  21       6.486  15.715   8.687  1.00  0.65           C  
ATOM    334  CG2 ILE A  21       6.372  17.965   9.326  1.00  0.65           C  
ATOM    335  CD1 ILE A  21       6.919  15.182  10.012  1.00  0.65           C  
ATOM    336  H   ILE A  21       8.156  18.947   7.166  1.00  0.65           H  
ATOM    337  HA  ILE A  21       6.942  16.544   6.315  1.00  0.65           H  
ATOM    338  HB  ILE A  21       8.070  17.042   8.555  1.00  0.65           H  
ATOM    339 1HG1 ILE A  21       5.396  15.722   8.643  1.00  0.65           H  
ATOM    340 2HG1 ILE A  21       6.863  15.074   7.916  1.00  0.65           H  
ATOM    341 1HG2 ILE A  21       6.641  17.610  10.290  1.00  0.65           H  
ATOM    342 2HG2 ILE A  21       6.745  18.978   9.163  1.00  0.65           H  
ATOM    343 3HG2 ILE A  21       5.293  17.952   9.223  1.00  0.65           H  
ATOM    344 1HD1 ILE A  21       6.527  14.182  10.145  1.00  0.65           H  
ATOM    345 2HD1 ILE A  21       7.998  15.164  10.037  1.00  0.65           H  
ATOM    346 3HD1 ILE A  21       6.545  15.822  10.811  1.00  0.65           H  
ATOM    347  N   VAL A  22       4.779  18.941   6.864  1.00  0.66           N  
ATOM    348  CA  VAL A  22       3.363  19.251   6.749  1.00  0.66           C  
ATOM    349  C   VAL A  22       2.902  18.983   5.323  1.00  0.66           C  
ATOM    350  O   VAL A  22       1.887  18.316   5.100  1.00  0.66           O  
ATOM    351  CB  VAL A  22       3.096  20.714   7.143  1.00  0.66           C  
ATOM    352  CG1 VAL A  22       1.673  21.070   6.851  1.00  0.66           C  
ATOM    353  CG2 VAL A  22       3.365  20.905   8.640  1.00  0.66           C  
ATOM    354  H   VAL A  22       5.462  19.702   6.940  1.00  0.66           H  
ATOM    355  HA  VAL A  22       2.806  18.603   7.427  1.00  0.66           H  
ATOM    356  HB  VAL A  22       3.749  21.367   6.558  1.00  0.66           H  
ATOM    357 1HG1 VAL A  22       1.497  22.108   7.126  1.00  0.66           H  
ATOM    358 2HG1 VAL A  22       1.474  20.934   5.791  1.00  0.66           H  
ATOM    359 3HG1 VAL A  22       1.041  20.431   7.431  1.00  0.66           H  
ATOM    360 1HG2 VAL A  22       3.177  21.943   8.920  1.00  0.66           H  
ATOM    361 2HG2 VAL A  22       2.705  20.261   9.189  1.00  0.66           H  
ATOM    362 3HG2 VAL A  22       4.404  20.652   8.859  1.00  0.66           H  
ATOM    363  N   GLU A  23       3.672  19.478   4.349  1.00  0.68           N  
ATOM    364  CA  GLU A  23       3.343  19.246   2.946  1.00  0.68           C  
ATOM    365  C   GLU A  23       3.339  17.753   2.662  1.00  0.68           C  
ATOM    366  O   GLU A  23       2.415  17.234   2.026  1.00  0.68           O  
ATOM    367  CB  GLU A  23       4.330  19.961   2.021  1.00  0.68           C  
ATOM    368  CG  GLU A  23       4.054  19.772   0.530  1.00  0.68           C  
ATOM    369  CD  GLU A  23       5.020  20.528  -0.377  1.00  0.68           C  
ATOM    370  OE1 GLU A  23       5.861  21.233   0.122  1.00  0.68           O  
ATOM    371  OE2 GLU A  23       4.913  20.381  -1.583  1.00  0.68           O  
ATOM    372  H   GLU A  23       4.502  20.003   4.595  1.00  0.68           H  
ATOM    373  HA  GLU A  23       2.343  19.633   2.753  1.00  0.68           H  
ATOM    374 1HB  GLU A  23       4.320  21.030   2.236  1.00  0.68           H  
ATOM    375 2HB  GLU A  23       5.341  19.598   2.224  1.00  0.68           H  
ATOM    376 1HG  GLU A  23       4.129  18.711   0.312  1.00  0.68           H  
ATOM    377 2HG  GLU A  23       3.034  20.088   0.318  1.00  0.68           H  
ATOM    378  N   LEU A  24       4.354  17.049   3.166  1.00  0.70           N  
ATOM    379  CA  LEU A  24       4.374  15.619   2.951  1.00  0.70           C  
ATOM    380  C   LEU A  24       3.199  14.922   3.572  1.00  0.70           C  
ATOM    381  O   LEU A  24       2.551  14.121   2.914  1.00  0.70           O  
ATOM    382  CB  LEU A  24       5.649  14.990   3.482  1.00  0.70           C  
ATOM    383  CG  LEU A  24       6.841  15.208   2.688  1.00  0.70           C  
ATOM    384  CD1 LEU A  24       7.991  14.700   3.449  1.00  0.70           C  
ATOM    385  CD2 LEU A  24       6.665  14.456   1.399  1.00  0.70           C  
ATOM    386  H   LEU A  24       5.102  17.518   3.684  1.00  0.70           H  
ATOM    387  HA  LEU A  24       4.335  15.445   1.878  1.00  0.70           H  
ATOM    388 1HB  LEU A  24       5.846  15.415   4.455  1.00  0.70           H  
ATOM    389 2HB  LEU A  24       5.498  13.915   3.590  1.00  0.70           H  
ATOM    390  HG  LEU A  24       6.987  16.270   2.481  1.00  0.70           H  
ATOM    391 1HD1 LEU A  24       8.898  14.790   2.884  1.00  0.70           H  
ATOM    392 2HD1 LEU A  24       8.059  15.269   4.362  1.00  0.70           H  
ATOM    393 3HD1 LEU A  24       7.825  13.679   3.672  1.00  0.70           H  
ATOM    394 1HD2 LEU A  24       7.528  14.581   0.791  1.00  0.70           H  
ATOM    395 2HD2 LEU A  24       6.521  13.398   1.616  1.00  0.70           H  
ATOM    396 3HD2 LEU A  24       5.792  14.842   0.873  1.00  0.70           H  
ATOM    397  N   ALA A  25       2.819  15.280   4.783  1.00  0.73           N  
ATOM    398  CA  ALA A  25       1.687  14.600   5.370  1.00  0.73           C  
ATOM    399  C   ALA A  25       0.445  14.770   4.502  1.00  0.73           C  
ATOM    400  O   ALA A  25      -0.277  13.803   4.247  1.00  0.73           O  
ATOM    401  CB  ALA A  25       1.439  15.141   6.746  1.00  0.73           C  
ATOM    402  H   ALA A  25       3.339  15.968   5.327  1.00  0.73           H  
ATOM    403  HA  ALA A  25       1.919  13.540   5.433  1.00  0.73           H  
ATOM    404 1HB  ALA A  25       0.608  14.615   7.188  1.00  0.73           H  
ATOM    405 2HB  ALA A  25       2.317  15.018   7.358  1.00  0.73           H  
ATOM    406 3HB  ALA A  25       1.216  16.189   6.665  1.00  0.73           H  
ATOM    407  N   LYS A  26       0.267  15.975   3.940  1.00  0.76           N  
ATOM    408  CA  LYS A  26      -0.866  16.291   3.069  1.00  0.76           C  
ATOM    409  C   LYS A  26      -0.847  15.571   1.712  1.00  0.76           C  
ATOM    410  O   LYS A  26      -1.887  15.484   1.043  1.00  0.76           O  
ATOM    411  CB  LYS A  26      -0.947  17.795   2.817  1.00  0.76           C  
ATOM    412  CG  LYS A  26      -1.341  18.626   4.024  1.00  0.76           C  
ATOM    413  CD  LYS A  26      -1.404  20.108   3.679  1.00  0.76           C  
ATOM    414  CE  LYS A  26      -1.829  20.955   4.873  1.00  0.76           C  
ATOM    415  NZ  LYS A  26      -1.903  22.401   4.523  1.00  0.76           N  
ATOM    416  H   LYS A  26       0.921  16.726   4.174  1.00  0.76           H  
ATOM    417  HA  LYS A  26      -1.774  15.984   3.589  1.00  0.76           H  
ATOM    418 1HB  LYS A  26       0.029  18.150   2.481  1.00  0.76           H  
ATOM    419 2HB  LYS A  26      -1.657  17.992   2.017  1.00  0.76           H  
ATOM    420 1HG  LYS A  26      -2.306  18.294   4.407  1.00  0.76           H  
ATOM    421 2HG  LYS A  26      -0.593  18.483   4.791  1.00  0.76           H  
ATOM    422 1HD  LYS A  26      -0.414  20.436   3.351  1.00  0.76           H  
ATOM    423 2HD  LYS A  26      -2.108  20.263   2.863  1.00  0.76           H  
ATOM    424 1HE  LYS A  26      -2.807  20.622   5.221  1.00  0.76           H  
ATOM    425 2HE  LYS A  26      -1.109  20.828   5.673  1.00  0.76           H  
ATOM    426 1HZ  LYS A  26      -2.186  22.929   5.337  1.00  0.76           H  
ATOM    427 2HZ  LYS A  26      -0.997  22.720   4.211  1.00  0.76           H  
ATOM    428 3HZ  LYS A  26      -2.580  22.535   3.783  1.00  0.76           H  
ATOM    429  N   LYS A  27       0.327  15.096   1.281  1.00  0.78           N  
ATOM    430  CA  LYS A  27       0.471  14.415  -0.005  1.00  0.78           C  
ATOM    431  C   LYS A  27       0.645  12.895   0.098  1.00  0.78           C  
ATOM    432  O   LYS A  27       0.224  12.156  -0.793  1.00  0.78           O  
ATOM    433  CB  LYS A  27       1.622  15.055  -0.774  1.00  0.78           C  
ATOM    434  CG  LYS A  27       1.289  16.487  -1.188  1.00  0.78           C  
ATOM    435  CD  LYS A  27       2.377  17.160  -1.989  1.00  0.78           C  
ATOM    436  CE  LYS A  27       1.888  18.529  -2.468  1.00  0.78           C  
ATOM    437  NZ  LYS A  27       2.926  19.290  -3.201  1.00  0.78           N  
ATOM    438  H   LYS A  27       1.156  15.219   1.863  1.00  0.78           H  
ATOM    439  HA  LYS A  27      -0.439  14.590  -0.576  1.00  0.78           H  
ATOM    440 1HB  LYS A  27       2.512  15.082  -0.138  1.00  0.78           H  
ATOM    441 2HB  LYS A  27       1.853  14.469  -1.660  1.00  0.78           H  
ATOM    442 1HG  LYS A  27       0.367  16.488  -1.769  1.00  0.78           H  
ATOM    443 2HG  LYS A  27       1.123  17.078  -0.285  1.00  0.78           H  
ATOM    444 1HD  LYS A  27       3.264  17.288  -1.369  1.00  0.78           H  
ATOM    445 2HD  LYS A  27       2.638  16.549  -2.850  1.00  0.78           H  
ATOM    446 1HE  LYS A  27       1.041  18.370  -3.132  1.00  0.78           H  
ATOM    447 2HE  LYS A  27       1.559  19.117  -1.610  1.00  0.78           H  
ATOM    448 1HZ  LYS A  27       2.547  20.171  -3.500  1.00  0.78           H  
ATOM    449 2HZ  LYS A  27       3.719  19.479  -2.579  1.00  0.78           H  
ATOM    450 3HZ  LYS A  27       3.241  18.771  -4.002  1.00  0.78           H  
ATOM    451  N   VAL A  28       1.269  12.440   1.176  1.00  0.78           N  
ATOM    452  CA  VAL A  28       1.545  11.032   1.428  1.00  0.78           C  
ATOM    453  C   VAL A  28       0.362  10.348   2.116  1.00  0.78           C  
ATOM    454  O   VAL A  28       0.047   9.201   1.806  1.00  0.78           O  
ATOM    455  CB  VAL A  28       2.814  10.871   2.290  1.00  0.78           C  
ATOM    456  CG1 VAL A  28       3.022   9.404   2.654  1.00  0.78           C  
ATOM    457  CG2 VAL A  28       4.032  11.440   1.543  1.00  0.78           C  
ATOM    458  H   VAL A  28       1.595  13.112   1.853  1.00  0.78           H  
ATOM    459  HA  VAL A  28       1.720  10.542   0.471  1.00  0.78           H  
ATOM    460  HB  VAL A  28       2.682  11.426   3.216  1.00  0.78           H  
ATOM    461 1HG1 VAL A  28       3.909   9.304   3.282  1.00  0.78           H  
ATOM    462 2HG1 VAL A  28       2.152   9.032   3.201  1.00  0.78           H  
ATOM    463 3HG1 VAL A  28       3.155   8.817   1.747  1.00  0.78           H  
ATOM    464 1HG2 VAL A  28       4.922  11.342   2.167  1.00  0.78           H  
ATOM    465 2HG2 VAL A  28       4.177  10.894   0.613  1.00  0.78           H  
ATOM    466 3HG2 VAL A  28       3.860  12.496   1.321  1.00  0.78           H  
ATOM    467  N   HIS A  29      -0.251  11.032   3.095  1.00  0.77           N  
ATOM    468  CA  HIS A  29      -1.364  10.513   3.893  1.00  0.77           C  
ATOM    469  C   HIS A  29      -0.982   9.297   4.735  1.00  0.77           C  
ATOM    470  O   HIS A  29      -1.603   8.243   4.599  1.00  0.77           O  
ATOM    471  CB  HIS A  29      -2.556  10.128   3.003  1.00  0.77           C  
ATOM    472  CG  HIS A  29      -2.993  11.237   2.125  1.00  0.77           C  
ATOM    473  ND1 HIS A  29      -4.045  11.138   1.232  1.00  0.77           N  
ATOM    474  CD2 HIS A  29      -2.497  12.466   1.987  1.00  0.77           C  
ATOM    475  CE1 HIS A  29      -4.163  12.292   0.587  1.00  0.77           C  
ATOM    476  NE2 HIS A  29      -3.229  13.104   1.037  1.00  0.77           N  
ATOM    477  H   HIS A  29       0.033  11.988   3.311  1.00  0.77           H  
ATOM    478  HA  HIS A  29      -1.710  11.295   4.570  1.00  0.77           H  
ATOM    479 1HB  HIS A  29      -2.319   9.264   2.389  1.00  0.77           H  
ATOM    480 2HB  HIS A  29      -3.397   9.850   3.636  1.00  0.77           H  
ATOM    481  HD2 HIS A  29      -1.662  12.875   2.526  1.00  0.77           H  
ATOM    482  HE1 HIS A  29      -4.897  12.528  -0.181  1.00  0.77           H  
ATOM    483  HE2 HIS A  29      -3.021  14.068   0.761  1.00  0.77           H  
ATOM    484  N   PRO A  30       0.007   9.412   5.634  1.00  0.74           N  
ATOM    485  CA  PRO A  30       0.488   8.348   6.484  1.00  0.74           C  
ATOM    486  C   PRO A  30      -0.535   8.066   7.566  1.00  0.74           C  
ATOM    487  O   PRO A  30      -1.417   8.898   7.837  1.00  0.74           O  
ATOM    488  CB  PRO A  30       1.769   8.940   7.075  1.00  0.74           C  
ATOM    489  CG  PRO A  30       1.497  10.437   7.112  1.00  0.74           C  
ATOM    490  CD  PRO A  30       0.673  10.720   5.878  1.00  0.74           C  
ATOM    491  HA  PRO A  30       0.695   7.450   5.881  1.00  0.74           H  
ATOM    492 1HB  PRO A  30       1.956   8.515   8.077  1.00  0.74           H  
ATOM    493 2HB  PRO A  30       2.633   8.666   6.447  1.00  0.74           H  
ATOM    494 1HG  PRO A  30       0.971  10.689   8.041  1.00  0.74           H  
ATOM    495 2HG  PRO A  30       2.422  11.004   7.119  1.00  0.74           H  
ATOM    496 1HD  PRO A  30      -0.053  11.526   6.086  1.00  0.74           H  
ATOM    497 2HD  PRO A  30       1.361  10.975   5.080  1.00  0.74           H  
ATOM    498  N   LYS A  31      -0.430   6.897   8.178  1.00  0.71           N  
ATOM    499  CA  LYS A  31      -1.293   6.626   9.306  1.00  0.71           C  
ATOM    500  C   LYS A  31      -0.951   7.594  10.428  1.00  0.71           C  
ATOM    501  O   LYS A  31      -1.852   8.094  11.105  1.00  0.71           O  
ATOM    502  CB  LYS A  31      -1.200   5.158   9.724  1.00  0.71           C  
ATOM    503  CG  LYS A  31      -1.877   4.227   8.700  1.00  0.71           C  
ATOM    504  CD  LYS A  31      -1.828   2.742   9.074  1.00  0.71           C  
ATOM    505  CE  LYS A  31      -2.609   1.921   8.032  1.00  0.71           C  
ATOM    506  NZ  LYS A  31      -2.624   0.454   8.322  1.00  0.71           N  
ATOM    507  H   LYS A  31       0.278   6.225   7.900  1.00  0.71           H  
ATOM    508  HA  LYS A  31      -2.327   6.817   9.011  1.00  0.71           H  
ATOM    509 1HB  LYS A  31      -0.151   4.868   9.830  1.00  0.71           H  
ATOM    510 2HB  LYS A  31      -1.687   5.021  10.690  1.00  0.71           H  
ATOM    511 1HG  LYS A  31      -2.929   4.525   8.602  1.00  0.71           H  
ATOM    512 2HG  LYS A  31      -1.395   4.360   7.731  1.00  0.71           H  
ATOM    513 1HD  LYS A  31      -0.793   2.398   9.097  1.00  0.71           H  
ATOM    514 2HD  LYS A  31      -2.273   2.591  10.057  1.00  0.71           H  
ATOM    515 1HE  LYS A  31      -3.636   2.284   8.018  1.00  0.71           H  
ATOM    516 2HE  LYS A  31      -2.165   2.079   7.049  1.00  0.71           H  
ATOM    517 1HZ  LYS A  31      -3.159  -0.017   7.614  1.00  0.71           H  
ATOM    518 2HZ  LYS A  31      -1.679   0.045   8.322  1.00  0.71           H  
ATOM    519 3HZ  LYS A  31      -3.045   0.286   9.219  1.00  0.71           H  
ATOM    520  N   VAL A  32       0.336   7.910  10.583  1.00  0.68           N  
ATOM    521  CA  VAL A  32       0.704   8.837  11.634  1.00  0.68           C  
ATOM    522  C   VAL A  32       1.824   9.811  11.282  1.00  0.68           C  
ATOM    523  O   VAL A  32       2.765   9.469  10.558  1.00  0.68           O  
ATOM    524  CB  VAL A  32       1.110   8.035  12.872  1.00  0.68           C  
ATOM    525  CG1 VAL A  32       2.272   7.260  12.531  1.00  0.68           C  
ATOM    526  CG2 VAL A  32       1.449   8.902  14.065  1.00  0.68           C  
ATOM    527  H   VAL A  32       1.051   7.440  10.027  1.00  0.68           H  
ATOM    528  HA  VAL A  32      -0.176   9.406  11.863  1.00  0.68           H  
ATOM    529  HB  VAL A  32       0.306   7.381  13.133  1.00  0.68           H  
ATOM    530 1HG1 VAL A  32       2.603   6.681  13.366  1.00  0.68           H  
ATOM    531 2HG1 VAL A  32       2.045   6.611  11.699  1.00  0.68           H  
ATOM    532 3HG1 VAL A  32       3.021   7.948  12.264  1.00  0.68           H  
ATOM    533 1HG2 VAL A  32       1.718   8.248  14.871  1.00  0.68           H  
ATOM    534 2HG2 VAL A  32       2.281   9.551  13.854  1.00  0.68           H  
ATOM    535 3HG2 VAL A  32       0.594   9.489  14.349  1.00  0.68           H  
ATOM    536  N   VAL A  33       1.702  11.017  11.831  1.00  0.65           N  
ATOM    537  CA  VAL A  33       2.749  12.034  11.773  1.00  0.65           C  
ATOM    538  C   VAL A  33       3.325  12.214  13.154  1.00  0.65           C  
ATOM    539  O   VAL A  33       2.590  12.253  14.133  1.00  0.65           O  
ATOM    540  CB  VAL A  33       2.247  13.385  11.250  1.00  0.65           C  
ATOM    541  CG1 VAL A  33       3.330  14.453  11.325  1.00  0.65           C  
ATOM    542  CG2 VAL A  33       1.892  13.229   9.839  1.00  0.65           C  
ATOM    543  H   VAL A  33       0.843  11.198  12.358  1.00  0.65           H  
ATOM    544  HA  VAL A  33       3.531  11.687  11.106  1.00  0.65           H  
ATOM    545  HB  VAL A  33       1.388  13.700  11.830  1.00  0.65           H  
ATOM    546 1HG1 VAL A  33       2.944  15.382  10.922  1.00  0.65           H  
ATOM    547 2HG1 VAL A  33       3.638  14.613  12.359  1.00  0.65           H  
ATOM    548 3HG1 VAL A  33       4.187  14.130  10.737  1.00  0.65           H  
ATOM    549 1HG2 VAL A  33       1.516  14.170   9.460  1.00  0.65           H  
ATOM    550 2HG2 VAL A  33       2.763  12.929   9.283  1.00  0.65           H  
ATOM    551 3HG2 VAL A  33       1.163  12.483   9.763  1.00  0.65           H  
ATOM    552  N   VAL A  34       4.629  12.255  13.240  1.00  0.63           N  
ATOM    553  CA  VAL A  34       5.288  12.426  14.517  1.00  0.63           C  
ATOM    554  C   VAL A  34       5.590  13.851  14.842  1.00  0.63           C  
ATOM    555  O   VAL A  34       6.093  14.611  14.013  1.00  0.63           O  
ATOM    556  CB  VAL A  34       6.562  11.635  14.542  1.00  0.63           C  
ATOM    557  CG1 VAL A  34       7.344  11.841  15.803  1.00  0.63           C  
ATOM    558  CG2 VAL A  34       6.182  10.300  14.382  1.00  0.63           C  
ATOM    559  H   VAL A  34       5.176  12.160  12.384  1.00  0.63           H  
ATOM    560  HA  VAL A  34       4.633  12.032  15.294  1.00  0.63           H  
ATOM    561  HB  VAL A  34       7.167  11.946  13.727  1.00  0.63           H  
ATOM    562 1HG1 VAL A  34       8.247  11.237  15.764  1.00  0.63           H  
ATOM    563 2HG1 VAL A  34       7.621  12.887  15.905  1.00  0.63           H  
ATOM    564 3HG1 VAL A  34       6.728  11.545  16.652  1.00  0.63           H  
ATOM    565 1HG2 VAL A  34       7.049   9.734  14.323  1.00  0.63           H  
ATOM    566 2HG2 VAL A  34       5.560   9.978  15.209  1.00  0.63           H  
ATOM    567 3HG2 VAL A  34       5.635  10.247  13.471  1.00  0.63           H  
ATOM    568  N   ARG A  35       5.273  14.203  16.064  1.00  0.62           N  
ATOM    569  CA  ARG A  35       5.515  15.516  16.585  1.00  0.62           C  
ATOM    570  C   ARG A  35       6.434  15.429  17.772  1.00  0.62           C  
ATOM    571  O   ARG A  35       6.186  14.668  18.707  1.00  0.62           O  
ATOM    572  CB  ARG A  35       4.220  16.152  17.039  1.00  0.62           C  
ATOM    573  CG  ARG A  35       4.373  17.516  17.562  1.00  0.62           C  
ATOM    574  CD  ARG A  35       3.082  18.180  17.874  1.00  0.62           C  
ATOM    575  NE  ARG A  35       2.480  17.709  19.099  1.00  0.62           N  
ATOM    576  CZ  ARG A  35       1.350  16.998  19.207  1.00  0.62           C  
ATOM    577  NH1 ARG A  35       0.706  16.640  18.164  1.00  0.62           N  
ATOM    578  NH2 ARG A  35       0.879  16.683  20.388  1.00  0.62           N  
ATOM    579  H   ARG A  35       4.856  13.499  16.672  1.00  0.62           H  
ATOM    580  HA  ARG A  35       5.978  16.132  15.814  1.00  0.62           H  
ATOM    581 1HB  ARG A  35       3.507  16.160  16.232  1.00  0.62           H  
ATOM    582 2HB  ARG A  35       3.791  15.547  17.837  1.00  0.62           H  
ATOM    583 1HG  ARG A  35       4.926  17.463  18.498  1.00  0.62           H  
ATOM    584 2HG  ARG A  35       4.946  18.098  16.860  1.00  0.62           H  
ATOM    585 1HD  ARG A  35       3.220  19.247  17.972  1.00  0.62           H  
ATOM    586 2HD  ARG A  35       2.381  17.991  17.060  1.00  0.62           H  
ATOM    587  HE  ARG A  35       2.944  17.974  19.958  1.00  0.62           H  
ATOM    588 1HH1 ARG A  35       1.078  16.869  17.254  1.00  0.62           H  
ATOM    589 2HH1 ARG A  35      -0.135  16.090  18.268  1.00  0.62           H  
ATOM    590 1HH2 ARG A  35       1.366  16.953  21.229  1.00  0.62           H  
ATOM    591 2HH2 ARG A  35       0.020  16.162  20.456  1.00  0.62           H  
ATOM    592  N   GLU A  36       7.505  16.190  17.750  1.00  0.61           N  
ATOM    593  CA  GLU A  36       8.342  16.181  18.923  1.00  0.61           C  
ATOM    594  C   GLU A  36       7.674  17.117  19.900  1.00  0.61           C  
ATOM    595  O   GLU A  36       7.215  18.187  19.507  1.00  0.61           O  
ATOM    596  CB  GLU A  36       9.770  16.592  18.632  1.00  0.61           C  
ATOM    597  CG  GLU A  36      10.637  16.443  19.845  1.00  0.61           C  
ATOM    598  CD  GLU A  36      12.012  16.666  19.573  1.00  0.61           C  
ATOM    599  OE1 GLU A  36      12.432  16.321  18.505  1.00  0.61           O  
ATOM    600  OE2 GLU A  36      12.691  17.165  20.419  1.00  0.61           O  
ATOM    601  H   GLU A  36       7.716  16.778  16.957  1.00  0.61           H  
ATOM    602  HA  GLU A  36       8.358  15.180  19.360  1.00  0.61           H  
ATOM    603 1HB  GLU A  36      10.178  15.987  17.828  1.00  0.61           H  
ATOM    604 2HB  GLU A  36       9.796  17.633  18.313  1.00  0.61           H  
ATOM    605 1HG  GLU A  36      10.317  17.152  20.608  1.00  0.61           H  
ATOM    606 2HG  GLU A  36      10.506  15.436  20.248  1.00  0.61           H  
ATOM    607  N   ALA A  37       7.598  16.732  21.155  1.00  0.61           N  
ATOM    608  CA  ALA A  37       6.924  17.590  22.117  1.00  0.61           C  
ATOM    609  C   ALA A  37       7.574  17.501  23.477  1.00  0.61           C  
ATOM    610  O   ALA A  37       8.265  16.539  23.774  1.00  0.61           O  
ATOM    611  CB  ALA A  37       5.467  17.196  22.196  1.00  0.61           C  
ATOM    612  H   ALA A  37       7.988  15.829  21.426  1.00  0.61           H  
ATOM    613  HA  ALA A  37       7.002  18.621  21.774  1.00  0.61           H  
ATOM    614 1HB  ALA A  37       4.972  17.856  22.884  1.00  0.61           H  
ATOM    615 2HB  ALA A  37       5.012  17.287  21.212  1.00  0.61           H  
ATOM    616 3HB  ALA A  37       5.387  16.166  22.545  1.00  0.61           H  
ATOM    617  N   ASP A  38       7.380  18.506  24.315  1.00  0.61           N  
ATOM    618  CA  ASP A  38       7.979  18.417  25.638  1.00  0.61           C  
ATOM    619  C   ASP A  38       7.107  17.571  26.549  1.00  0.61           C  
ATOM    620  O   ASP A  38       6.084  17.033  26.119  1.00  0.61           O  
ATOM    621  CB  ASP A  38       8.268  19.825  26.205  1.00  0.61           C  
ATOM    622  CG  ASP A  38       7.048  20.697  26.564  1.00  0.61           C  
ATOM    623  OD1 ASP A  38       5.949  20.166  26.739  1.00  0.61           O  
ATOM    624  OD2 ASP A  38       7.243  21.915  26.676  1.00  0.61           O  
ATOM    625  H   ASP A  38       6.823  19.309  24.044  1.00  0.61           H  
ATOM    626  HA  ASP A  38       8.942  17.911  25.548  1.00  0.61           H  
ATOM    627 1HB  ASP A  38       8.890  19.730  27.095  1.00  0.61           H  
ATOM    628 2HB  ASP A  38       8.857  20.376  25.474  1.00  0.61           H  
ATOM    629  N   THR A  39       7.470  17.495  27.817  1.00  0.61           N  
ATOM    630  CA  THR A  39       6.786  16.636  28.771  1.00  0.61           C  
ATOM    631  C   THR A  39       5.337  17.061  29.067  1.00  0.61           C  
ATOM    632  O   THR A  39       4.533  16.272  29.569  1.00  0.61           O  
ATOM    633  CB  THR A  39       7.622  16.582  30.067  1.00  0.61           C  
ATOM    634  OG1 THR A  39       7.799  17.911  30.581  1.00  0.61           O  
ATOM    635  CG2 THR A  39       8.987  15.945  29.805  1.00  0.61           C  
ATOM    636  H   THR A  39       8.287  17.998  28.124  1.00  0.61           H  
ATOM    637  HA  THR A  39       6.757  15.629  28.355  1.00  0.61           H  
ATOM    638  HB  THR A  39       7.084  16.003  30.811  1.00  0.61           H  
ATOM    639  HG1 THR A  39       8.091  17.857  31.497  1.00  0.61           H  
ATOM    640 1HG2 THR A  39       9.557  15.914  30.732  1.00  0.61           H  
ATOM    641 2HG2 THR A  39       8.844  14.936  29.441  1.00  0.61           H  
ATOM    642 3HG2 THR A  39       9.530  16.529  29.063  1.00  0.61           H  
ATOM    643  N   LYS A  40       4.980  18.306  28.752  1.00  0.63           N  
ATOM    644  CA  LYS A  40       3.629  18.793  28.991  1.00  0.63           C  
ATOM    645  C   LYS A  40       2.869  18.820  27.681  1.00  0.63           C  
ATOM    646  O   LYS A  40       1.767  19.363  27.592  1.00  0.63           O  
ATOM    647  CB  LYS A  40       3.651  20.192  29.577  1.00  0.63           C  
ATOM    648  CG  LYS A  40       4.250  20.344  30.963  1.00  0.63           C  
ATOM    649  CD  LYS A  40       4.226  21.825  31.373  1.00  0.63           C  
ATOM    650  CE  LYS A  40       4.850  22.066  32.741  1.00  0.63           C  
ATOM    651  NZ  LYS A  40       4.028  21.502  33.832  1.00  0.63           N  
ATOM    652  H   LYS A  40       5.635  18.937  28.276  1.00  0.63           H  
ATOM    653  HA  LYS A  40       3.117  18.118  29.677  1.00  0.63           H  
ATOM    654 1HB  LYS A  40       4.239  20.833  28.912  1.00  0.63           H  
ATOM    655 2HB  LYS A  40       2.638  20.592  29.605  1.00  0.63           H  
ATOM    656 1HG  LYS A  40       3.669  19.768  31.682  1.00  0.63           H  
ATOM    657 2HG  LYS A  40       5.276  19.976  30.969  1.00  0.63           H  
ATOM    658 1HD  LYS A  40       4.768  22.411  30.625  1.00  0.63           H  
ATOM    659 2HD  LYS A  40       3.193  22.177  31.389  1.00  0.63           H  
ATOM    660 1HE  LYS A  40       5.834  21.602  32.769  1.00  0.63           H  
ATOM    661 2HE  LYS A  40       4.958  23.138  32.899  1.00  0.63           H  
ATOM    662 1HZ  LYS A  40       4.466  21.666  34.720  1.00  0.63           H  
ATOM    663 2HZ  LYS A  40       3.116  21.920  33.828  1.00  0.63           H  
ATOM    664 3HZ  LYS A  40       3.928  20.487  33.703  1.00  0.63           H  
ATOM    665  N   LEU A  41       3.496  18.294  26.639  1.00  0.67           N  
ATOM    666  CA  LEU A  41       2.954  18.286  25.302  1.00  0.67           C  
ATOM    667  C   LEU A  41       2.643  19.698  24.817  1.00  0.67           C  
ATOM    668  O   LEU A  41       1.693  19.904  24.061  1.00  0.67           O  
ATOM    669  CB  LEU A  41       1.703  17.414  25.220  1.00  0.67           C  
ATOM    670  CG  LEU A  41       1.853  16.016  25.663  1.00  0.67           C  
ATOM    671  CD1 LEU A  41       0.535  15.326  25.501  1.00  0.67           C  
ATOM    672  CD2 LEU A  41       2.938  15.349  24.850  1.00  0.67           C  
ATOM    673  H   LEU A  41       4.416  17.873  26.754  1.00  0.67           H  
ATOM    674  HA  LEU A  41       3.705  17.855  24.653  1.00  0.67           H  
ATOM    675 1HB  LEU A  41       0.887  17.874  25.781  1.00  0.67           H  
ATOM    676 2HB  LEU A  41       1.427  17.361  24.180  1.00  0.67           H  
ATOM    677  HG  LEU A  41       2.116  15.991  26.721  1.00  0.67           H  
ATOM    678 1HD1 LEU A  41       0.638  14.312  25.845  1.00  0.67           H  
ATOM    679 2HD1 LEU A  41      -0.218  15.830  26.086  1.00  0.67           H  
ATOM    680 3HD1 LEU A  41       0.241  15.338  24.458  1.00  0.67           H  
ATOM    681 1HD2 LEU A  41       3.044  14.327  25.158  1.00  0.67           H  
ATOM    682 2HD2 LEU A  41       2.664  15.382  23.809  1.00  0.67           H  
ATOM    683 3HD2 LEU A  41       3.887  15.877  24.999  1.00  0.67           H  
ATOM    684  N   GLU A  42       3.441  20.676  25.245  1.00  0.72           N  
ATOM    685  CA  GLU A  42       3.238  22.044  24.804  1.00  0.72           C  
ATOM    686  C   GLU A  42       4.005  22.268  23.521  1.00  0.72           C  
ATOM    687  O   GLU A  42       5.025  21.619  23.267  1.00  0.72           O  
ATOM    688  CB  GLU A  42       3.659  23.037  25.874  1.00  0.72           C  
ATOM    689  CG  GLU A  42       2.789  23.049  27.138  1.00  0.72           C  
ATOM    690  CD  GLU A  42       3.289  24.039  28.189  1.00  0.72           C  
ATOM    691  OE1 GLU A  42       4.262  24.729  27.918  1.00  0.72           O  
ATOM    692  OE2 GLU A  42       2.717  24.103  29.250  1.00  0.72           O  
ATOM    693  H   GLU A  42       4.228  20.464  25.874  1.00  0.72           H  
ATOM    694  HA  GLU A  42       2.179  22.192  24.596  1.00  0.72           H  
ATOM    695 1HB  GLU A  42       4.668  22.787  26.188  1.00  0.72           H  
ATOM    696 2HB  GLU A  42       3.679  24.043  25.455  1.00  0.72           H  
ATOM    697 1HG  GLU A  42       1.772  23.319  26.857  1.00  0.72           H  
ATOM    698 2HG  GLU A  42       2.759  22.052  27.549  1.00  0.72           H  
ATOM    699  N   PHE A  43       3.494  23.162  22.682  1.00  0.77           N  
ATOM    700  CA  PHE A  43       4.133  23.452  21.406  1.00  0.77           C  
ATOM    701  C   PHE A  43       4.740  24.837  21.490  1.00  0.77           C  
ATOM    702  O   PHE A  43       4.008  25.816  21.618  1.00  0.77           O  
ATOM    703  CB  PHE A  43       3.103  23.484  20.298  1.00  0.77           C  
ATOM    704  CG  PHE A  43       2.276  22.293  20.208  1.00  0.77           C  
ATOM    705  CD1 PHE A  43       2.552  21.115  20.846  1.00  0.77           C  
ATOM    706  CD2 PHE A  43       1.181  22.381  19.502  1.00  0.77           C  
ATOM    707  CE1 PHE A  43       1.690  20.096  20.779  1.00  0.77           C  
ATOM    708  CE2 PHE A  43       0.330  21.356  19.382  1.00  0.77           C  
ATOM    709  CZ  PHE A  43       0.561  20.208  20.032  1.00  0.77           C  
ATOM    710  H   PHE A  43       2.649  23.652  22.939  1.00  0.77           H  
ATOM    711  HA  PHE A  43       4.912  22.718  21.201  1.00  0.77           H  
ATOM    712 1HB  PHE A  43       2.447  24.340  20.436  1.00  0.77           H  
ATOM    713 2HB  PHE A  43       3.608  23.617  19.342  1.00  0.77           H  
ATOM    714  HD1 PHE A  43       3.443  21.000  21.420  1.00  0.77           H  
ATOM    715  HD2 PHE A  43       0.980  23.324  19.015  1.00  0.77           H  
ATOM    716  HE1 PHE A  43       1.905  19.183  21.322  1.00  0.77           H  
ATOM    717  HE2 PHE A  43      -0.549  21.476  18.775  1.00  0.77           H  
ATOM    718  HZ  PHE A  43      -0.149  19.389  19.959  1.00  0.77           H  
ATOM    719  N   LYS A  44       6.056  24.932  21.453  1.00  0.81           N  
ATOM    720  CA  LYS A  44       6.691  26.233  21.624  1.00  0.81           C  
ATOM    721  C   LYS A  44       7.363  26.774  20.361  1.00  0.81           C  
ATOM    722  O   LYS A  44       7.309  27.975  20.100  1.00  0.81           O  
ATOM    723  CB  LYS A  44       7.709  26.122  22.758  1.00  0.81           C  
ATOM    724  CG  LYS A  44       7.084  25.906  24.156  1.00  0.81           C  
ATOM    725  CD  LYS A  44       8.157  25.709  25.244  1.00  0.81           C  
ATOM    726  CE  LYS A  44       7.550  25.762  26.666  1.00  0.81           C  
ATOM    727  NZ  LYS A  44       6.506  24.712  26.886  1.00  0.81           N  
ATOM    728  H   LYS A  44       6.614  24.097  21.344  1.00  0.81           H  
ATOM    729  HA  LYS A  44       5.928  26.953  21.918  1.00  0.81           H  
ATOM    730 1HB  LYS A  44       8.386  25.291  22.558  1.00  0.81           H  
ATOM    731 2HB  LYS A  44       8.310  27.031  22.792  1.00  0.81           H  
ATOM    732 1HG  LYS A  44       6.467  26.767  24.415  1.00  0.81           H  
ATOM    733 2HG  LYS A  44       6.444  25.019  24.138  1.00  0.81           H  
ATOM    734 1HD  LYS A  44       8.629  24.734  25.109  1.00  0.81           H  
ATOM    735 2HD  LYS A  44       8.920  26.481  25.154  1.00  0.81           H  
ATOM    736 1HE  LYS A  44       8.341  25.627  27.398  1.00  0.81           H  
ATOM    737 2HE  LYS A  44       7.092  26.739  26.812  1.00  0.81           H  
ATOM    738 1HZ  LYS A  44       6.093  24.783  27.821  1.00  0.81           H  
ATOM    739 2HZ  LYS A  44       5.765  24.852  26.224  1.00  0.81           H  
ATOM    740 3HZ  LYS A  44       6.865  23.742  26.773  1.00  0.81           H  
ATOM    741  N   GLU A  45       8.000  25.893  19.594  1.00  0.83           N  
ATOM    742  CA  GLU A  45       8.739  26.290  18.394  1.00  0.83           C  
ATOM    743  C   GLU A  45       8.999  25.088  17.481  1.00  0.83           C  
ATOM    744  O   GLU A  45       8.923  23.933  17.906  1.00  0.83           O  
ATOM    745  CB  GLU A  45      10.047  27.003  18.788  1.00  0.83           C  
ATOM    746  CG  GLU A  45      10.925  27.599  17.625  1.00  0.83           C  
ATOM    747  CD  GLU A  45      10.233  28.602  16.723  1.00  0.83           C  
ATOM    748  OE1 GLU A  45      10.410  29.787  16.899  1.00  0.83           O  
ATOM    749  OE2 GLU A  45       9.531  28.155  15.841  1.00  0.83           O  
ATOM    750  H   GLU A  45       7.988  24.921  19.852  1.00  0.83           H  
ATOM    751  HA  GLU A  45       8.129  27.000  17.837  1.00  0.83           H  
ATOM    752 1HB  GLU A  45       9.822  27.826  19.465  1.00  0.83           H  
ATOM    753 2HB  GLU A  45      10.677  26.305  19.337  1.00  0.83           H  
ATOM    754 1HG  GLU A  45      11.770  28.105  18.090  1.00  0.83           H  
ATOM    755 2HG  GLU A  45      11.331  26.802  17.022  1.00  0.83           H  
ATOM    756  N   GLY A  46       9.307  25.363  16.222  1.00  0.82           N  
ATOM    757  CA  GLY A  46       9.711  24.312  15.302  1.00  0.82           C  
ATOM    758  C   GLY A  46       8.552  23.434  14.877  1.00  0.82           C  
ATOM    759  O   GLY A  46       7.419  23.902  14.740  1.00  0.82           O  
ATOM    760  H   GLY A  46       9.324  26.343  15.925  1.00  0.82           H  
ATOM    761 1HA  GLY A  46      10.168  24.766  14.422  1.00  0.82           H  
ATOM    762 2HA  GLY A  46      10.479  23.700  15.774  1.00  0.82           H  
ATOM    763  N   LEU A  47       8.832  22.153  14.672  1.00  0.79           N  
ATOM    764  CA  LEU A  47       7.825  21.238  14.161  1.00  0.79           C  
ATOM    765  C   LEU A  47       6.504  21.222  14.906  1.00  0.79           C  
ATOM    766  O   LEU A  47       5.445  21.166  14.284  1.00  0.79           O  
ATOM    767  CB  LEU A  47       8.344  19.810  14.126  1.00  0.79           C  
ATOM    768  CG  LEU A  47       7.278  18.877  13.675  1.00  0.79           C  
ATOM    769  CD1 LEU A  47       6.846  19.328  12.349  1.00  0.79           C  
ATOM    770  CD2 LEU A  47       7.788  17.450  13.614  1.00  0.79           C  
ATOM    771  H   LEU A  47       9.771  21.819  14.839  1.00  0.79           H  
ATOM    772  HA  LEU A  47       7.618  21.536  13.134  1.00  0.79           H  
ATOM    773 1HB  LEU A  47       9.183  19.744  13.436  1.00  0.79           H  
ATOM    774 2HB  LEU A  47       8.668  19.514  15.125  1.00  0.79           H  
ATOM    775  HG  LEU A  47       6.428  18.932  14.354  1.00  0.79           H  
ATOM    776 1HD1 LEU A  47       6.058  18.680  12.027  1.00  0.79           H  
ATOM    777 2HD1 LEU A  47       6.477  20.341  12.411  1.00  0.79           H  
ATOM    778 3HD1 LEU A  47       7.685  19.286  11.659  1.00  0.79           H  
ATOM    779 1HD2 LEU A  47       6.989  16.802  13.261  1.00  0.79           H  
ATOM    780 2HD2 LEU A  47       8.629  17.394  12.926  1.00  0.79           H  
ATOM    781 3HD2 LEU A  47       8.107  17.128  14.603  1.00  0.79           H  
ATOM    782  N   ALA A  48       6.538  21.225  16.229  1.00  0.76           N  
ATOM    783  CA  ALA A  48       5.286  21.168  16.964  1.00  0.76           C  
ATOM    784  C   ALA A  48       4.400  22.356  16.631  1.00  0.76           C  
ATOM    785  O   ALA A  48       3.173  22.238  16.566  1.00  0.76           O  
ATOM    786  CB  ALA A  48       5.557  21.115  18.451  1.00  0.76           C  
ATOM    787  H   ALA A  48       7.422  21.276  16.718  1.00  0.76           H  
ATOM    788  HA  ALA A  48       4.761  20.281  16.647  1.00  0.76           H  
ATOM    789 1HB  ALA A  48       4.627  21.042  18.979  1.00  0.76           H  
ATOM    790 2HB  ALA A  48       6.166  20.250  18.678  1.00  0.76           H  
ATOM    791 3HB  ALA A  48       6.082  22.018  18.758  1.00  0.76           H  
ATOM    792  N   LYS A  49       5.025  23.505  16.412  1.00  0.73           N  
ATOM    793  CA  LYS A  49       4.299  24.711  16.114  1.00  0.73           C  
ATOM    794  C   LYS A  49       3.728  24.567  14.712  1.00  0.73           C  
ATOM    795  O   LYS A  49       2.553  24.844  14.484  1.00  0.73           O  
ATOM    796  CB  LYS A  49       5.231  25.919  16.264  1.00  0.73           C  
ATOM    797  CG  LYS A  49       4.606  27.290  16.065  1.00  0.73           C  
ATOM    798  CD  LYS A  49       5.649  28.378  16.366  1.00  0.73           C  
ATOM    799  CE  LYS A  49       5.074  29.783  16.271  1.00  0.73           C  
ATOM    800  NZ  LYS A  49       4.646  30.123  14.885  1.00  0.73           N  
ATOM    801  H   LYS A  49       6.040  23.535  16.389  1.00  0.73           H  
ATOM    802  HA  LYS A  49       3.470  24.814  16.815  1.00  0.73           H  
ATOM    803 1HB  LYS A  49       5.683  25.901  17.257  1.00  0.73           H  
ATOM    804 2HB  LYS A  49       6.043  25.835  15.544  1.00  0.73           H  
ATOM    805 1HG  LYS A  49       4.259  27.394  15.030  1.00  0.73           H  
ATOM    806 2HG  LYS A  49       3.755  27.410  16.733  1.00  0.73           H  
ATOM    807 1HD  LYS A  49       6.038  28.231  17.378  1.00  0.73           H  
ATOM    808 2HD  LYS A  49       6.484  28.287  15.666  1.00  0.73           H  
ATOM    809 1HE  LYS A  49       4.216  29.864  16.936  1.00  0.73           H  
ATOM    810 2HE  LYS A  49       5.835  30.495  16.589  1.00  0.73           H  
ATOM    811 1HZ  LYS A  49       4.270  31.052  14.850  1.00  0.73           H  
ATOM    812 2HZ  LYS A  49       5.427  30.058  14.255  1.00  0.73           H  
ATOM    813 3HZ  LYS A  49       3.915  29.468  14.571  1.00  0.73           H  
ATOM    814  N   ALA A  50       4.557  24.091  13.777  1.00  0.71           N  
ATOM    815  CA  ALA A  50       4.135  23.944  12.385  1.00  0.71           C  
ATOM    816  C   ALA A  50       2.942  23.005  12.228  1.00  0.71           C  
ATOM    817  O   ALA A  50       2.004  23.294  11.476  1.00  0.71           O  
ATOM    818  CB  ALA A  50       5.287  23.406  11.560  1.00  0.71           C  
ATOM    819  H   ALA A  50       5.514  23.857  14.047  1.00  0.71           H  
ATOM    820  HA  ALA A  50       3.846  24.931  12.018  1.00  0.71           H  
ATOM    821 1HB  ALA A  50       4.986  23.324  10.517  1.00  0.71           H  
ATOM    822 2HB  ALA A  50       6.138  24.079  11.646  1.00  0.71           H  
ATOM    823 3HB  ALA A  50       5.560  22.429  11.933  1.00  0.71           H  
ATOM    824  N   LEU A  51       2.948  21.896  12.970  1.00  0.70           N  
ATOM    825  CA  LEU A  51       1.838  20.958  12.887  1.00  0.70           C  
ATOM    826  C   LEU A  51       0.588  21.596  13.454  1.00  0.70           C  
ATOM    827  O   LEU A  51      -0.509  21.418  12.920  1.00  0.70           O  
ATOM    828  CB  LEU A  51       2.164  19.666  13.639  1.00  0.70           C  
ATOM    829  CG  LEU A  51       3.266  18.827  12.992  1.00  0.70           C  
ATOM    830  CD1 LEU A  51       3.631  17.692  13.877  1.00  0.70           C  
ATOM    831  CD2 LEU A  51       2.815  18.305  11.675  1.00  0.70           C  
ATOM    832  H   LEU A  51       3.748  21.694  13.571  1.00  0.70           H  
ATOM    833  HA  LEU A  51       1.662  20.719  11.840  1.00  0.70           H  
ATOM    834 1HB  LEU A  51       2.488  19.926  14.652  1.00  0.70           H  
ATOM    835 2HB  LEU A  51       1.269  19.057  13.702  1.00  0.70           H  
ATOM    836  HG  LEU A  51       4.123  19.454  12.856  1.00  0.70           H  
ATOM    837 1HD1 LEU A  51       4.434  17.108  13.421  1.00  0.70           H  
ATOM    838 2HD1 LEU A  51       3.965  18.102  14.806  1.00  0.70           H  
ATOM    839 3HD1 LEU A  51       2.765  17.053  14.036  1.00  0.70           H  
ATOM    840 1HD2 LEU A  51       3.620  17.729  11.218  1.00  0.70           H  
ATOM    841 2HD2 LEU A  51       1.947  17.668  11.825  1.00  0.70           H  
ATOM    842 3HD2 LEU A  51       2.556  19.132  11.046  1.00  0.70           H  
ATOM    843  N   ASP A  52       0.750  22.385  14.514  1.00  0.70           N  
ATOM    844  CA  ASP A  52      -0.387  23.027  15.129  1.00  0.70           C  
ATOM    845  C   ASP A  52      -0.969  24.094  14.229  1.00  0.70           C  
ATOM    846  O   ASP A  52      -2.190  24.260  14.172  1.00  0.70           O  
ATOM    847  CB  ASP A  52       0.012  23.630  16.446  1.00  0.70           C  
ATOM    848  CG  ASP A  52      -1.187  24.019  17.287  1.00  0.70           C  
ATOM    849  OD1 ASP A  52      -1.991  23.135  17.582  1.00  0.70           O  
ATOM    850  OD2 ASP A  52      -1.300  25.166  17.650  1.00  0.70           O  
ATOM    851  H   ASP A  52       1.672  22.508  14.940  1.00  0.70           H  
ATOM    852  HA  ASP A  52      -1.146  22.273  15.316  1.00  0.70           H  
ATOM    853 1HB  ASP A  52       0.629  22.916  16.939  1.00  0.70           H  
ATOM    854 2HB  ASP A  52       0.627  24.516  16.266  1.00  0.70           H  
ATOM    855  N   GLU A  53      -0.113  24.842  13.532  1.00  0.70           N  
ATOM    856  CA  GLU A  53      -0.637  25.854  12.636  1.00  0.70           C  
ATOM    857  C   GLU A  53      -1.422  25.168  11.523  1.00  0.70           C  
ATOM    858  O   GLU A  53      -2.538  25.574  11.194  1.00  0.70           O  
ATOM    859  CB  GLU A  53       0.498  26.719  12.076  1.00  0.70           C  
ATOM    860  CG  GLU A  53       1.137  27.653  13.115  1.00  0.70           C  
ATOM    861  CD  GLU A  53       2.324  28.440  12.603  1.00  0.70           C  
ATOM    862  OE1 GLU A  53       2.739  28.240  11.487  1.00  0.70           O  
ATOM    863  OE2 GLU A  53       2.823  29.258  13.361  1.00  0.70           O  
ATOM    864  H   GLU A  53       0.892  24.706  13.641  1.00  0.70           H  
ATOM    865  HA  GLU A  53      -1.316  26.497  13.194  1.00  0.70           H  
ATOM    866 1HB  GLU A  53       1.285  26.069  11.686  1.00  0.70           H  
ATOM    867 2HB  GLU A  53       0.128  27.323  11.249  1.00  0.70           H  
ATOM    868 1HG  GLU A  53       0.378  28.355  13.456  1.00  0.70           H  
ATOM    869 2HG  GLU A  53       1.445  27.062  13.972  1.00  0.70           H  
ATOM    870  N   ALA A  54      -0.888  24.054  11.011  1.00  0.70           N  
ATOM    871  CA  ALA A  54      -1.562  23.289   9.967  1.00  0.70           C  
ATOM    872  C   ALA A  54      -2.917  22.783  10.450  1.00  0.70           C  
ATOM    873  O   ALA A  54      -3.906  22.796   9.717  1.00  0.70           O  
ATOM    874  CB  ALA A  54      -0.699  22.118   9.559  1.00  0.70           C  
ATOM    875  H   ALA A  54       0.037  23.753  11.323  1.00  0.70           H  
ATOM    876  HA  ALA A  54      -1.722  23.944   9.113  1.00  0.70           H  
ATOM    877 1HB  ALA A  54      -1.190  21.556   8.770  1.00  0.70           H  
ATOM    878 2HB  ALA A  54       0.263  22.484   9.210  1.00  0.70           H  
ATOM    879 3HB  ALA A  54      -0.549  21.486  10.418  1.00  0.70           H  
ATOM    880  N   ALA A  55      -2.950  22.396  11.724  1.00  0.71           N  
ATOM    881  CA  ALA A  55      -4.107  21.859  12.424  1.00  0.71           C  
ATOM    882  C   ALA A  55      -5.044  22.942  12.958  1.00  0.71           C  
ATOM    883  O   ALA A  55      -6.009  22.637  13.667  1.00  0.71           O  
ATOM    884  CB  ALA A  55      -3.634  21.005  13.564  1.00  0.71           C  
ATOM    885  H   ALA A  55      -2.073  22.412  12.243  1.00  0.71           H  
ATOM    886  HA  ALA A  55      -4.670  21.246  11.718  1.00  0.71           H  
ATOM    887 1HB  ALA A  55      -4.473  20.577  14.080  1.00  0.71           H  
ATOM    888 2HB  ALA A  55      -2.992  20.212  13.179  1.00  0.71           H  
ATOM    889 3HB  ALA A  55      -3.073  21.620  14.252  1.00  0.71           H  
ATOM    890  N   LYS A  56      -4.716  24.204  12.704  1.00  0.72           N  
ATOM    891  CA  LYS A  56      -5.496  25.356  13.123  1.00  0.72           C  
ATOM    892  C   LYS A  56      -5.699  25.422  14.636  1.00  0.72           C  
ATOM    893  O   LYS A  56      -6.750  25.850  15.116  1.00  0.72           O  
ATOM    894  CB  LYS A  56      -6.845  25.311  12.400  1.00  0.72           C  
ATOM    895  CG  LYS A  56      -6.692  25.315  10.871  1.00  0.72           C  
ATOM    896  CD  LYS A  56      -8.027  25.254  10.148  1.00  0.72           C  
ATOM    897  CE  LYS A  56      -7.819  25.242   8.632  1.00  0.72           C  
ATOM    898  NZ  LYS A  56      -7.189  23.959   8.160  1.00  0.72           N  
ATOM    899  H   LYS A  56      -3.892  24.406  12.141  1.00  0.72           H  
ATOM    900  HA  LYS A  56      -4.957  26.253  12.816  1.00  0.72           H  
ATOM    901 1HB  LYS A  56      -7.409  24.429  12.690  1.00  0.72           H  
ATOM    902 2HB  LYS A  56      -7.434  26.182  12.681  1.00  0.72           H  
ATOM    903 1HG  LYS A  56      -6.165  26.220  10.567  1.00  0.72           H  
ATOM    904 2HG  LYS A  56      -6.090  24.455  10.562  1.00  0.72           H  
ATOM    905 1HD  LYS A  56      -8.550  24.338  10.435  1.00  0.72           H  
ATOM    906 2HD  LYS A  56      -8.640  26.110  10.423  1.00  0.72           H  
ATOM    907 1HE  LYS A  56      -8.779  25.368   8.135  1.00  0.72           H  
ATOM    908 2HE  LYS A  56      -7.167  26.071   8.361  1.00  0.72           H  
ATOM    909 1HZ  LYS A  56      -7.057  23.978   7.167  1.00  0.72           H  
ATOM    910 2HZ  LYS A  56      -6.281  23.816   8.606  1.00  0.72           H  
ATOM    911 3HZ  LYS A  56      -7.786  23.149   8.387  1.00  0.72           H  
ATOM    912  N   GLY A  57      -4.684  25.002  15.388  1.00  0.72           N  
ATOM    913  CA  GLY A  57      -4.693  25.046  16.845  1.00  0.72           C  
ATOM    914  C   GLY A  57      -5.314  23.817  17.514  1.00  0.72           C  
ATOM    915  O   GLY A  57      -5.227  23.656  18.740  1.00  0.72           O  
ATOM    916  H   GLY A  57      -3.841  24.655  14.928  1.00  0.72           H  
ATOM    917 1HA  GLY A  57      -3.674  25.170  17.199  1.00  0.72           H  
ATOM    918 2HA  GLY A  57      -5.233  25.936  17.163  1.00  0.72           H  
ATOM    919  N   LYS A  58      -5.948  22.939  16.733  1.00  0.73           N  
ATOM    920  CA  LYS A  58      -6.608  21.796  17.339  1.00  0.73           C  
ATOM    921  C   LYS A  58      -5.637  20.855  18.049  1.00  0.73           C  
ATOM    922  O   LYS A  58      -5.956  20.340  19.120  1.00  0.73           O  
ATOM    923  CB  LYS A  58      -7.480  21.085  16.315  1.00  0.73           C  
ATOM    924  CG  LYS A  58      -8.316  19.924  16.868  1.00  0.73           C  
ATOM    925  CD  LYS A  58      -9.319  19.405  15.819  1.00  0.73           C  
ATOM    926  CE  LYS A  58     -10.118  18.211  16.336  1.00  0.73           C  
ATOM    927  NZ  LYS A  58     -11.125  17.729  15.341  1.00  0.73           N  
ATOM    928  H   LYS A  58      -5.991  23.066  15.719  1.00  0.73           H  
ATOM    929  HA  LYS A  58      -7.286  22.178  18.104  1.00  0.73           H  
ATOM    930 1HB  LYS A  58      -8.160  21.806  15.861  1.00  0.73           H  
ATOM    931 2HB  LYS A  58      -6.851  20.713  15.523  1.00  0.73           H  
ATOM    932 1HG  LYS A  58      -7.651  19.120  17.158  1.00  0.73           H  
ATOM    933 2HG  LYS A  58      -8.859  20.254  17.753  1.00  0.73           H  
ATOM    934 1HD  LYS A  58     -10.012  20.207  15.565  1.00  0.73           H  
ATOM    935 2HD  LYS A  58      -8.796  19.120  14.921  1.00  0.73           H  
ATOM    936 1HE  LYS A  58      -9.436  17.396  16.551  1.00  0.73           H  
ATOM    937 2HE  LYS A  58     -10.633  18.496  17.253  1.00  0.73           H  
ATOM    938 1HZ  LYS A  58     -11.626  16.935  15.725  1.00  0.73           H  
ATOM    939 2HZ  LYS A  58     -11.780  18.472  15.132  1.00  0.73           H  
ATOM    940 3HZ  LYS A  58     -10.652  17.448  14.493  1.00  0.73           H  
ATOM    941  N   LEU A  59      -4.444  20.627  17.495  1.00  0.72           N  
ATOM    942  CA  LEU A  59      -3.536  19.701  18.169  1.00  0.72           C  
ATOM    943  C   LEU A  59      -3.134  20.208  19.551  1.00  0.72           C  
ATOM    944  O   LEU A  59      -3.056  19.408  20.484  1.00  0.72           O  
ATOM    945  CB  LEU A  59      -2.287  19.427  17.323  1.00  0.72           C  
ATOM    946  CG  LEU A  59      -2.525  18.583  16.049  1.00  0.72           C  
ATOM    947  CD1 LEU A  59      -1.246  18.567  15.205  1.00  0.72           C  
ATOM    948  CD2 LEU A  59      -2.943  17.155  16.443  1.00  0.72           C  
ATOM    949  H   LEU A  59      -4.178  21.085  16.634  1.00  0.72           H  
ATOM    950  HA  LEU A  59      -4.059  18.755  18.299  1.00  0.72           H  
ATOM    951 1HB  LEU A  59      -1.866  20.388  17.015  1.00  0.72           H  
ATOM    952 2HB  LEU A  59      -1.554  18.913  17.938  1.00  0.72           H  
ATOM    953  HG  LEU A  59      -3.314  19.027  15.470  1.00  0.72           H  
ATOM    954 1HD1 LEU A  59      -1.414  17.988  14.297  1.00  0.72           H  
ATOM    955 2HD1 LEU A  59      -0.984  19.589  14.936  1.00  0.72           H  
ATOM    956 3HD1 LEU A  59      -0.435  18.123  15.774  1.00  0.72           H  
ATOM    957 1HD2 LEU A  59      -3.120  16.562  15.546  1.00  0.72           H  
ATOM    958 2HD2 LEU A  59      -2.154  16.690  17.029  1.00  0.72           H  
ATOM    959 3HD2 LEU A  59      -3.858  17.190  17.037  1.00  0.72           H  
ATOM    960  N   SER A  60      -2.909  21.522  19.709  1.00  0.71           N  
ATOM    961  CA  SER A  60      -2.556  22.060  21.023  1.00  0.71           C  
ATOM    962  C   SER A  60      -3.688  21.826  21.996  1.00  0.71           C  
ATOM    963  O   SER A  60      -3.469  21.397  23.133  1.00  0.71           O  
ATOM    964  CB  SER A  60      -2.238  23.539  20.955  1.00  0.71           C  
ATOM    965  OG  SER A  60      -1.885  24.049  22.220  1.00  0.71           O  
ATOM    966  H   SER A  60      -2.932  22.163  18.905  1.00  0.71           H  
ATOM    967  HA  SER A  60      -1.680  21.534  21.397  1.00  0.71           H  
ATOM    968 1HB  SER A  60      -1.430  23.709  20.250  1.00  0.71           H  
ATOM    969 2HB  SER A  60      -3.111  24.071  20.573  1.00  0.71           H  
ATOM    970  HG  SER A  60      -1.854  25.002  22.106  1.00  0.71           H  
ATOM    971  N   GLU A  61      -4.922  22.089  21.565  1.00  0.70           N  
ATOM    972  CA  GLU A  61      -6.024  21.906  22.494  1.00  0.70           C  
ATOM    973  C   GLU A  61      -6.155  20.440  22.902  1.00  0.70           C  
ATOM    974  O   GLU A  61      -6.387  20.136  24.081  1.00  0.70           O  
ATOM    975  CB  GLU A  61      -7.328  22.414  21.878  1.00  0.70           C  
ATOM    976  CG  GLU A  61      -7.409  23.951  21.719  1.00  0.70           C  
ATOM    977  CD  GLU A  61      -7.405  24.702  23.048  1.00  0.70           C  
ATOM    978  OE1 GLU A  61      -8.203  24.385  23.894  1.00  0.70           O  
ATOM    979  OE2 GLU A  61      -6.588  25.591  23.220  1.00  0.70           O  
ATOM    980  H   GLU A  61      -5.078  22.437  20.613  1.00  0.70           H  
ATOM    981  HA  GLU A  61      -5.818  22.485  23.387  1.00  0.70           H  
ATOM    982 1HB  GLU A  61      -7.449  21.972  20.885  1.00  0.70           H  
ATOM    983 2HB  GLU A  61      -8.170  22.089  22.486  1.00  0.70           H  
ATOM    984 1HG  GLU A  61      -6.550  24.278  21.129  1.00  0.70           H  
ATOM    985 2HG  GLU A  61      -8.310  24.202  21.164  1.00  0.70           H  
ATOM    986  N   ILE A  62      -5.928  19.527  21.958  1.00  0.69           N  
ATOM    987  CA  ILE A  62      -6.037  18.118  22.276  1.00  0.69           C  
ATOM    988  C   ILE A  62      -4.896  17.716  23.210  1.00  0.69           C  
ATOM    989  O   ILE A  62      -5.098  16.968  24.162  1.00  0.69           O  
ATOM    990  CB  ILE A  62      -6.014  17.211  21.050  1.00  0.69           C  
ATOM    991  CG1 ILE A  62      -7.205  17.424  20.136  1.00  0.69           C  
ATOM    992  CG2 ILE A  62      -6.176  15.830  21.609  1.00  0.69           C  
ATOM    993  CD1 ILE A  62      -7.010  16.730  18.782  1.00  0.69           C  
ATOM    994  H   ILE A  62      -5.733  19.823  21.000  1.00  0.69           H  
ATOM    995  HA  ILE A  62      -6.980  17.953  22.798  1.00  0.69           H  
ATOM    996  HB  ILE A  62      -5.090  17.318  20.475  1.00  0.69           H  
ATOM    997 1HG1 ILE A  62      -8.097  17.018  20.614  1.00  0.69           H  
ATOM    998 2HG1 ILE A  62      -7.356  18.487  19.973  1.00  0.69           H  
ATOM    999 1HG2 ILE A  62      -6.230  15.137  20.798  1.00  0.69           H  
ATOM   1000 2HG2 ILE A  62      -5.341  15.597  22.269  1.00  0.69           H  
ATOM   1001 3HG2 ILE A  62      -7.112  15.782  22.173  1.00  0.69           H  
ATOM   1002 1HD1 ILE A  62      -7.874  16.892  18.162  1.00  0.69           H  
ATOM   1003 2HD1 ILE A  62      -6.128  17.141  18.287  1.00  0.69           H  
ATOM   1004 3HD1 ILE A  62      -6.871  15.657  18.926  1.00  0.69           H  
ATOM   1005  N   ALA A  63      -3.685  18.188  22.921  1.00  0.67           N  
ATOM   1006  CA  ALA A  63      -2.526  17.875  23.741  1.00  0.67           C  
ATOM   1007  C   ALA A  63      -2.747  18.309  25.188  1.00  0.67           C  
ATOM   1008  O   ALA A  63      -2.402  17.581  26.123  1.00  0.67           O  
ATOM   1009  CB  ALA A  63      -1.316  18.574  23.173  1.00  0.67           C  
ATOM   1010  H   ALA A  63      -3.560  18.785  22.109  1.00  0.67           H  
ATOM   1011  HA  ALA A  63      -2.371  16.797  23.726  1.00  0.67           H  
ATOM   1012 1HB  ALA A  63      -0.466  18.347  23.759  1.00  0.67           H  
ATOM   1013 2HB  ALA A  63      -1.156  18.250  22.147  1.00  0.67           H  
ATOM   1014 3HB  ALA A  63      -1.478  19.650  23.187  1.00  0.67           H  
ATOM   1015  N   LYS A  64      -3.375  19.472  25.388  1.00  0.66           N  
ATOM   1016  CA  LYS A  64      -3.662  19.900  26.747  1.00  0.66           C  
ATOM   1017  C   LYS A  64      -4.637  18.928  27.405  1.00  0.66           C  
ATOM   1018  O   LYS A  64      -4.437  18.549  28.562  1.00  0.66           O  
ATOM   1019  CB  LYS A  64      -4.199  21.331  26.765  1.00  0.66           C  
ATOM   1020  CG  LYS A  64      -3.138  22.395  26.460  1.00  0.66           C  
ATOM   1021  CD  LYS A  64      -3.681  23.805  26.670  1.00  0.66           C  
ATOM   1022  CE  LYS A  64      -4.634  24.181  25.549  1.00  0.66           C  
ATOM   1023  NZ  LYS A  64      -5.114  25.593  25.641  1.00  0.66           N  
ATOM   1024  H   LYS A  64      -3.623  20.067  24.594  1.00  0.66           H  
ATOM   1025  HA  LYS A  64      -2.733  19.880  27.318  1.00  0.66           H  
ATOM   1026 1HB  LYS A  64      -4.987  21.426  26.012  1.00  0.66           H  
ATOM   1027 2HB  LYS A  64      -4.641  21.547  27.737  1.00  0.66           H  
ATOM   1028 1HG  LYS A  64      -2.272  22.243  27.105  1.00  0.66           H  
ATOM   1029 2HG  LYS A  64      -2.815  22.291  25.423  1.00  0.66           H  
ATOM   1030 1HD  LYS A  64      -4.208  23.860  27.622  1.00  0.66           H  
ATOM   1031 2HD  LYS A  64      -2.855  24.515  26.684  1.00  0.66           H  
ATOM   1032 1HE  LYS A  64      -4.123  24.046  24.592  1.00  0.66           H  
ATOM   1033 2HE  LYS A  64      -5.499  23.516  25.579  1.00  0.66           H  
ATOM   1034 1HZ  LYS A  64      -5.745  25.743  24.834  1.00  0.66           H  
ATOM   1035 2HZ  LYS A  64      -5.617  25.739  26.499  1.00  0.66           H  
ATOM   1036 3HZ  LYS A  64      -4.339  26.229  25.587  1.00  0.66           H  
ATOM   1037  N   GLU A  65      -5.653  18.470  26.650  1.00  0.65           N  
ATOM   1038  CA  GLU A  65      -6.615  17.497  27.178  1.00  0.65           C  
ATOM   1039  C   GLU A  65      -5.892  16.228  27.622  1.00  0.65           C  
ATOM   1040  O   GLU A  65      -6.180  15.681  28.692  1.00  0.65           O  
ATOM   1041  CB  GLU A  65      -7.690  17.157  26.130  1.00  0.65           C  
ATOM   1042  CG  GLU A  65      -8.740  16.144  26.582  1.00  0.65           C  
ATOM   1043  CD  GLU A  65      -9.809  15.862  25.523  1.00  0.65           C  
ATOM   1044  OE1 GLU A  65      -9.918  16.614  24.587  1.00  0.65           O  
ATOM   1045  OE2 GLU A  65     -10.514  14.874  25.661  1.00  0.65           O  
ATOM   1046  H   GLU A  65      -5.776  18.830  25.700  1.00  0.65           H  
ATOM   1047  HA  GLU A  65      -7.105  17.934  28.050  1.00  0.65           H  
ATOM   1048 1HB  GLU A  65      -8.198  18.070  25.821  1.00  0.65           H  
ATOM   1049 2HB  GLU A  65      -7.226  16.740  25.252  1.00  0.65           H  
ATOM   1050 1HG  GLU A  65      -8.228  15.214  26.819  1.00  0.65           H  
ATOM   1051 2HG  GLU A  65      -9.215  16.508  27.492  1.00  0.65           H  
ATOM   1052  N   VAL A  66      -4.911  15.794  26.825  1.00  0.63           N  
ATOM   1053  CA  VAL A  66      -4.136  14.613  27.168  1.00  0.63           C  
ATOM   1054  C   VAL A  66      -3.425  14.792  28.484  1.00  0.63           C  
ATOM   1055  O   VAL A  66      -3.508  13.925  29.348  1.00  0.63           O  
ATOM   1056  CB  VAL A  66      -3.056  14.321  26.123  1.00  0.63           C  
ATOM   1057  CG1 VAL A  66      -2.113  13.250  26.628  1.00  0.63           C  
ATOM   1058  CG2 VAL A  66      -3.681  13.877  24.840  1.00  0.63           C  
ATOM   1059  H   VAL A  66      -4.737  16.290  25.948  1.00  0.63           H  
ATOM   1060  HA  VAL A  66      -4.815  13.765  27.238  1.00  0.63           H  
ATOM   1061  HB  VAL A  66      -2.485  15.207  25.959  1.00  0.63           H  
ATOM   1062 1HG1 VAL A  66      -1.354  13.093  25.900  1.00  0.63           H  
ATOM   1063 2HG1 VAL A  66      -1.647  13.573  27.559  1.00  0.63           H  
ATOM   1064 3HG1 VAL A  66      -2.644  12.334  26.790  1.00  0.63           H  
ATOM   1065 1HG2 VAL A  66      -2.898  13.693  24.135  1.00  0.63           H  
ATOM   1066 2HG2 VAL A  66      -4.252  12.966  25.005  1.00  0.63           H  
ATOM   1067 3HG2 VAL A  66      -4.339  14.654  24.467  1.00  0.63           H  
ATOM   1068  N   VAL A  67      -2.770  15.924  28.677  1.00  0.62           N  
ATOM   1069  CA  VAL A  67      -2.079  16.112  29.936  1.00  0.62           C  
ATOM   1070  C   VAL A  67      -3.064  16.142  31.104  1.00  0.62           C  
ATOM   1071  O   VAL A  67      -2.847  15.500  32.133  1.00  0.62           O  
ATOM   1072  CB  VAL A  67      -1.202  17.363  29.907  1.00  0.62           C  
ATOM   1073  CG1 VAL A  67      -0.636  17.644  31.297  1.00  0.62           C  
ATOM   1074  CG2 VAL A  67      -0.096  17.130  28.960  1.00  0.62           C  
ATOM   1075  H   VAL A  67      -2.732  16.629  27.936  1.00  0.62           H  
ATOM   1076  HA  VAL A  67      -1.412  15.262  30.078  1.00  0.62           H  
ATOM   1077  HB  VAL A  67      -1.799  18.225  29.595  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  67      -0.006  18.533  31.261  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  67      -1.456  17.805  31.996  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  67      -0.041  16.795  31.622  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  67       0.501  17.998  28.961  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  67       0.498  16.269  29.277  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  67      -0.504  16.956  27.977  1.00  0.62           H  
ATOM   1084  N   GLU A  68      -4.197  16.817  30.939  1.00  0.61           N  
ATOM   1085  CA  GLU A  68      -5.168  16.845  32.028  1.00  0.61           C  
ATOM   1086  C   GLU A  68      -5.664  15.431  32.403  1.00  0.61           C  
ATOM   1087  O   GLU A  68      -5.911  15.156  33.581  1.00  0.61           O  
ATOM   1088  CB  GLU A  68      -6.366  17.734  31.662  1.00  0.61           C  
ATOM   1089  CG  GLU A  68      -6.062  19.238  31.614  1.00  0.61           C  
ATOM   1090  CD  GLU A  68      -7.262  20.086  31.215  1.00  0.61           C  
ATOM   1091  OE1 GLU A  68      -8.283  19.532  30.876  1.00  0.61           O  
ATOM   1092  OE2 GLU A  68      -7.149  21.291  31.257  1.00  0.61           O  
ATOM   1093  H   GLU A  68      -4.370  17.331  30.073  1.00  0.61           H  
ATOM   1094  HA  GLU A  68      -4.682  17.273  32.903  1.00  0.61           H  
ATOM   1095 1HB  GLU A  68      -6.740  17.442  30.680  1.00  0.61           H  
ATOM   1096 2HB  GLU A  68      -7.169  17.573  32.379  1.00  0.61           H  
ATOM   1097 1HG  GLU A  68      -5.715  19.557  32.596  1.00  0.61           H  
ATOM   1098 2HG  GLU A  68      -5.253  19.405  30.904  1.00  0.61           H  
ATOM   1099  N   LYS A  69      -5.810  14.542  31.412  1.00  0.60           N  
ATOM   1100  CA  LYS A  69      -6.286  13.174  31.644  1.00  0.60           C  
ATOM   1101  C   LYS A  69      -5.230  12.115  32.002  1.00  0.60           C  
ATOM   1102  O   LYS A  69      -5.526  11.176  32.745  1.00  0.60           O  
ATOM   1103  CB  LYS A  69      -7.058  12.710  30.419  1.00  0.60           C  
ATOM   1104  CG  LYS A  69      -8.378  13.431  30.263  1.00  0.60           C  
ATOM   1105  CD  LYS A  69      -9.150  12.988  29.046  1.00  0.60           C  
ATOM   1106  CE  LYS A  69     -10.525  13.649  29.035  1.00  0.60           C  
ATOM   1107  NZ  LYS A  69     -11.298  13.343  27.814  1.00  0.60           N  
ATOM   1108  H   LYS A  69      -5.624  14.845  30.453  1.00  0.60           H  
ATOM   1109  HA  LYS A  69      -6.983  13.217  32.479  1.00  0.60           H  
ATOM   1110 1HB  LYS A  69      -6.458  12.906  29.524  1.00  0.60           H  
ATOM   1111 2HB  LYS A  69      -7.235  11.637  30.474  1.00  0.60           H  
ATOM   1112 1HG  LYS A  69      -8.987  13.269  31.152  1.00  0.60           H  
ATOM   1113 2HG  LYS A  69      -8.179  14.503  30.171  1.00  0.60           H  
ATOM   1114 1HD  LYS A  69      -8.605  13.275  28.146  1.00  0.60           H  
ATOM   1115 2HD  LYS A  69      -9.266  11.906  29.052  1.00  0.60           H  
ATOM   1116 1HE  LYS A  69     -11.081  13.284  29.897  1.00  0.60           H  
ATOM   1117 2HE  LYS A  69     -10.411  14.730  29.119  1.00  0.60           H  
ATOM   1118 1HZ  LYS A  69     -12.195  13.791  27.862  1.00  0.60           H  
ATOM   1119 2HZ  LYS A  69     -10.801  13.716  27.000  1.00  0.60           H  
ATOM   1120 3HZ  LYS A  69     -11.423  12.350  27.715  1.00  0.60           H  
ATOM   1121  N   TYR A  70      -4.020  12.243  31.468  1.00  0.59           N  
ATOM   1122  CA  TYR A  70      -2.969  11.245  31.666  1.00  0.59           C  
ATOM   1123  C   TYR A  70      -1.772  11.752  32.466  1.00  0.59           C  
ATOM   1124  O   TYR A  70      -0.926  10.958  32.885  1.00  0.59           O  
ATOM   1125  CB  TYR A  70      -2.495  10.742  30.305  1.00  0.59           C  
ATOM   1126  CG  TYR A  70      -3.595  10.064  29.504  1.00  0.59           C  
ATOM   1127  CD1 TYR A  70      -4.270  10.770  28.533  1.00  0.59           C  
ATOM   1128  CD2 TYR A  70      -3.915   8.740  29.734  1.00  0.59           C  
ATOM   1129  CE1 TYR A  70      -5.257  10.183  27.789  1.00  0.59           C  
ATOM   1130  CE2 TYR A  70      -4.911   8.136  28.989  1.00  0.59           C  
ATOM   1131  CZ  TYR A  70      -5.580   8.856  28.018  1.00  0.59           C  
ATOM   1132  OH  TYR A  70      -6.573   8.257  27.277  1.00  0.59           O  
ATOM   1133  H   TYR A  70      -3.829  13.031  30.860  1.00  0.59           H  
ATOM   1134  HA  TYR A  70      -3.395  10.409  32.217  1.00  0.59           H  
ATOM   1135 1HB  TYR A  70      -2.112  11.585  29.722  1.00  0.59           H  
ATOM   1136 2HB  TYR A  70      -1.679  10.035  30.439  1.00  0.59           H  
ATOM   1137  HD1 TYR A  70      -4.024  11.795  28.365  1.00  0.59           H  
ATOM   1138  HD2 TYR A  70      -3.384   8.173  30.500  1.00  0.59           H  
ATOM   1139  HE1 TYR A  70      -5.782  10.760  27.028  1.00  0.59           H  
ATOM   1140  HE2 TYR A  70      -5.167   7.091  29.168  1.00  0.59           H  
ATOM   1141  HH  TYR A  70      -6.675   7.344  27.559  1.00  0.59           H  
ATOM   1142  N   GLY A  71      -1.699  13.060  32.683  1.00  0.58           N  
ATOM   1143  CA  GLY A  71      -0.572  13.672  33.350  1.00  0.58           C  
ATOM   1144  C   GLY A  71       0.532  13.970  32.353  1.00  0.58           C  
ATOM   1145  O   GLY A  71       0.358  13.824  31.142  1.00  0.58           O  
ATOM   1146  H   GLY A  71      -2.420  13.691  32.354  1.00  0.58           H  
ATOM   1147 1HA  GLY A  71      -0.896  14.598  33.826  1.00  0.58           H  
ATOM   1148 2HA  GLY A  71      -0.200  13.012  34.132  1.00  0.58           H  
ATOM   1149  N   GLU A  72       1.670  14.387  32.877  1.00  0.58           N  
ATOM   1150  CA  GLU A  72       2.811  14.760  32.059  1.00  0.58           C  
ATOM   1151  C   GLU A  72       3.521  13.497  31.590  1.00  0.58           C  
ATOM   1152  O   GLU A  72       3.394  12.444  32.218  1.00  0.58           O  
ATOM   1153  CB  GLU A  72       3.740  15.660  32.865  1.00  0.58           C  
ATOM   1154  CG  GLU A  72       3.110  16.985  33.263  1.00  0.58           C  
ATOM   1155  CD  GLU A  72       4.011  17.847  34.118  1.00  0.58           C  
ATOM   1156  OE1 GLU A  72       4.980  17.350  34.636  1.00  0.58           O  
ATOM   1157  OE2 GLU A  72       3.725  19.022  34.247  1.00  0.58           O  
ATOM   1158  H   GLU A  72       1.740  14.463  33.880  1.00  0.58           H  
ATOM   1159  HA  GLU A  72       2.462  15.304  31.179  1.00  0.58           H  
ATOM   1160 1HB  GLU A  72       4.057  15.144  33.770  1.00  0.58           H  
ATOM   1161 2HB  GLU A  72       4.636  15.876  32.276  1.00  0.58           H  
ATOM   1162 1HG  GLU A  72       2.856  17.529  32.352  1.00  0.58           H  
ATOM   1163 2HG  GLU A  72       2.184  16.786  33.800  1.00  0.58           H  
ATOM   1164  N   LEU A  73       4.257  13.604  30.491  1.00  0.57           N  
ATOM   1165  CA  LEU A  73       4.982  12.473  29.926  1.00  0.57           C  
ATOM   1166  C   LEU A  73       6.451  12.525  30.300  1.00  0.57           C  
ATOM   1167  O   LEU A  73       7.003  13.602  30.494  1.00  0.57           O  
ATOM   1168  CB  LEU A  73       4.855  12.477  28.398  1.00  0.57           C  
ATOM   1169  CG  LEU A  73       3.564  11.909  27.794  1.00  0.57           C  
ATOM   1170  CD1 LEU A  73       2.417  12.910  27.984  1.00  0.57           C  
ATOM   1171  CD2 LEU A  73       3.828  11.590  26.317  1.00  0.57           C  
ATOM   1172  H   LEU A  73       4.331  14.515  30.045  1.00  0.57           H  
ATOM   1173  HA  LEU A  73       4.560  11.547  30.318  1.00  0.57           H  
ATOM   1174 1HB  LEU A  73       4.948  13.508  28.053  1.00  0.57           H  
ATOM   1175 2HB  LEU A  73       5.692  11.901  27.988  1.00  0.57           H  
ATOM   1176  HG  LEU A  73       3.288  10.988  28.311  1.00  0.57           H  
ATOM   1177 1HD1 LEU A  73       1.501  12.504  27.551  1.00  0.57           H  
ATOM   1178 2HD1 LEU A  73       2.256  13.101  29.042  1.00  0.57           H  
ATOM   1179 3HD1 LEU A  73       2.670  13.834  27.493  1.00  0.57           H  
ATOM   1180 1HD2 LEU A  73       2.935  11.173  25.871  1.00  0.57           H  
ATOM   1181 2HD2 LEU A  73       4.115  12.485  25.786  1.00  0.57           H  
ATOM   1182 3HD2 LEU A  73       4.639  10.869  26.255  1.00  0.57           H  
ATOM   1183  N   LYS A  74       7.094  11.373  30.402  1.00  0.57           N  
ATOM   1184  CA  LYS A  74       8.522  11.353  30.684  1.00  0.57           C  
ATOM   1185  C   LYS A  74       9.311  11.293  29.389  1.00  0.57           C  
ATOM   1186  O   LYS A  74       8.756  11.058  28.314  1.00  0.57           O  
ATOM   1187  CB  LYS A  74       8.894  10.188  31.590  1.00  0.57           C  
ATOM   1188  CG  LYS A  74       8.263  10.242  32.967  1.00  0.57           C  
ATOM   1189  CD  LYS A  74       8.685   9.047  33.804  1.00  0.57           C  
ATOM   1190  CE  LYS A  74       8.058   9.084  35.188  1.00  0.57           C  
ATOM   1191  NZ  LYS A  74       8.448   7.902  36.002  1.00  0.57           N  
ATOM   1192  H   LYS A  74       6.594  10.486  30.263  1.00  0.57           H  
ATOM   1193  HA  LYS A  74       8.793  12.278  31.193  1.00  0.57           H  
ATOM   1194 1HB  LYS A  74       8.621   9.258  31.123  1.00  0.57           H  
ATOM   1195 2HB  LYS A  74       9.972  10.168  31.724  1.00  0.57           H  
ATOM   1196 1HG  LYS A  74       8.555  11.163  33.471  1.00  0.57           H  
ATOM   1197 2HG  LYS A  74       7.176  10.231  32.858  1.00  0.57           H  
ATOM   1198 1HD  LYS A  74       8.368   8.130  33.295  1.00  0.57           H  
ATOM   1199 2HD  LYS A  74       9.770   9.031  33.902  1.00  0.57           H  
ATOM   1200 1HE  LYS A  74       8.378   9.990  35.702  1.00  0.57           H  
ATOM   1201 2HE  LYS A  74       6.973   9.101  35.086  1.00  0.57           H  
ATOM   1202 1HZ  LYS A  74       8.012   7.959  36.912  1.00  0.57           H  
ATOM   1203 2HZ  LYS A  74       8.143   7.059  35.533  1.00  0.57           H  
ATOM   1204 3HZ  LYS A  74       9.452   7.882  36.111  1.00  0.57           H  
ATOM   1205  N   VAL A  75      10.601  11.547  29.475  1.00  0.57           N  
ATOM   1206  CA  VAL A  75      11.408  11.513  28.275  1.00  0.57           C  
ATOM   1207  C   VAL A  75      11.486  10.095  27.713  1.00  0.57           C  
ATOM   1208  O   VAL A  75      11.725   9.126  28.439  1.00  0.57           O  
ATOM   1209  CB  VAL A  75      12.793  12.080  28.556  1.00  0.57           C  
ATOM   1210  CG1 VAL A  75      13.655  11.952  27.337  1.00  0.57           C  
ATOM   1211  CG2 VAL A  75      12.670  13.517  28.962  1.00  0.57           C  
ATOM   1212  H   VAL A  75      11.025  11.755  30.368  1.00  0.57           H  
ATOM   1213  HA  VAL A  75      10.941  12.141  27.528  1.00  0.57           H  
ATOM   1214  HB  VAL A  75      13.255  11.512  29.357  1.00  0.57           H  
ATOM   1215 1HG1 VAL A  75      14.639  12.348  27.563  1.00  0.57           H  
ATOM   1216 2HG1 VAL A  75      13.738  10.924  27.049  1.00  0.57           H  
ATOM   1217 3HG1 VAL A  75      13.204  12.515  26.523  1.00  0.57           H  
ATOM   1218 1HG2 VAL A  75      13.662  13.921  29.170  1.00  0.57           H  
ATOM   1219 2HG2 VAL A  75      12.216  14.085  28.154  1.00  0.57           H  
ATOM   1220 3HG2 VAL A  75      12.051  13.597  29.854  1.00  0.57           H  
ATOM   1221  N   GLY A  76      11.235   9.999  26.414  1.00  0.58           N  
ATOM   1222  CA  GLY A  76      11.201   8.760  25.648  1.00  0.58           C  
ATOM   1223  C   GLY A  76       9.775   8.207  25.504  1.00  0.58           C  
ATOM   1224  O   GLY A  76       9.538   7.277  24.733  1.00  0.58           O  
ATOM   1225  H   GLY A  76      11.066  10.860  25.913  1.00  0.58           H  
ATOM   1226 1HA  GLY A  76      11.622   8.944  24.663  1.00  0.58           H  
ATOM   1227 2HA  GLY A  76      11.840   8.024  26.124  1.00  0.58           H  
ATOM   1228  N   GLU A  77       8.821   8.770  26.248  1.00  0.59           N  
ATOM   1229  CA  GLU A  77       7.435   8.312  26.195  1.00  0.59           C  
ATOM   1230  C   GLU A  77       6.654   9.011  25.103  1.00  0.59           C  
ATOM   1231  O   GLU A  77       7.085  10.038  24.564  1.00  0.59           O  
ATOM   1232  CB  GLU A  77       6.732   8.498  27.538  1.00  0.59           C  
ATOM   1233  CG  GLU A  77       7.334   7.652  28.666  1.00  0.59           C  
ATOM   1234  CD  GLU A  77       6.635   7.828  29.984  1.00  0.59           C  
ATOM   1235  OE1 GLU A  77       5.856   8.748  30.096  1.00  0.59           O  
ATOM   1236  OE2 GLU A  77       6.893   7.062  30.885  1.00  0.59           O  
ATOM   1237  H   GLU A  77       9.047   9.544  26.877  1.00  0.59           H  
ATOM   1238  HA  GLU A  77       7.436   7.246  25.967  1.00  0.59           H  
ATOM   1239 1HB  GLU A  77       6.776   9.544  27.833  1.00  0.59           H  
ATOM   1240 2HB  GLU A  77       5.680   8.233  27.442  1.00  0.59           H  
ATOM   1241 1HG  GLU A  77       7.296   6.604  28.378  1.00  0.59           H  
ATOM   1242 2HG  GLU A  77       8.384   7.934  28.778  1.00  0.59           H  
ATOM   1243  N   ALA A  78       5.500   8.446  24.763  1.00  0.60           N  
ATOM   1244  CA  ALA A  78       4.679   9.054  23.738  1.00  0.60           C  
ATOM   1245  C   ALA A  78       3.203   8.780  23.917  1.00  0.60           C  
ATOM   1246  O   ALA A  78       2.802   7.812  24.569  1.00  0.60           O  
ATOM   1247  CB  ALA A  78       5.100   8.557  22.385  1.00  0.60           C  
ATOM   1248  H   ALA A  78       5.193   7.599  25.219  1.00  0.60           H  
ATOM   1249  HA  ALA A  78       4.831  10.127  23.799  1.00  0.60           H  
ATOM   1250 1HB  ALA A  78       4.515   9.060  21.623  1.00  0.60           H  
ATOM   1251 2HB  ALA A  78       6.141   8.784  22.259  1.00  0.60           H  
ATOM   1252 3HB  ALA A  78       4.945   7.488  22.321  1.00  0.60           H  
ATOM   1253  N   ILE A  79       2.408   9.631  23.286  1.00  0.62           N  
ATOM   1254  CA  ILE A  79       0.956   9.515  23.285  1.00  0.62           C  
ATOM   1255  C   ILE A  79       0.374   9.701  21.893  1.00  0.62           C  
ATOM   1256  O   ILE A  79       0.711  10.650  21.173  1.00  0.62           O  
ATOM   1257  CB  ILE A  79       0.333  10.568  24.214  1.00  0.62           C  
ATOM   1258  CG1 ILE A  79      -1.224  10.458  24.254  1.00  0.62           C  
ATOM   1259  CG2 ILE A  79       0.756  11.910  23.754  1.00  0.62           C  
ATOM   1260  CD1 ILE A  79      -1.748   9.297  25.056  1.00  0.62           C  
ATOM   1261  H   ILE A  79       2.862  10.402  22.790  1.00  0.62           H  
ATOM   1262  HA  ILE A  79       0.684   8.522  23.639  1.00  0.62           H  
ATOM   1263  HB  ILE A  79       0.688  10.410  25.231  1.00  0.62           H  
ATOM   1264 1HG1 ILE A  79      -1.622  11.346  24.657  1.00  0.62           H  
ATOM   1265 2HG1 ILE A  79      -1.599  10.367  23.247  1.00  0.62           H  
ATOM   1266 1HG2 ILE A  79       0.347  12.652  24.395  1.00  0.62           H  
ATOM   1267 2HG2 ILE A  79       1.844  11.971  23.770  1.00  0.62           H  
ATOM   1268 3HG2 ILE A  79       0.398  12.066  22.745  1.00  0.62           H  
ATOM   1269 1HD1 ILE A  79      -2.840   9.301  25.028  1.00  0.62           H  
ATOM   1270 2HD1 ILE A  79      -1.377   8.364  24.633  1.00  0.62           H  
ATOM   1271 3HD1 ILE A  79      -1.413   9.387  26.088  1.00  0.62           H  
ATOM   1272  N   GLU A  80      -0.494   8.775  21.505  1.00  0.66           N  
ATOM   1273  CA  GLU A  80      -1.161   8.880  20.222  1.00  0.66           C  
ATOM   1274  C   GLU A  80      -2.346   9.816  20.378  1.00  0.66           C  
ATOM   1275  O   GLU A  80      -3.228   9.579  21.207  1.00  0.66           O  
ATOM   1276  CB  GLU A  80      -1.666   7.525  19.765  1.00  0.66           C  
ATOM   1277  CG  GLU A  80      -0.617   6.490  19.532  1.00  0.66           C  
ATOM   1278  CD  GLU A  80      -1.203   5.155  19.140  1.00  0.66           C  
ATOM   1279  OE1 GLU A  80      -2.413   5.053  19.057  1.00  0.66           O  
ATOM   1280  OE2 GLU A  80      -0.449   4.236  18.946  1.00  0.66           O  
ATOM   1281  H   GLU A  80      -0.716   8.010  22.125  1.00  0.66           H  
ATOM   1282  HA  GLU A  80      -0.477   9.298  19.482  1.00  0.66           H  
ATOM   1283 1HB  GLU A  80      -2.368   7.133  20.501  1.00  0.66           H  
ATOM   1284 2HB  GLU A  80      -2.205   7.650  18.835  1.00  0.66           H  
ATOM   1285 1HG  GLU A  80       0.004   6.842  18.733  1.00  0.66           H  
ATOM   1286 2HG  GLU A  80      -0.002   6.381  20.424  1.00  0.66           H  
ATOM   1287  N   ILE A  81      -2.379  10.847  19.561  1.00  0.70           N  
ATOM   1288  CA  ILE A  81      -3.415  11.854  19.592  1.00  0.70           C  
ATOM   1289  C   ILE A  81      -4.223  11.856  18.303  1.00  0.70           C  
ATOM   1290  O   ILE A  81      -3.660  11.770  17.209  1.00  0.70           O  
ATOM   1291  CB  ILE A  81      -2.783  13.225  19.901  1.00  0.70           C  
ATOM   1292  CG1 ILE A  81      -2.164  13.160  21.311  1.00  0.70           C  
ATOM   1293  CG2 ILE A  81      -3.764  14.272  19.833  1.00  0.70           C  
ATOM   1294  CD1 ILE A  81      -1.332  14.351  21.699  1.00  0.70           C  
ATOM   1295  H   ILE A  81      -1.614  10.984  18.905  1.00  0.70           H  
ATOM   1296  HA  ILE A  81      -4.097  11.621  20.408  1.00  0.70           H  
ATOM   1297  HB  ILE A  81      -1.977  13.423  19.189  1.00  0.70           H  
ATOM   1298 1HG1 ILE A  81      -2.974  13.042  22.013  1.00  0.70           H  
ATOM   1299 2HG1 ILE A  81      -1.527  12.287  21.374  1.00  0.70           H  
ATOM   1300 1HG2 ILE A  81      -3.313  15.233  20.078  1.00  0.70           H  
ATOM   1301 2HG2 ILE A  81      -4.201  14.322  18.842  1.00  0.70           H  
ATOM   1302 3HG2 ILE A  81      -4.493  14.003  20.550  1.00  0.70           H  
ATOM   1303 1HD1 ILE A  81      -0.945  14.214  22.704  1.00  0.70           H  
ATOM   1304 2HD1 ILE A  81      -0.513  14.426  21.002  1.00  0.70           H  
ATOM   1305 3HD1 ILE A  81      -1.943  15.253  21.665  1.00  0.70           H  
ATOM   1306  N   GLU A  82      -5.554  11.909  18.418  1.00  0.75           N  
ATOM   1307  CA  GLU A  82      -6.384  11.919  17.216  1.00  0.75           C  
ATOM   1308  C   GLU A  82      -5.803  12.982  16.307  1.00  0.75           C  
ATOM   1309  O   GLU A  82      -5.553  14.105  16.750  1.00  0.75           O  
ATOM   1310  CB  GLU A  82      -7.840  12.240  17.572  1.00  0.75           C  
ATOM   1311  CG  GLU A  82      -8.821  12.188  16.404  1.00  0.75           C  
ATOM   1312  CD  GLU A  82     -10.255  12.474  16.817  1.00  0.75           C  
ATOM   1313  OE1 GLU A  82     -10.473  12.780  17.966  1.00  0.75           O  
ATOM   1314  OE2 GLU A  82     -11.129  12.382  15.984  1.00  0.75           O  
ATOM   1315  H   GLU A  82      -5.981  11.958  19.332  1.00  0.75           H  
ATOM   1316  HA  GLU A  82      -6.323  10.952  16.715  1.00  0.75           H  
ATOM   1317 1HB  GLU A  82      -8.190  11.543  18.332  1.00  0.75           H  
ATOM   1318 2HB  GLU A  82      -7.892  13.243  18.000  1.00  0.75           H  
ATOM   1319 1HG  GLU A  82      -8.515  12.925  15.658  1.00  0.75           H  
ATOM   1320 2HG  GLU A  82      -8.766  11.204  15.941  1.00  0.75           H  
ATOM   1321  N   GLY A  83      -5.548  12.634  15.054  1.00  0.78           N  
ATOM   1322  CA  GLY A  83      -4.889  13.585  14.201  1.00  0.78           C  
ATOM   1323  C   GLY A  83      -5.827  14.623  13.697  1.00  0.78           C  
ATOM   1324  O   GLY A  83      -7.047  14.507  13.824  1.00  0.78           O  
ATOM   1325  H   GLY A  83      -5.770  11.713  14.674  1.00  0.78           H  
ATOM   1326 1HA  GLY A  83      -4.089  14.062  14.763  1.00  0.78           H  
ATOM   1327 2HA  GLY A  83      -4.433  13.064  13.359  1.00  0.78           H  
ATOM   1328  N   VAL A  84      -5.247  15.649  13.110  1.00  0.79           N  
ATOM   1329  CA  VAL A  84      -6.024  16.709  12.543  1.00  0.79           C  
ATOM   1330  C   VAL A  84      -5.578  16.980  11.124  1.00  0.79           C  
ATOM   1331  O   VAL A  84      -4.467  17.462  10.915  1.00  0.79           O  
ATOM   1332  CB  VAL A  84      -5.831  17.966  13.379  1.00  0.79           C  
ATOM   1333  CG1 VAL A  84      -6.676  19.088  12.780  1.00  0.79           C  
ATOM   1334  CG2 VAL A  84      -6.179  17.681  14.841  1.00  0.79           C  
ATOM   1335  H   VAL A  84      -4.241  15.681  13.054  1.00  0.79           H  
ATOM   1336  HA  VAL A  84      -7.076  16.424  12.541  1.00  0.79           H  
ATOM   1337  HB  VAL A  84      -4.792  18.275  13.322  1.00  0.79           H  
ATOM   1338 1HG1 VAL A  84      -6.549  20.003  13.337  1.00  0.79           H  
ATOM   1339 2HG1 VAL A  84      -6.370  19.256  11.748  1.00  0.79           H  
ATOM   1340 3HG1 VAL A  84      -7.722  18.803  12.800  1.00  0.79           H  
ATOM   1341 1HG2 VAL A  84      -6.022  18.570  15.430  1.00  0.79           H  
ATOM   1342 2HG2 VAL A  84      -7.213  17.367  14.915  1.00  0.79           H  
ATOM   1343 3HG2 VAL A  84      -5.550  16.896  15.232  1.00  0.79           H  
ATOM   1344  N   GLU A  85      -6.429  16.640  10.151  1.00  0.79           N  
ATOM   1345  CA  GLU A  85      -6.222  16.860   8.704  1.00  0.79           C  
ATOM   1346  C   GLU A  85      -5.028  16.130   8.034  1.00  0.79           C  
ATOM   1347  O   GLU A  85      -5.193  15.441   7.029  1.00  0.79           O  
ATOM   1348  CB  GLU A  85      -6.114  18.366   8.417  1.00  0.79           C  
ATOM   1349  CG  GLU A  85      -7.416  19.148   8.660  1.00  0.79           C  
ATOM   1350  CD  GLU A  85      -7.296  20.626   8.325  1.00  0.79           C  
ATOM   1351  OE1 GLU A  85      -6.253  21.031   7.872  1.00  0.79           O  
ATOM   1352  OE2 GLU A  85      -8.242  21.366   8.535  1.00  0.79           O  
ATOM   1353  H   GLU A  85      -7.299  16.212  10.437  1.00  0.79           H  
ATOM   1354  HA  GLU A  85      -7.123  16.507   8.201  1.00  0.79           H  
ATOM   1355 1HB  GLU A  85      -5.333  18.818   9.024  1.00  0.79           H  
ATOM   1356 2HB  GLU A  85      -5.831  18.511   7.375  1.00  0.79           H  
ATOM   1357 1HG  GLU A  85      -8.205  18.713   8.047  1.00  0.79           H  
ATOM   1358 2HG  GLU A  85      -7.707  19.039   9.702  1.00  0.79           H  
ATOM   1359  N   LEU A  86      -3.840  16.311   8.594  1.00  0.76           N  
ATOM   1360  CA  LEU A  86      -2.563  15.811   8.098  1.00  0.76           C  
ATOM   1361  C   LEU A  86      -2.408  14.283   8.066  1.00  0.76           C  
ATOM   1362  O   LEU A  86      -1.721  13.741   7.204  1.00  0.76           O  
ATOM   1363  CB  LEU A  86      -1.465  16.374   9.010  1.00  0.76           C  
ATOM   1364  CG  LEU A  86      -1.288  17.883   8.978  1.00  0.76           C  
ATOM   1365  CD1 LEU A  86      -0.205  18.271   9.973  1.00  0.76           C  
ATOM   1366  CD2 LEU A  86      -0.975  18.331   7.593  1.00  0.76           C  
ATOM   1367  H   LEU A  86      -3.826  16.881   9.425  1.00  0.76           H  
ATOM   1368  HA  LEU A  86      -2.427  16.188   7.084  1.00  0.76           H  
ATOM   1369 1HB  LEU A  86      -1.708  16.099  10.036  1.00  0.76           H  
ATOM   1370 2HB  LEU A  86      -0.522  15.919   8.755  1.00  0.76           H  
ATOM   1371  HG  LEU A  86      -2.225  18.358   9.299  1.00  0.76           H  
ATOM   1372 1HD1 LEU A  86      -0.075  19.336   9.981  1.00  0.76           H  
ATOM   1373 2HD1 LEU A  86      -0.487  17.933  10.972  1.00  0.76           H  
ATOM   1374 3HD1 LEU A  86       0.728  17.796   9.672  1.00  0.76           H  
ATOM   1375 1HD2 LEU A  86      -0.888  19.398   7.588  1.00  0.76           H  
ATOM   1376 2HD2 LEU A  86      -0.051  17.891   7.250  1.00  0.76           H  
ATOM   1377 3HD2 LEU A  86      -1.790  18.032   6.937  1.00  0.76           H  
ATOM   1378  N   ALA A  87      -2.996  13.592   9.034  1.00  0.72           N  
ATOM   1379  CA  ALA A  87      -2.848  12.135   9.162  1.00  0.72           C  
ATOM   1380  C   ALA A  87      -3.939  11.568  10.027  1.00  0.72           C  
ATOM   1381  O   ALA A  87      -4.635  12.317  10.713  1.00  0.72           O  
ATOM   1382  CB  ALA A  87      -1.509  11.775   9.740  1.00  0.72           C  
ATOM   1383  H   ALA A  87      -3.564  14.093   9.698  1.00  0.72           H  
ATOM   1384  HA  ALA A  87      -2.936  11.689   8.170  1.00  0.72           H  
ATOM   1385 1HB  ALA A  87      -1.411  10.690   9.805  1.00  0.72           H  
ATOM   1386 2HB  ALA A  87      -0.778  12.161   9.068  1.00  0.72           H  
ATOM   1387 3HB  ALA A  87      -1.389  12.207  10.733  1.00  0.72           H  
ATOM   1388  N   GLU A  88      -4.087  10.243  10.028  1.00  0.67           N  
ATOM   1389  CA  GLU A  88      -5.120   9.669  10.902  1.00  0.67           C  
ATOM   1390  C   GLU A  88      -4.839   9.987  12.383  1.00  0.67           C  
ATOM   1391  O   GLU A  88      -5.756  10.348  13.137  1.00  0.67           O  
ATOM   1392  CB  GLU A  88      -5.205   8.152  10.711  1.00  0.67           C  
ATOM   1393  CG  GLU A  88      -5.752   7.709   9.359  1.00  0.67           C  
ATOM   1394  CD  GLU A  88      -5.739   6.205   9.175  1.00  0.67           C  
ATOM   1395  OE1 GLU A  88      -5.220   5.520  10.026  1.00  0.67           O  
ATOM   1396  OE2 GLU A  88      -6.244   5.746   8.178  1.00  0.67           O  
ATOM   1397  H   GLU A  88      -3.467   9.660   9.446  1.00  0.67           H  
ATOM   1398  HA  GLU A  88      -6.080  10.111  10.637  1.00  0.67           H  
ATOM   1399 1HB  GLU A  88      -4.231   7.710  10.830  1.00  0.67           H  
ATOM   1400 2HB  GLU A  88      -5.845   7.730  11.485  1.00  0.67           H  
ATOM   1401 1HG  GLU A  88      -6.774   8.070   9.255  1.00  0.67           H  
ATOM   1402 2HG  GLU A  88      -5.149   8.169   8.575  1.00  0.67           H  
ATOM   1403  N   LYS A  89      -3.564   9.892  12.773  1.00  0.63           N  
ATOM   1404  CA  LYS A  89      -3.121  10.210  14.130  1.00  0.63           C  
ATOM   1405  C   LYS A  89      -1.825  11.017  14.142  1.00  0.63           C  
ATOM   1406  O   LYS A  89      -1.059  11.002  13.174  1.00  0.63           O  
ATOM   1407  CB  LYS A  89      -2.973   8.956  14.994  1.00  0.63           C  
ATOM   1408  CG  LYS A  89      -4.278   8.182  15.230  1.00  0.63           C  
ATOM   1409  CD  LYS A  89      -4.096   7.065  16.252  1.00  0.63           C  
ATOM   1410  CE  LYS A  89      -5.364   6.254  16.441  1.00  0.63           C  
ATOM   1411  NZ  LYS A  89      -5.201   5.203  17.497  1.00  0.63           N  
ATOM   1412  H   LYS A  89      -2.885   9.532  12.102  1.00  0.63           H  
ATOM   1413  HA  LYS A  89      -3.871  10.815  14.604  1.00  0.63           H  
ATOM   1414 1HB  LYS A  89      -2.256   8.279  14.524  1.00  0.63           H  
ATOM   1415 2HB  LYS A  89      -2.568   9.236  15.971  1.00  0.63           H  
ATOM   1416 1HG  LYS A  89      -5.043   8.876  15.588  1.00  0.63           H  
ATOM   1417 2HG  LYS A  89      -4.617   7.747  14.290  1.00  0.63           H  
ATOM   1418 1HD  LYS A  89      -3.303   6.400  15.952  1.00  0.63           H  
ATOM   1419 2HD  LYS A  89      -3.829   7.502  17.209  1.00  0.63           H  
ATOM   1420 1HE  LYS A  89      -6.182   6.916  16.719  1.00  0.63           H  
ATOM   1421 2HE  LYS A  89      -5.609   5.768  15.497  1.00  0.63           H  
ATOM   1422 1HZ  LYS A  89      -6.056   4.677  17.585  1.00  0.63           H  
ATOM   1423 2HZ  LYS A  89      -4.442   4.575  17.246  1.00  0.63           H  
ATOM   1424 3HZ  LYS A  89      -4.988   5.643  18.389  1.00  0.63           H  
ATOM   1425  N   VAL A  90      -1.587  11.723  15.239  1.00  0.60           N  
ATOM   1426  CA  VAL A  90      -0.313  12.395  15.429  1.00  0.60           C  
ATOM   1427  C   VAL A  90       0.318  11.818  16.702  1.00  0.60           C  
ATOM   1428  O   VAL A  90      -0.341  11.697  17.737  1.00  0.60           O  
ATOM   1429  CB  VAL A  90      -0.473  13.938  15.485  1.00  0.60           C  
ATOM   1430  CG1 VAL A  90       0.893  14.609  15.713  1.00  0.60           C  
ATOM   1431  CG2 VAL A  90      -1.043  14.441  14.138  1.00  0.60           C  
ATOM   1432  H   VAL A  90      -2.284  11.747  15.983  1.00  0.60           H  
ATOM   1433  HA  VAL A  90       0.323  12.164  14.586  1.00  0.60           H  
ATOM   1434  HB  VAL A  90      -1.142  14.206  16.305  1.00  0.60           H  
ATOM   1435 1HG1 VAL A  90       0.761  15.678  15.723  1.00  0.60           H  
ATOM   1436 2HG1 VAL A  90       1.323  14.270  16.658  1.00  0.60           H  
ATOM   1437 3HG1 VAL A  90       1.565  14.350  14.900  1.00  0.60           H  
ATOM   1438 1HG2 VAL A  90      -1.154  15.520  14.169  1.00  0.60           H  
ATOM   1439 2HG2 VAL A  90      -0.358  14.169  13.339  1.00  0.60           H  
ATOM   1440 3HG2 VAL A  90      -1.995  13.987  13.949  1.00  0.60           H  
ATOM   1441  N   LEU A  91       1.563  11.376  16.608  1.00  0.58           N  
ATOM   1442  CA  LEU A  91       2.221  10.757  17.757  1.00  0.58           C  
ATOM   1443  C   LEU A  91       3.166  11.740  18.410  1.00  0.58           C  
ATOM   1444  O   LEU A  91       4.154  12.165  17.809  1.00  0.58           O  
ATOM   1445  CB  LEU A  91       2.949   9.478  17.308  1.00  0.58           C  
ATOM   1446  CG  LEU A  91       3.748   8.701  18.330  1.00  0.58           C  
ATOM   1447  CD1 LEU A  91       2.834   8.193  19.403  1.00  0.58           C  
ATOM   1448  CD2 LEU A  91       4.456   7.543  17.617  1.00  0.58           C  
ATOM   1449  H   LEU A  91       2.058  11.519  15.731  1.00  0.58           H  
ATOM   1450  HA  LEU A  91       1.466  10.481  18.492  1.00  0.58           H  
ATOM   1451 1HB  LEU A  91       2.191   8.793  16.962  1.00  0.58           H  
ATOM   1452 2HB  LEU A  91       3.600   9.720  16.476  1.00  0.58           H  
ATOM   1453  HG  LEU A  91       4.468   9.345  18.789  1.00  0.58           H  
ATOM   1454 1HD1 LEU A  91       3.402   7.632  20.135  1.00  0.58           H  
ATOM   1455 2HD1 LEU A  91       2.346   9.034  19.886  1.00  0.58           H  
ATOM   1456 3HD1 LEU A  91       2.100   7.550  18.960  1.00  0.58           H  
ATOM   1457 1HD2 LEU A  91       5.047   6.975  18.337  1.00  0.58           H  
ATOM   1458 2HD2 LEU A  91       3.723   6.887  17.158  1.00  0.58           H  
ATOM   1459 3HD2 LEU A  91       5.103   7.947  16.851  1.00  0.58           H  
ATOM   1460  N   ALA A  92       2.842  12.127  19.638  1.00  0.56           N  
ATOM   1461  CA  ALA A  92       3.644  13.110  20.345  1.00  0.56           C  
ATOM   1462  C   ALA A  92       4.707  12.394  21.133  1.00  0.56           C  
ATOM   1463  O   ALA A  92       4.378  11.600  22.017  1.00  0.56           O  
ATOM   1464  CB  ALA A  92       2.781  13.958  21.236  1.00  0.56           C  
ATOM   1465  H   ALA A  92       2.024  11.721  20.097  1.00  0.56           H  
ATOM   1466  HA  ALA A  92       4.127  13.751  19.613  1.00  0.56           H  
ATOM   1467 1HB  ALA A  92       3.398  14.697  21.730  1.00  0.56           H  
ATOM   1468 2HB  ALA A  92       2.053  14.430  20.628  1.00  0.56           H  
ATOM   1469 3HB  ALA A  92       2.298  13.344  21.960  1.00  0.56           H  
ATOM   1470  N   ILE A  93       5.970  12.642  20.792  1.00  0.55           N  
ATOM   1471  CA  ILE A  93       7.068  11.912  21.417  1.00  0.55           C  
ATOM   1472  C   ILE A  93       8.026  12.820  22.173  1.00  0.55           C  
ATOM   1473  O   ILE A  93       8.568  13.790  21.619  1.00  0.55           O  
ATOM   1474  CB  ILE A  93       7.888  11.129  20.374  1.00  0.55           C  
ATOM   1475  CG1 ILE A  93       7.026  10.168  19.608  1.00  0.55           C  
ATOM   1476  CG2 ILE A  93       8.958  10.359  21.053  1.00  0.55           C  
ATOM   1477  CD1 ILE A  93       7.754   9.461  18.532  1.00  0.55           C  
ATOM   1478  H   ILE A  93       6.152  13.333  20.061  1.00  0.55           H  
ATOM   1479  HA  ILE A  93       6.653  11.204  22.132  1.00  0.55           H  
ATOM   1480  HB  ILE A  93       8.331  11.823  19.659  1.00  0.55           H  
ATOM   1481 1HG1 ILE A  93       6.619   9.441  20.254  1.00  0.55           H  
ATOM   1482 2HG1 ILE A  93       6.218  10.732  19.149  1.00  0.55           H  
ATOM   1483 1HG2 ILE A  93       9.507   9.818  20.294  1.00  0.55           H  
ATOM   1484 2HG2 ILE A  93       9.624  11.029  21.585  1.00  0.55           H  
ATOM   1485 3HG2 ILE A  93       8.517   9.650  21.759  1.00  0.55           H  
ATOM   1486 1HD1 ILE A  93       7.073   8.808  18.017  1.00  0.55           H  
ATOM   1487 2HD1 ILE A  93       8.167  10.170  17.849  1.00  0.55           H  
ATOM   1488 3HD1 ILE A  93       8.559   8.874  18.959  1.00  0.55           H  
ATOM   1489  N   VAL A  94       8.285  12.495  23.435  1.00  0.55           N  
ATOM   1490  CA  VAL A  94       9.181  13.354  24.184  1.00  0.55           C  
ATOM   1491  C   VAL A  94      10.635  12.938  24.025  1.00  0.55           C  
ATOM   1492  O   VAL A  94      11.212  12.235  24.847  1.00  0.55           O  
ATOM   1493  CB  VAL A  94       8.834  13.355  25.672  1.00  0.55           C  
ATOM   1494  CG1 VAL A  94       9.733  14.341  26.367  1.00  0.55           C  
ATOM   1495  CG2 VAL A  94       7.360  13.702  25.885  1.00  0.55           C  
ATOM   1496  H   VAL A  94       7.850  11.676  23.869  1.00  0.55           H  
ATOM   1497  HA  VAL A  94       9.081  14.363  23.809  1.00  0.55           H  
ATOM   1498  HB  VAL A  94       9.032  12.370  26.083  1.00  0.55           H  
ATOM   1499 1HG1 VAL A  94       9.524  14.330  27.416  1.00  0.55           H  
ATOM   1500 2HG1 VAL A  94      10.775  14.071  26.193  1.00  0.55           H  
ATOM   1501 3HG1 VAL A  94       9.550  15.338  25.964  1.00  0.55           H  
ATOM   1502 1HG2 VAL A  94       7.150  13.693  26.950  1.00  0.55           H  
ATOM   1503 2HG2 VAL A  94       7.154  14.692  25.477  1.00  0.55           H  
ATOM   1504 3HG2 VAL A  94       6.735  12.961  25.382  1.00  0.55           H  
ATOM   1505  N   ALA A  95      11.238  13.389  22.952  1.00  0.55           N  
ATOM   1506  CA  ALA A  95      12.628  13.059  22.674  1.00  0.55           C  
ATOM   1507  C   ALA A  95      13.515  13.743  23.724  1.00  0.55           C  
ATOM   1508  O   ALA A  95      13.125  14.792  24.232  1.00  0.55           O  
ATOM   1509  CB  ALA A  95      12.981  13.499  21.282  1.00  0.55           C  
ATOM   1510  H   ALA A  95      10.675  13.948  22.308  1.00  0.55           H  
ATOM   1511  HA  ALA A  95      12.741  11.981  22.756  1.00  0.55           H  
ATOM   1512 1HB  ALA A  95      13.988  13.250  21.047  1.00  0.55           H  
ATOM   1513 2HB  ALA A  95      12.322  13.005  20.579  1.00  0.55           H  
ATOM   1514 3HB  ALA A  95      12.854  14.571  21.206  1.00  0.55           H  
ATOM   1515  N   PRO A  96      14.694  13.199  24.079  1.00  0.57           N  
ATOM   1516  CA  PRO A  96      15.616  13.800  25.032  1.00  0.57           C  
ATOM   1517  C   PRO A  96      16.216  15.092  24.534  1.00  0.57           C  
ATOM   1518  O   PRO A  96      16.518  15.234  23.349  1.00  0.57           O  
ATOM   1519  CB  PRO A  96      16.706  12.728  25.165  1.00  0.57           C  
ATOM   1520  CG  PRO A  96      16.627  11.927  23.888  1.00  0.57           C  
ATOM   1521  CD  PRO A  96      15.149  11.915  23.522  1.00  0.57           C  
ATOM   1522  HA  PRO A  96      15.105  13.980  25.987  1.00  0.57           H  
ATOM   1523 1HB  PRO A  96      17.680  13.208  25.318  1.00  0.57           H  
ATOM   1524 2HB  PRO A  96      16.527  12.119  26.058  1.00  0.57           H  
ATOM   1525 1HG  PRO A  96      17.247  12.394  23.109  1.00  0.57           H  
ATOM   1526 2HG  PRO A  96      17.046  10.930  24.066  1.00  0.57           H  
ATOM   1527 1HD  PRO A  96      15.056  11.877  22.444  1.00  0.57           H  
ATOM   1528 2HD  PRO A  96      14.632  11.072  24.017  1.00  0.57           H  
ATOM   1529  N   ASN A  97      16.463  15.997  25.473  1.00  0.58           N  
ATOM   1530  CA  ASN A  97      17.133  17.259  25.211  1.00  0.58           C  
ATOM   1531  C   ASN A  97      18.617  17.102  25.519  1.00  0.58           C  
ATOM   1532  O   ASN A  97      19.052  17.207  26.674  1.00  0.58           O  
ATOM   1533  CB  ASN A  97      16.501  18.375  26.029  1.00  0.58           C  
ATOM   1534  CG  ASN A  97      17.091  19.712  25.726  1.00  0.58           C  
ATOM   1535  OD1 ASN A  97      17.984  19.790  24.890  1.00  0.58           O  
ATOM   1536  ND2 ASN A  97      16.619  20.753  26.371  1.00  0.58           N  
ATOM   1537  H   ASN A  97      16.167  15.804  26.432  1.00  0.58           H  
ATOM   1538  HA  ASN A  97      17.042  17.495  24.155  1.00  0.58           H  
ATOM   1539 1HB  ASN A  97      15.429  18.403  25.836  1.00  0.58           H  
ATOM   1540 2HB  ASN A  97      16.631  18.159  27.090  1.00  0.58           H  
ATOM   1541 1HD2 ASN A  97      16.991  21.666  26.190  1.00  0.58           H  
ATOM   1542 2HD2 ASN A  97      15.890  20.633  27.047  1.00  0.58           H  
ATOM   1543  N   LEU A  98      19.427  16.885  24.493  1.00  0.60           N  
ATOM   1544  CA  LEU A  98      20.827  16.603  24.771  1.00  0.60           C  
ATOM   1545  C   LEU A  98      21.549  17.836  25.309  1.00  0.60           C  
ATOM   1546  O   LEU A  98      22.475  17.717  26.111  1.00  0.60           O  
ATOM   1547  CB  LEU A  98      21.497  16.026  23.525  1.00  0.60           C  
ATOM   1548  CG  LEU A  98      21.360  14.478  23.434  1.00  0.60           C  
ATOM   1549  CD1 LEU A  98      19.873  14.109  23.453  1.00  0.60           C  
ATOM   1550  CD2 LEU A  98      22.025  13.959  22.176  1.00  0.60           C  
ATOM   1551  H   LEU A  98      19.065  16.866  23.544  1.00  0.60           H  
ATOM   1552  HA  LEU A  98      20.866  15.831  25.541  1.00  0.60           H  
ATOM   1553 1HB  LEU A  98      21.034  16.470  22.637  1.00  0.60           H  
ATOM   1554 2HB  LEU A  98      22.555  16.281  23.535  1.00  0.60           H  
ATOM   1555  HG  LEU A  98      21.827  14.027  24.307  1.00  0.60           H  
ATOM   1556 1HD1 LEU A  98      19.764  13.032  23.410  1.00  0.60           H  
ATOM   1557 2HD1 LEU A  98      19.429  14.477  24.372  1.00  0.60           H  
ATOM   1558 3HD1 LEU A  98      19.365  14.558  22.598  1.00  0.60           H  
ATOM   1559 1HD2 LEU A  98      21.922  12.876  22.129  1.00  0.60           H  
ATOM   1560 2HD2 LEU A  98      21.552  14.396  21.328  1.00  0.60           H  
ATOM   1561 3HD2 LEU A  98      23.081  14.224  22.184  1.00  0.60           H  
ATOM   1562  N   LEU A  99      21.055  19.029  24.983  1.00  0.62           N  
ATOM   1563  CA  LEU A  99      21.658  20.253  25.514  1.00  0.62           C  
ATOM   1564  C   LEU A  99      21.518  20.325  27.037  1.00  0.62           C  
ATOM   1565  O   LEU A  99      22.296  21.004  27.709  1.00  0.62           O  
ATOM   1566  CB  LEU A  99      21.004  21.493  24.912  1.00  0.62           C  
ATOM   1567  CG  LEU A  99      21.243  21.691  23.452  1.00  0.62           C  
ATOM   1568  CD1 LEU A  99      20.409  22.844  22.961  1.00  0.62           C  
ATOM   1569  CD2 LEU A  99      22.715  21.923  23.193  1.00  0.62           C  
ATOM   1570  H   LEU A  99      20.292  19.083  24.303  1.00  0.62           H  
ATOM   1571  HA  LEU A  99      22.717  20.253  25.263  1.00  0.62           H  
ATOM   1572 1HB  LEU A  99      19.932  21.432  25.065  1.00  0.62           H  
ATOM   1573 2HB  LEU A  99      21.375  22.372  25.435  1.00  0.62           H  
ATOM   1574  HG  LEU A  99      20.932  20.819  22.944  1.00  0.62           H  
ATOM   1575 1HD1 LEU A  99      20.553  22.973  21.888  1.00  0.62           H  
ATOM   1576 2HD1 LEU A  99      19.358  22.629  23.159  1.00  0.62           H  
ATOM   1577 3HD1 LEU A  99      20.698  23.754  23.479  1.00  0.62           H  
ATOM   1578 1HD2 LEU A  99      22.881  22.050  22.123  1.00  0.62           H  
ATOM   1579 2HD2 LEU A  99      23.041  22.820  23.720  1.00  0.62           H  
ATOM   1580 3HD2 LEU A  99      23.285  21.064  23.549  1.00  0.62           H  
ATOM   1581  N   ALA A 100      20.482  19.671  27.575  1.00  0.63           N  
ATOM   1582  CA  ALA A 100      20.208  19.658  29.005  1.00  0.63           C  
ATOM   1583  C   ALA A 100      20.949  18.523  29.706  1.00  0.63           C  
ATOM   1584  O   ALA A 100      20.834  18.364  30.923  1.00  0.63           O  
ATOM   1585  CB  ALA A 100      18.722  19.518  29.258  1.00  0.63           C  
ATOM   1586  H   ALA A 100      19.889  19.095  26.982  1.00  0.63           H  
ATOM   1587  HA  ALA A 100      20.557  20.600  29.426  1.00  0.63           H  
ATOM   1588 1HB  ALA A 100      18.531  19.529  30.329  1.00  0.63           H  
ATOM   1589 2HB  ALA A 100      18.195  20.341  28.785  1.00  0.63           H  
ATOM   1590 3HB  ALA A 100      18.376  18.576  28.837  1.00  0.63           H  
ATOM   1591  N   GLY A 101      21.680  17.710  28.940  1.00  0.64           N  
ATOM   1592  CA  GLY A 101      22.370  16.558  29.490  1.00  0.64           C  
ATOM   1593  C   GLY A 101      21.484  15.312  29.617  1.00  0.64           C  
ATOM   1594  O   GLY A 101      21.843  14.378  30.337  1.00  0.64           O  
ATOM   1595  H   GLY A 101      21.785  17.884  27.944  1.00  0.64           H  
ATOM   1596 1HA  GLY A 101      23.220  16.327  28.847  1.00  0.64           H  
ATOM   1597 2HA  GLY A 101      22.776  16.817  30.466  1.00  0.64           H  
ATOM   1598  N   GLU A 102      20.321  15.281  28.956  1.00  0.65           N  
ATOM   1599  CA  GLU A 102      19.470  14.101  29.086  1.00  0.65           C  
ATOM   1600  C   GLU A 102      20.115  12.944  28.328  1.00  0.65           C  
ATOM   1601  O   GLU A 102      20.746  13.151  27.294  1.00  0.65           O  
ATOM   1602  CB  GLU A 102      18.038  14.402  28.624  1.00  0.65           C  
ATOM   1603  CG  GLU A 102      17.341  15.423  29.546  1.00  0.65           C  
ATOM   1604  CD  GLU A 102      15.899  15.787  29.221  1.00  0.65           C  
ATOM   1605  OE1 GLU A 102      15.509  15.764  28.072  1.00  0.65           O  
ATOM   1606  OE2 GLU A 102      15.184  16.098  30.150  1.00  0.65           O  
ATOM   1607  H   GLU A 102      20.032  16.047  28.347  1.00  0.65           H  
ATOM   1608  HA  GLU A 102      19.422  13.823  30.139  1.00  0.65           H  
ATOM   1609 1HB  GLU A 102      18.058  14.804  27.613  1.00  0.65           H  
ATOM   1610 2HB  GLU A 102      17.449  13.482  28.606  1.00  0.65           H  
ATOM   1611 1HG  GLU A 102      17.373  15.034  30.562  1.00  0.65           H  
ATOM   1612 2HG  GLU A 102      17.939  16.332  29.531  1.00  0.65           H  
ATOM   1613  N   ASP A 103      19.978  11.734  28.865  1.00  0.65           N  
ATOM   1614  CA  ASP A 103      20.593  10.532  28.302  1.00  0.65           C  
ATOM   1615  C   ASP A 103      20.125  10.245  26.861  1.00  0.65           C  
ATOM   1616  O   ASP A 103      18.945   9.968  26.661  1.00  0.65           O  
ATOM   1617  CB  ASP A 103      20.275   9.335  29.217  1.00  0.65           C  
ATOM   1618  CG  ASP A 103      20.986   8.003  28.857  1.00  0.65           C  
ATOM   1619  OD1 ASP A 103      21.368   7.797  27.719  1.00  0.65           O  
ATOM   1620  OD2 ASP A 103      21.124   7.196  29.745  1.00  0.65           O  
ATOM   1621  H   ASP A 103      19.442  11.652  29.717  1.00  0.65           H  
ATOM   1622  HA  ASP A 103      21.664  10.668  28.351  1.00  0.65           H  
ATOM   1623 1HB  ASP A 103      20.549   9.595  30.241  1.00  0.65           H  
ATOM   1624 2HB  ASP A 103      19.202   9.158  29.214  1.00  0.65           H  
ATOM   1625  N   PRO A 104      21.025  10.261  25.842  1.00  0.64           N  
ATOM   1626  CA  PRO A 104      20.743  10.002  24.436  1.00  0.64           C  
ATOM   1627  C   PRO A 104      20.111   8.631  24.203  1.00  0.64           C  
ATOM   1628  O   PRO A 104      19.464   8.415  23.178  1.00  0.64           O  
ATOM   1629  CB  PRO A 104      22.135  10.048  23.791  1.00  0.64           C  
ATOM   1630  CG  PRO A 104      22.957  10.912  24.697  1.00  0.64           C  
ATOM   1631  CD  PRO A 104      22.444  10.623  26.090  1.00  0.64           C  
ATOM   1632  HA  PRO A 104      20.096  10.798  24.046  1.00  0.64           H  
ATOM   1633 1HB  PRO A 104      22.536   9.027  23.696  1.00  0.64           H  
ATOM   1634 2HB  PRO A 104      22.064  10.456  22.776  1.00  0.64           H  
ATOM   1635 1HG  PRO A 104      24.020  10.661  24.586  1.00  0.64           H  
ATOM   1636 2HG  PRO A 104      22.854  11.960  24.421  1.00  0.64           H  
ATOM   1637 1HD  PRO A 104      22.983   9.781  26.560  1.00  0.64           H  
ATOM   1638 2HD  PRO A 104      22.536  11.561  26.651  1.00  0.64           H  
ATOM   1639  N   ALA A 105      20.285   7.686  25.139  1.00  0.63           N  
ATOM   1640  CA  ALA A 105      19.694   6.350  25.010  1.00  0.63           C  
ATOM   1641  C   ALA A 105      18.175   6.451  24.964  1.00  0.63           C  
ATOM   1642  O   ALA A 105      17.482   5.632  24.359  1.00  0.63           O  
ATOM   1643  CB  ALA A 105      20.109   5.456  26.158  1.00  0.63           C  
ATOM   1644  H   ALA A 105      20.814   7.880  25.997  1.00  0.63           H  
ATOM   1645  HA  ALA A 105      20.041   5.912  24.073  1.00  0.63           H  
ATOM   1646 1HB  ALA A 105      19.672   4.467  26.027  1.00  0.63           H  
ATOM   1647 2HB  ALA A 105      21.195   5.376  26.182  1.00  0.63           H  
ATOM   1648 3HB  ALA A 105      19.760   5.889  27.096  1.00  0.63           H  
ATOM   1649  N   LEU A 106      17.640   7.497  25.579  1.00  0.63           N  
ATOM   1650  CA  LEU A 106      16.210   7.698  25.617  1.00  0.63           C  
ATOM   1651  C   LEU A 106      15.679   7.963  24.215  1.00  0.63           C  
ATOM   1652  O   LEU A 106      14.478   7.843  23.974  1.00  0.63           O  
ATOM   1653  CB  LEU A 106      15.886   8.824  26.572  1.00  0.63           C  
ATOM   1654  CG  LEU A 106      16.205   8.504  28.025  1.00  0.63           C  
ATOM   1655  CD1 LEU A 106      16.062   9.745  28.879  1.00  0.63           C  
ATOM   1656  CD2 LEU A 106      15.249   7.412  28.498  1.00  0.63           C  
ATOM   1657  H   LEU A 106      18.239   8.190  26.034  1.00  0.63           H  
ATOM   1658  HA  LEU A 106      15.743   6.790  25.994  1.00  0.63           H  
ATOM   1659 1HB  LEU A 106      16.443   9.708  26.283  1.00  0.63           H  
ATOM   1660 2HB  LEU A 106      14.827   9.035  26.498  1.00  0.63           H  
ATOM   1661  HG  LEU A 106      17.238   8.156  28.099  1.00  0.63           H  
ATOM   1662 1HD1 LEU A 106      16.299   9.504  29.913  1.00  0.63           H  
ATOM   1663 2HD1 LEU A 106      16.746  10.518  28.515  1.00  0.63           H  
ATOM   1664 3HD1 LEU A 106      15.055  10.093  28.823  1.00  0.63           H  
ATOM   1665 1HD2 LEU A 106      15.468   7.163  29.536  1.00  0.63           H  
ATOM   1666 2HD2 LEU A 106      14.217   7.773  28.419  1.00  0.63           H  
ATOM   1667 3HD2 LEU A 106      15.372   6.525  27.875  1.00  0.63           H  
ATOM   1668  N   LEU A 107      16.562   8.349  23.285  1.00  0.62           N  
ATOM   1669  CA  LEU A 107      16.165   8.544  21.913  1.00  0.62           C  
ATOM   1670  C   LEU A 107      15.757   7.192  21.342  1.00  0.62           C  
ATOM   1671  O   LEU A 107      14.866   7.112  20.503  1.00  0.62           O  
ATOM   1672  CB  LEU A 107      17.272   9.138  21.049  1.00  0.62           C  
ATOM   1673  CG  LEU A 107      16.780   9.524  19.655  1.00  0.62           C  
ATOM   1674  CD1 LEU A 107      15.677  10.571  19.764  1.00  0.62           C  
ATOM   1675  CD2 LEU A 107      17.866  10.050  18.880  1.00  0.62           C  
ATOM   1676  H   LEU A 107      17.549   8.443  23.508  1.00  0.62           H  
ATOM   1677  HA  LEU A 107      15.310   9.213  21.887  1.00  0.62           H  
ATOM   1678 1HB  LEU A 107      17.681  10.019  21.540  1.00  0.62           H  
ATOM   1679 2HB  LEU A 107      18.068   8.397  20.938  1.00  0.62           H  
ATOM   1680  HG  LEU A 107      16.368   8.649  19.159  1.00  0.62           H  
ATOM   1681 1HD1 LEU A 107      15.339  10.832  18.767  1.00  0.62           H  
ATOM   1682 2HD1 LEU A 107      14.852  10.183  20.336  1.00  0.62           H  
ATOM   1683 3HD1 LEU A 107      16.073  11.458  20.251  1.00  0.62           H  
ATOM   1684 1HD2 LEU A 107      17.460  10.306  17.926  1.00  0.62           H  
ATOM   1685 2HD2 LEU A 107      18.272  10.935  19.366  1.00  0.62           H  
ATOM   1686 3HD2 LEU A 107      18.639   9.303  18.772  1.00  0.62           H  
ATOM   1687  N   GLU A 108      16.443   6.107  21.752  1.00  0.61           N  
ATOM   1688  CA  GLU A 108      16.098   4.797  21.222  1.00  0.61           C  
ATOM   1689  C   GLU A 108      14.685   4.491  21.660  1.00  0.61           C  
ATOM   1690  O   GLU A 108      13.867   4.021  20.874  1.00  0.61           O  
ATOM   1691  CB  GLU A 108      17.056   3.704  21.741  1.00  0.61           C  
ATOM   1692  CG  GLU A 108      18.502   3.770  21.217  1.00  0.61           C  
ATOM   1693  CD  GLU A 108      19.407   2.717  21.831  1.00  0.61           C  
ATOM   1694  OE1 GLU A 108      18.990   2.067  22.759  1.00  0.61           O  
ATOM   1695  OE2 GLU A 108      20.511   2.557  21.359  1.00  0.61           O  
ATOM   1696  H   GLU A 108      17.149   6.176  22.479  1.00  0.61           H  
ATOM   1697  HA  GLU A 108      16.109   4.820  20.142  1.00  0.61           H  
ATOM   1698 1HB  GLU A 108      17.093   3.738  22.822  1.00  0.61           H  
ATOM   1699 2HB  GLU A 108      16.657   2.727  21.474  1.00  0.61           H  
ATOM   1700 1HG  GLU A 108      18.504   3.620  20.153  1.00  0.61           H  
ATOM   1701 2HG  GLU A 108      18.905   4.765  21.422  1.00  0.61           H  
ATOM   1702  N   LYS A 109      14.383   4.837  22.911  1.00  0.61           N  
ATOM   1703  CA  LYS A 109      13.040   4.632  23.444  1.00  0.61           C  
ATOM   1704  C   LYS A 109      12.032   5.483  22.654  1.00  0.61           C  
ATOM   1705  O   LYS A 109      10.976   4.994  22.243  1.00  0.61           O  
ATOM   1706  CB  LYS A 109      13.001   4.951  24.941  1.00  0.61           C  
ATOM   1707  CG  LYS A 109      11.673   4.695  25.621  1.00  0.61           C  
ATOM   1708  CD  LYS A 109      11.740   5.000  27.126  1.00  0.61           C  
ATOM   1709  CE  LYS A 109      10.380   4.814  27.790  1.00  0.61           C  
ATOM   1710  NZ  LYS A 109      10.423   5.127  29.251  1.00  0.61           N  
ATOM   1711  H   LYS A 109      15.133   5.222  23.490  1.00  0.61           H  
ATOM   1712  HA  LYS A 109      12.767   3.584  23.310  1.00  0.61           H  
ATOM   1713 1HB  LYS A 109      13.768   4.375  25.456  1.00  0.61           H  
ATOM   1714 2HB  LYS A 109      13.232   6.001  25.092  1.00  0.61           H  
ATOM   1715 1HG  LYS A 109      10.916   5.315  25.165  1.00  0.61           H  
ATOM   1716 2HG  LYS A 109      11.391   3.652  25.480  1.00  0.61           H  
ATOM   1717 1HD  LYS A 109      12.459   4.332  27.599  1.00  0.61           H  
ATOM   1718 2HD  LYS A 109      12.072   6.024  27.285  1.00  0.61           H  
ATOM   1719 1HE  LYS A 109       9.653   5.472  27.308  1.00  0.61           H  
ATOM   1720 2HE  LYS A 109      10.062   3.781  27.660  1.00  0.61           H  
ATOM   1721 1HZ  LYS A 109       9.505   4.987  29.653  1.00  0.61           H  
ATOM   1722 2HZ  LYS A 109      11.083   4.523  29.710  1.00  0.61           H  
ATOM   1723 3HZ  LYS A 109      10.705   6.095  29.377  1.00  0.61           H  
ATOM   1724  N   ALA A 110      12.384   6.753  22.409  1.00  0.61           N  
ATOM   1725  CA  ALA A 110      11.509   7.664  21.676  1.00  0.61           C  
ATOM   1726  C   ALA A 110      11.196   7.116  20.287  1.00  0.61           C  
ATOM   1727  O   ALA A 110      10.040   7.077  19.872  1.00  0.61           O  
ATOM   1728  CB  ALA A 110      12.192   9.017  21.548  1.00  0.61           C  
ATOM   1729  H   ALA A 110      13.265   7.102  22.780  1.00  0.61           H  
ATOM   1730  HA  ALA A 110      10.574   7.765  22.229  1.00  0.61           H  
ATOM   1731 1HB  ALA A 110      11.588   9.711  21.024  1.00  0.61           H  
ATOM   1732 2HB  ALA A 110      12.416   9.408  22.534  1.00  0.61           H  
ATOM   1733 3HB  ALA A 110      13.105   8.879  21.003  1.00  0.61           H  
ATOM   1734  N   VAL A 111      12.218   6.590  19.619  1.00  0.61           N  
ATOM   1735  CA  VAL A 111      12.070   5.949  18.324  1.00  0.61           C  
ATOM   1736  C   VAL A 111      11.275   4.666  18.375  1.00  0.61           C  
ATOM   1737  O   VAL A 111      10.469   4.410  17.490  1.00  0.61           O  
ATOM   1738  CB  VAL A 111      13.408   5.672  17.678  1.00  0.61           C  
ATOM   1739  CG1 VAL A 111      13.200   4.778  16.488  1.00  0.61           C  
ATOM   1740  CG2 VAL A 111      14.036   7.014  17.242  1.00  0.61           C  
ATOM   1741  H   VAL A 111      13.151   6.654  20.022  1.00  0.61           H  
ATOM   1742  HA  VAL A 111      11.545   6.648  17.678  1.00  0.61           H  
ATOM   1743  HB  VAL A 111      14.055   5.151  18.389  1.00  0.61           H  
ATOM   1744 1HG1 VAL A 111      14.133   4.551  16.071  1.00  0.61           H  
ATOM   1745 2HG1 VAL A 111      12.735   3.850  16.812  1.00  0.61           H  
ATOM   1746 3HG1 VAL A 111      12.579   5.249  15.765  1.00  0.61           H  
ATOM   1747 1HG2 VAL A 111      14.984   6.853  16.763  1.00  0.61           H  
ATOM   1748 2HG2 VAL A 111      13.366   7.505  16.543  1.00  0.61           H  
ATOM   1749 3HG2 VAL A 111      14.176   7.650  18.115  1.00  0.61           H  
ATOM   1750  N   GLU A 112      11.476   3.844  19.398  1.00  0.62           N  
ATOM   1751  CA  GLU A 112      10.727   2.600  19.496  1.00  0.62           C  
ATOM   1752  C   GLU A 112       9.225   2.887  19.469  1.00  0.62           C  
ATOM   1753  O   GLU A 112       8.454   2.108  18.915  1.00  0.62           O  
ATOM   1754  CB  GLU A 112      11.100   1.796  20.744  1.00  0.62           C  
ATOM   1755  CG  GLU A 112      10.435   0.400  20.783  1.00  0.62           C  
ATOM   1756  CD  GLU A 112      10.854  -0.494  21.952  1.00  0.62           C  
ATOM   1757  OE1 GLU A 112      11.629  -0.074  22.776  1.00  0.62           O  
ATOM   1758  OE2 GLU A 112      10.384  -1.607  22.000  1.00  0.62           O  
ATOM   1759  H   GLU A 112      12.174   4.069  20.105  1.00  0.62           H  
ATOM   1760  HA  GLU A 112      10.965   1.990  18.627  1.00  0.62           H  
ATOM   1761 1HB  GLU A 112      12.181   1.669  20.789  1.00  0.62           H  
ATOM   1762 2HB  GLU A 112      10.798   2.348  21.636  1.00  0.62           H  
ATOM   1763 1HG  GLU A 112       9.354   0.539  20.822  1.00  0.62           H  
ATOM   1764 2HG  GLU A 112      10.667  -0.111  19.850  1.00  0.62           H  
ATOM   1765  N   GLN A 113       8.795   4.033  20.006  1.00  0.63           N  
ATOM   1766  CA  GLN A 113       7.375   4.399  19.997  1.00  0.63           C  
ATOM   1767  C   GLN A 113       6.827   4.477  18.551  1.00  0.63           C  
ATOM   1768  O   GLN A 113       5.630   4.297  18.313  1.00  0.63           O  
ATOM   1769  CB  GLN A 113       7.157   5.774  20.629  1.00  0.63           C  
ATOM   1770  CG  GLN A 113       7.617   5.918  22.082  1.00  0.63           C  
ATOM   1771  CD  GLN A 113       6.902   5.066  23.090  1.00  0.63           C  
ATOM   1772  OE1 GLN A 113       5.664   5.045  23.220  1.00  0.63           O  
ATOM   1773  NE2 GLN A 113       7.703   4.323  23.839  1.00  0.63           N  
ATOM   1774  H   GLN A 113       9.476   4.633  20.484  1.00  0.63           H  
ATOM   1775  HA  GLN A 113       6.815   3.643  20.543  1.00  0.63           H  
ATOM   1776 1HB  GLN A 113       7.667   6.528  20.038  1.00  0.63           H  
ATOM   1777 2HB  GLN A 113       6.098   6.015  20.595  1.00  0.63           H  
ATOM   1778 1HG  GLN A 113       8.655   5.631  22.107  1.00  0.63           H  
ATOM   1779 2HG  GLN A 113       7.544   6.953  22.389  1.00  0.63           H  
ATOM   1780 1HE2 GLN A 113       7.330   3.718  24.539  1.00  0.63           H  
ATOM   1781 2HE2 GLN A 113       8.702   4.376  23.694  1.00  0.63           H  
ATOM   1782  N   LEU A 114       7.704   4.726  17.568  1.00  0.64           N  
ATOM   1783  CA  LEU A 114       7.309   4.867  16.169  1.00  0.64           C  
ATOM   1784  C   LEU A 114       6.822   3.521  15.620  1.00  0.64           C  
ATOM   1785  O   LEU A 114       6.066   3.464  14.643  1.00  0.64           O  
ATOM   1786  CB  LEU A 114       8.502   5.361  15.311  1.00  0.64           C  
ATOM   1787  CG  LEU A 114       9.031   6.744  15.671  1.00  0.64           C  
ATOM   1788  CD1 LEU A 114      10.212   7.133  14.797  1.00  0.64           C  
ATOM   1789  CD2 LEU A 114       8.002   7.652  15.517  1.00  0.64           C  
ATOM   1790  H   LEU A 114       8.691   4.809  17.787  1.00  0.64           H  
ATOM   1791  HA  LEU A 114       6.495   5.587  16.103  1.00  0.64           H  
ATOM   1792 1HB  LEU A 114       9.314   4.647  15.393  1.00  0.64           H  
ATOM   1793 2HB  LEU A 114       8.192   5.387  14.272  1.00  0.64           H  
ATOM   1794  HG  LEU A 114       9.361   6.739  16.710  1.00  0.64           H  
ATOM   1795 1HD1 LEU A 114      10.568   8.123  15.085  1.00  0.64           H  
ATOM   1796 2HD1 LEU A 114      10.998   6.422  14.917  1.00  0.64           H  
ATOM   1797 3HD1 LEU A 114       9.889   7.151  13.762  1.00  0.64           H  
ATOM   1798 1HD2 LEU A 114       8.365   8.639  15.789  1.00  0.64           H  
ATOM   1799 2HD2 LEU A 114       7.704   7.627  14.489  1.00  0.64           H  
ATOM   1800 3HD2 LEU A 114       7.180   7.367  16.151  1.00  0.64           H  
ATOM   1801  N   ASN A 115       7.212   2.429  16.288  1.00  0.65           N  
ATOM   1802  CA  ASN A 115       6.881   1.079  15.858  1.00  0.65           C  
ATOM   1803  C   ASN A 115       5.444   0.701  16.170  1.00  0.65           C  
ATOM   1804  O   ASN A 115       4.982  -0.374  15.786  1.00  0.65           O  
ATOM   1805  CB  ASN A 115       7.834   0.077  16.474  1.00  0.65           C  
ATOM   1806  CG  ASN A 115       9.173   0.125  15.867  1.00  0.65           C  
ATOM   1807  OD1 ASN A 115       9.268   0.473  14.670  1.00  0.65           O  
ATOM   1808  ND2 ASN A 115      10.197  -0.203  16.649  1.00  0.65           N  
ATOM   1809  H   ASN A 115       7.774   2.525  17.133  1.00  0.65           H  
ATOM   1810  HA  ASN A 115       6.993   1.033  14.775  1.00  0.65           H  
ATOM   1811 1HB  ASN A 115       7.910   0.233  17.542  1.00  0.65           H  
ATOM   1812 2HB  ASN A 115       7.431  -0.925  16.330  1.00  0.65           H  
ATOM   1813 1HD2 ASN A 115      11.175  -0.195  16.328  1.00  0.65           H  
ATOM   1814 2HD2 ASN A 115      10.017  -0.461  17.601  1.00  0.65           H  
ATOM   1815  N   LYS A 116       4.715   1.588  16.848  1.00  0.66           N  
ATOM   1816  CA  LYS A 116       3.309   1.352  17.124  1.00  0.66           C  
ATOM   1817  C   LYS A 116       2.476   1.409  15.836  1.00  0.66           C  
ATOM   1818  O   LYS A 116       1.356   0.900  15.790  1.00  0.66           O  
ATOM   1819  CB  LYS A 116       2.795   2.369  18.137  1.00  0.66           C  
ATOM   1820  CG  LYS A 116       3.361   2.188  19.535  1.00  0.66           C  
ATOM   1821  CD  LYS A 116       2.828   3.239  20.492  1.00  0.66           C  
ATOM   1822  CE  LYS A 116       3.396   3.035  21.888  1.00  0.66           C  
ATOM   1823  NZ  LYS A 116       2.875   4.037  22.854  1.00  0.66           N  
ATOM   1824  H   LYS A 116       5.134   2.460  17.179  1.00  0.66           H  
ATOM   1825  HA  LYS A 116       3.203   0.354  17.548  1.00  0.66           H  
ATOM   1826 1HB  LYS A 116       3.063   3.374  17.805  1.00  0.66           H  
ATOM   1827 2HB  LYS A 116       1.704   2.324  18.191  1.00  0.66           H  
ATOM   1828 1HG  LYS A 116       3.096   1.200  19.909  1.00  0.66           H  
ATOM   1829 2HG  LYS A 116       4.449   2.264  19.495  1.00  0.66           H  
ATOM   1830 1HD  LYS A 116       3.125   4.230  20.131  1.00  0.66           H  
ATOM   1831 2HD  LYS A 116       1.737   3.197  20.525  1.00  0.66           H  
ATOM   1832 1HE  LYS A 116       3.142   2.038  22.239  1.00  0.66           H  
ATOM   1833 2HE  LYS A 116       4.481   3.125  21.836  1.00  0.66           H  
ATOM   1834 1HZ  LYS A 116       3.287   3.879  23.766  1.00  0.66           H  
ATOM   1835 2HZ  LYS A 116       3.121   4.968  22.532  1.00  0.66           H  
ATOM   1836 3HZ  LYS A 116       1.873   3.956  22.917  1.00  0.66           H  
ATOM   1837  N   PHE A 117       3.018   2.048  14.794  1.00  0.66           N  
ATOM   1838  CA  PHE A 117       2.312   2.208  13.530  1.00  0.66           C  
ATOM   1839  C   PHE A 117       3.044   1.571  12.369  1.00  0.66           C  
ATOM   1840  O   PHE A 117       4.259   1.619  12.310  1.00  0.66           O  
ATOM   1841  CB  PHE A 117       2.179   3.674  13.225  1.00  0.66           C  
ATOM   1842  CG  PHE A 117       1.320   4.417  14.162  1.00  0.66           C  
ATOM   1843  CD1 PHE A 117       1.831   4.924  15.351  1.00  0.66           C  
ATOM   1844  CD2 PHE A 117       0.001   4.654  13.841  1.00  0.66           C  
ATOM   1845  CE1 PHE A 117       1.033   5.647  16.190  1.00  0.66           C  
ATOM   1846  CE2 PHE A 117      -0.800   5.378  14.679  1.00  0.66           C  
ATOM   1847  CZ  PHE A 117      -0.284   5.880  15.855  1.00  0.66           C  
ATOM   1848  H   PHE A 117       3.961   2.436  14.874  1.00  0.66           H  
ATOM   1849  HA  PHE A 117       1.327   1.750  13.616  1.00  0.66           H  
ATOM   1850 1HB  PHE A 117       3.170   4.132  13.239  1.00  0.66           H  
ATOM   1851 2HB  PHE A 117       1.780   3.804  12.219  1.00  0.66           H  
ATOM   1852  HD1 PHE A 117       2.879   4.747  15.607  1.00  0.66           H  
ATOM   1853  HD2 PHE A 117      -0.396   4.265  12.903  1.00  0.66           H  
ATOM   1854  HE1 PHE A 117       1.437   6.039  17.118  1.00  0.66           H  
ATOM   1855  HE2 PHE A 117      -1.834   5.562  14.409  1.00  0.66           H  
ATOM   1856  HZ  PHE A 117      -0.917   6.459  16.521  1.00  0.66           H  
ATOM   1857  N   GLU A 118       2.301   1.050  11.396  1.00  0.66           N  
ATOM   1858  CA  GLU A 118       2.896   0.476  10.181  1.00  0.66           C  
ATOM   1859  C   GLU A 118       3.653   1.492   9.316  1.00  0.66           C  
ATOM   1860  O   GLU A 118       4.690   1.170   8.716  1.00  0.66           O  
ATOM   1861  CB  GLU A 118       1.803  -0.152   9.331  1.00  0.66           C  
ATOM   1862  CG  GLU A 118       1.172  -1.399   9.934  1.00  0.66           C  
ATOM   1863  CD  GLU A 118       0.034  -1.936   9.107  1.00  0.66           C  
ATOM   1864  OE1 GLU A 118      -0.391  -1.253   8.191  1.00  0.66           O  
ATOM   1865  OE2 GLU A 118      -0.425  -3.016   9.389  1.00  0.66           O  
ATOM   1866  H   GLU A 118       1.298   1.033  11.508  1.00  0.66           H  
ATOM   1867  HA  GLU A 118       3.600  -0.300  10.484  1.00  0.66           H  
ATOM   1868 1HB  GLU A 118       1.011   0.577   9.162  1.00  0.66           H  
ATOM   1869 2HB  GLU A 118       2.210  -0.421   8.356  1.00  0.66           H  
ATOM   1870 1HG  GLU A 118       1.935  -2.170  10.029  1.00  0.66           H  
ATOM   1871 2HG  GLU A 118       0.809  -1.160  10.933  1.00  0.66           H  
ATOM   1872  N   GLU A 119       3.112   2.714   9.255  1.00  0.65           N  
ATOM   1873  CA  GLU A 119       3.683   3.793   8.454  1.00  0.65           C  
ATOM   1874  C   GLU A 119       3.601   5.139   9.147  1.00  0.65           C  
ATOM   1875  O   GLU A 119       2.507   5.600   9.521  1.00  0.65           O  
ATOM   1876  CB  GLU A 119       2.965   3.916   7.109  1.00  0.65           C  
ATOM   1877  CG  GLU A 119       3.497   5.040   6.226  1.00  0.65           C  
ATOM   1878  CD  GLU A 119       2.818   5.130   4.899  1.00  0.65           C  
ATOM   1879  OE1 GLU A 119       1.986   4.303   4.615  1.00  0.65           O  
ATOM   1880  OE2 GLU A 119       3.121   6.041   4.174  1.00  0.65           O  
ATOM   1881  H   GLU A 119       2.275   2.889   9.786  1.00  0.65           H  
ATOM   1882  HA  GLU A 119       4.734   3.570   8.276  1.00  0.65           H  
ATOM   1883 1HB  GLU A 119       3.066   2.979   6.559  1.00  0.65           H  
ATOM   1884 2HB  GLU A 119       1.900   4.088   7.278  1.00  0.65           H  
ATOM   1885 1HG  GLU A 119       3.360   5.989   6.746  1.00  0.65           H  
ATOM   1886 2HG  GLU A 119       4.561   4.893   6.085  1.00  0.65           H  
ATOM   1887  N   VAL A 120       4.767   5.768   9.237  1.00  0.64           N  
ATOM   1888  CA  VAL A 120       4.927   7.050   9.882  1.00  0.64           C  
ATOM   1889  C   VAL A 120       5.797   8.040   9.137  1.00  0.64           C  
ATOM   1890  O   VAL A 120       6.831   7.681   8.574  1.00  0.64           O  
ATOM   1891  CB  VAL A 120       5.511   6.820  11.294  1.00  0.64           C  
ATOM   1892  CG1 VAL A 120       6.714   6.089  11.230  1.00  0.64           C  
ATOM   1893  CG2 VAL A 120       5.851   8.111  11.918  1.00  0.64           C  
ATOM   1894  H   VAL A 120       5.596   5.288   8.879  1.00  0.64           H  
ATOM   1895  HA  VAL A 120       3.940   7.482   9.985  1.00  0.64           H  
ATOM   1896  HB  VAL A 120       4.791   6.268  11.886  1.00  0.64           H  
ATOM   1897 1HG1 VAL A 120       7.099   5.949  12.236  1.00  0.64           H  
ATOM   1898 2HG1 VAL A 120       6.545   5.114  10.765  1.00  0.64           H  
ATOM   1899 3HG1 VAL A 120       7.405   6.667  10.643  1.00  0.64           H  
ATOM   1900 1HG2 VAL A 120       6.236   7.911  12.890  1.00  0.64           H  
ATOM   1901 2HG2 VAL A 120       6.609   8.619  11.333  1.00  0.64           H  
ATOM   1902 3HG2 VAL A 120       4.981   8.739  11.991  1.00  0.64           H  
ATOM   1903  N   LEU A 121       5.355   9.288   9.162  1.00  0.63           N  
ATOM   1904  CA  LEU A 121       6.098  10.417   8.639  1.00  0.63           C  
ATOM   1905  C   LEU A 121       6.627  11.194   9.843  1.00  0.63           C  
ATOM   1906  O   LEU A 121       5.863  11.528  10.752  1.00  0.63           O  
ATOM   1907  CB  LEU A 121       5.205  11.291   7.774  1.00  0.63           C  
ATOM   1908  CG  LEU A 121       5.818  12.516   7.221  1.00  0.63           C  
ATOM   1909  CD1 LEU A 121       6.876  12.199   6.187  1.00  0.63           C  
ATOM   1910  CD2 LEU A 121       4.752  13.357   6.650  1.00  0.63           C  
ATOM   1911  H   LEU A 121       4.458   9.457   9.622  1.00  0.63           H  
ATOM   1912  HA  LEU A 121       6.936  10.058   8.050  1.00  0.63           H  
ATOM   1913 1HB  LEU A 121       4.847  10.693   6.938  1.00  0.63           H  
ATOM   1914 2HB  LEU A 121       4.358  11.589   8.372  1.00  0.63           H  
ATOM   1915  HG  LEU A 121       6.301  13.018   8.019  1.00  0.63           H  
ATOM   1916 1HD1 LEU A 121       7.312  13.123   5.845  1.00  0.63           H  
ATOM   1917 2HD1 LEU A 121       7.632  11.597   6.630  1.00  0.63           H  
ATOM   1918 3HD1 LEU A 121       6.431  11.665   5.349  1.00  0.63           H  
ATOM   1919 1HD2 LEU A 121       5.178  14.274   6.282  1.00  0.63           H  
ATOM   1920 2HD2 LEU A 121       4.262  12.825   5.835  1.00  0.63           H  
ATOM   1921 3HD2 LEU A 121       4.041  13.579   7.422  1.00  0.63           H  
ATOM   1922  N   ALA A 122       7.920  11.452   9.874  1.00  0.62           N  
ATOM   1923  CA  ALA A 122       8.525  12.094  11.036  1.00  0.62           C  
ATOM   1924  C   ALA A 122       9.670  13.003  10.657  1.00  0.62           C  
ATOM   1925  O   ALA A 122      10.225  12.899   9.573  1.00  0.62           O  
ATOM   1926  CB  ALA A 122       9.054  11.037  11.994  1.00  0.62           C  
ATOM   1927  H   ALA A 122       8.497  11.158   9.086  1.00  0.62           H  
ATOM   1928  HA  ALA A 122       7.764  12.692  11.533  1.00  0.62           H  
ATOM   1929 1HB  ALA A 122       9.486  11.517  12.872  1.00  0.62           H  
ATOM   1930 2HB  ALA A 122       8.248  10.381  12.294  1.00  0.62           H  
ATOM   1931 3HB  ALA A 122       9.822  10.450  11.489  1.00  0.62           H  
ATOM   1932  N   GLY A 123      10.012  13.917  11.539  1.00  0.62           N  
ATOM   1933  CA  GLY A 123      11.210  14.702  11.319  1.00  0.62           C  
ATOM   1934  C   GLY A 123      12.311  13.989  12.079  1.00  0.62           C  
ATOM   1935  O   GLY A 123      12.141  12.839  12.491  1.00  0.62           O  
ATOM   1936  H   GLY A 123       9.482  14.026  12.394  1.00  0.62           H  
ATOM   1937 1HA  GLY A 123      11.450  14.762  10.257  1.00  0.62           H  
ATOM   1938 2HA  GLY A 123      11.077  15.715  11.698  1.00  0.62           H  
ATOM   1939  N   LEU A 124      13.418  14.661  12.307  1.00  0.63           N  
ATOM   1940  CA  LEU A 124      14.501  14.050  13.055  1.00  0.63           C  
ATOM   1941  C   LEU A 124      14.438  14.433  14.537  1.00  0.63           C  
ATOM   1942  O   LEU A 124      14.741  15.567  14.933  1.00  0.63           O  
ATOM   1943  CB  LEU A 124      15.845  14.393  12.413  1.00  0.63           C  
ATOM   1944  CG  LEU A 124      16.107  13.793  11.060  1.00  0.63           C  
ATOM   1945  CD1 LEU A 124      17.351  14.335  10.492  1.00  0.63           C  
ATOM   1946  CD2 LEU A 124      16.310  12.298  11.257  1.00  0.63           C  
ATOM   1947  H   LEU A 124      13.516  15.602  11.952  1.00  0.63           H  
ATOM   1948  HA  LEU A 124      14.393  12.968  12.994  1.00  0.63           H  
ATOM   1949 1HB  LEU A 124      15.929  15.476  12.326  1.00  0.63           H  
ATOM   1950 2HB  LEU A 124      16.631  14.040  13.069  1.00  0.63           H  
ATOM   1951  HG  LEU A 124      15.280  14.002  10.380  1.00  0.63           H  
ATOM   1952 1HD1 LEU A 124      17.522  13.862   9.532  1.00  0.63           H  
ATOM   1953 2HD1 LEU A 124      17.263  15.413  10.361  1.00  0.63           H  
ATOM   1954 3HD1 LEU A 124      18.161  14.103  11.167  1.00  0.63           H  
ATOM   1955 1HD2 LEU A 124      16.537  11.842  10.316  1.00  0.63           H  
ATOM   1956 2HD2 LEU A 124      17.148  12.131  11.939  1.00  0.63           H  
ATOM   1957 3HD2 LEU A 124      15.407  11.856  11.678  1.00  0.63           H  
ATOM   1958  N   LEU A 125      13.993  13.466  15.335  1.00  0.66           N  
ATOM   1959  CA  LEU A 125      13.750  13.659  16.755  1.00  0.66           C  
ATOM   1960  C   LEU A 125      15.018  14.078  17.496  1.00  0.66           C  
ATOM   1961  O   LEU A 125      16.080  13.515  17.285  1.00  0.66           O  
ATOM   1962  CB  LEU A 125      13.223  12.342  17.361  1.00  0.66           C  
ATOM   1963  CG  LEU A 125      11.782  11.864  17.014  1.00  0.66           C  
ATOM   1964  CD1 LEU A 125      11.570  10.424  17.580  1.00  0.66           C  
ATOM   1965  CD2 LEU A 125      10.762  12.828  17.649  1.00  0.66           C  
ATOM   1966  H   LEU A 125      13.776  12.569  14.919  1.00  0.66           H  
ATOM   1967  HA  LEU A 125      13.001  14.440  16.879  1.00  0.66           H  
ATOM   1968 1HB  LEU A 125      13.892  11.548  17.046  1.00  0.66           H  
ATOM   1969 2HB  LEU A 125      13.287  12.424  18.442  1.00  0.66           H  
ATOM   1970  HG  LEU A 125      11.649  11.841  15.928  1.00  0.66           H  
ATOM   1971 1HD1 LEU A 125      10.566  10.079  17.341  1.00  0.66           H  
ATOM   1972 2HD1 LEU A 125      12.297   9.745  17.134  1.00  0.66           H  
ATOM   1973 3HD1 LEU A 125      11.701  10.432  18.660  1.00  0.66           H  
ATOM   1974 1HD2 LEU A 125       9.752  12.503  17.418  1.00  0.66           H  
ATOM   1975 2HD2 LEU A 125      10.888  12.848  18.728  1.00  0.66           H  
ATOM   1976 3HD2 LEU A 125      10.921  13.828  17.251  1.00  0.66           H  
ATOM   1977  N   ALA A 126      14.863  15.045  18.395  1.00  0.69           N  
ATOM   1978  CA  ALA A 126      15.893  15.632  19.264  1.00  0.69           C  
ATOM   1979  C   ALA A 126      16.915  16.531  18.552  1.00  0.69           C  
ATOM   1980  O   ALA A 126      17.871  16.976  19.194  1.00  0.69           O  
ATOM   1981  CB  ALA A 126      16.679  14.538  19.987  1.00  0.69           C  
ATOM   1982  H   ALA A 126      13.936  15.461  18.472  1.00  0.69           H  
ATOM   1983  HA  ALA A 126      15.367  16.238  20.005  1.00  0.69           H  
ATOM   1984 1HB  ALA A 126      17.383  15.011  20.672  1.00  0.69           H  
ATOM   1985 2HB  ALA A 126      16.014  13.919  20.555  1.00  0.69           H  
ATOM   1986 3HB  ALA A 126      17.231  13.922  19.291  1.00  0.69           H  
ATOM   1987  N   THR A 127      16.710  16.845  17.274  1.00  0.72           N  
ATOM   1988  CA  THR A 127      17.630  17.720  16.535  1.00  0.72           C  
ATOM   1989  C   THR A 127      17.336  19.211  16.689  1.00  0.72           C  
ATOM   1990  O   THR A 127      16.394  19.621  17.379  1.00  0.72           O  
ATOM   1991  CB  THR A 127      17.659  17.382  15.039  1.00  0.72           C  
ATOM   1992  OG1 THR A 127      16.376  17.631  14.448  1.00  0.72           O  
ATOM   1993  CG2 THR A 127      18.038  15.953  14.859  1.00  0.72           C  
ATOM   1994  H   THR A 127      15.916  16.441  16.766  1.00  0.72           H  
ATOM   1995  HA  THR A 127      18.636  17.544  16.920  1.00  0.72           H  
ATOM   1996  HB  THR A 127      18.399  18.000  14.544  1.00  0.72           H  
ATOM   1997  HG1 THR A 127      15.733  16.956  14.760  1.00  0.72           H  
ATOM   1998 1HG2 THR A 127      18.075  15.727  13.802  1.00  0.72           H  
ATOM   1999 2HG2 THR A 127      19.020  15.789  15.309  1.00  0.72           H  
ATOM   2000 3HG2 THR A 127      17.298  15.327  15.344  1.00  0.72           H  
ATOM   2001  N   GLY A 128      18.183  20.036  16.070  1.00  0.74           N  
ATOM   2002  CA  GLY A 128      17.970  21.474  16.064  1.00  0.74           C  
ATOM   2003  C   GLY A 128      18.061  22.091  17.437  1.00  0.74           C  
ATOM   2004  O   GLY A 128      19.105  22.035  18.086  1.00  0.74           O  
ATOM   2005  H   GLY A 128      18.962  19.649  15.559  1.00  0.74           H  
ATOM   2006 1HA  GLY A 128      18.704  21.942  15.407  1.00  0.74           H  
ATOM   2007 2HA  GLY A 128      16.989  21.687  15.637  1.00  0.74           H  
ATOM   2008  N   LEU A 129      16.949  22.639  17.893  1.00  0.75           N  
ATOM   2009  CA  LEU A 129      16.847  23.309  19.181  1.00  0.75           C  
ATOM   2010  C   LEU A 129      17.193  22.417  20.365  1.00  0.75           C  
ATOM   2011  O   LEU A 129      17.506  22.922  21.440  1.00  0.75           O  
ATOM   2012  CB  LEU A 129      15.425  23.836  19.363  1.00  0.75           C  
ATOM   2013  CG  LEU A 129      15.025  24.957  18.414  1.00  0.75           C  
ATOM   2014  CD1 LEU A 129      13.558  25.271  18.592  1.00  0.75           C  
ATOM   2015  CD2 LEU A 129      15.877  26.179  18.695  1.00  0.75           C  
ATOM   2016  H   LEU A 129      16.129  22.603  17.305  1.00  0.75           H  
ATOM   2017  HA  LEU A 129      17.540  24.150  19.178  1.00  0.75           H  
ATOM   2018 1HB  LEU A 129      14.728  23.010  19.223  1.00  0.75           H  
ATOM   2019 2HB  LEU A 129      15.319  24.204  20.383  1.00  0.75           H  
ATOM   2020  HG  LEU A 129      15.181  24.637  17.384  1.00  0.75           H  
ATOM   2021 1HD1 LEU A 129      13.295  26.061  17.907  1.00  0.75           H  
ATOM   2022 2HD1 LEU A 129      12.958  24.386  18.377  1.00  0.75           H  
ATOM   2023 3HD1 LEU A 129      13.370  25.596  19.614  1.00  0.75           H  
ATOM   2024 1HD2 LEU A 129      15.595  26.982  18.013  1.00  0.75           H  
ATOM   2025 2HD2 LEU A 129      15.719  26.504  19.724  1.00  0.75           H  
ATOM   2026 3HD2 LEU A 129      16.929  25.931  18.551  1.00  0.75           H  
ATOM   2027  N   ARG A 130      17.097  21.097  20.202  1.00  0.74           N  
ATOM   2028  CA  ARG A 130      17.422  20.216  21.319  1.00  0.74           C  
ATOM   2029  C   ARG A 130      18.900  19.755  21.291  1.00  0.74           C  
ATOM   2030  O   ARG A 130      19.380  19.087  22.219  1.00  0.74           O  
ATOM   2031  CB  ARG A 130      16.495  19.036  21.310  1.00  0.74           C  
ATOM   2032  CG  ARG A 130      15.031  19.351  21.436  1.00  0.74           C  
ATOM   2033  CD  ARG A 130      14.649  19.958  22.724  1.00  0.74           C  
ATOM   2034  NE  ARG A 130      13.204  20.144  22.785  1.00  0.74           N  
ATOM   2035  CZ  ARG A 130      12.552  20.940  23.658  1.00  0.74           C  
ATOM   2036  NH1 ARG A 130      13.218  21.648  24.543  1.00  0.74           N  
ATOM   2037  NH2 ARG A 130      11.234  21.016  23.618  1.00  0.74           N  
ATOM   2038  H   ARG A 130      16.824  20.702  19.298  1.00  0.74           H  
ATOM   2039  HA  ARG A 130      17.259  20.762  22.248  1.00  0.74           H  
ATOM   2040 1HB  ARG A 130      16.580  18.576  20.363  1.00  0.74           H  
ATOM   2041 2HB  ARG A 130      16.779  18.310  22.056  1.00  0.74           H  
ATOM   2042 1HG  ARG A 130      14.734  20.023  20.630  1.00  0.74           H  
ATOM   2043 2HG  ARG A 130      14.483  18.420  21.343  1.00  0.74           H  
ATOM   2044 1HD  ARG A 130      14.940  19.296  23.532  1.00  0.74           H  
ATOM   2045 2HD  ARG A 130      15.135  20.927  22.844  1.00  0.74           H  
ATOM   2046  HE  ARG A 130      12.643  19.613  22.120  1.00  0.74           H  
ATOM   2047 1HH1 ARG A 130      14.227  21.600  24.573  1.00  0.74           H  
ATOM   2048 2HH1 ARG A 130      12.720  22.245  25.189  1.00  0.74           H  
ATOM   2049 1HH2 ARG A 130      10.718  20.473  22.936  1.00  0.74           H  
ATOM   2050 2HH2 ARG A 130      10.748  21.623  24.263  1.00  0.74           H  
ATOM   2051  N   GLY A 131      19.617  20.100  20.214  1.00  0.73           N  
ATOM   2052  CA  GLY A 131      21.048  19.830  20.060  1.00  0.73           C  
ATOM   2053  C   GLY A 131      21.527  18.443  19.613  1.00  0.73           C  
ATOM   2054  O   GLY A 131      22.739  18.238  19.514  1.00  0.73           O  
ATOM   2055  H   GLY A 131      19.181  20.651  19.478  1.00  0.73           H  
ATOM   2056 1HA  GLY A 131      21.434  20.560  19.348  1.00  0.73           H  
ATOM   2057 2HA  GLY A 131      21.544  20.062  20.991  1.00  0.73           H  
ATOM   2058  N   ALA A 132      20.649  17.470  19.371  1.00  0.71           N  
ATOM   2059  CA  ALA A 132      21.178  16.169  18.982  1.00  0.71           C  
ATOM   2060  C   ALA A 132      21.787  16.259  17.614  1.00  0.71           C  
ATOM   2061  O   ALA A 132      21.312  17.022  16.773  1.00  0.71           O  
ATOM   2062  CB  ALA A 132      20.122  15.083  18.977  1.00  0.71           C  
ATOM   2063  H   ALA A 132      19.643  17.602  19.436  1.00  0.71           H  
ATOM   2064  HA  ALA A 132      21.962  15.907  19.689  1.00  0.71           H  
ATOM   2065 1HB  ALA A 132      20.581  14.136  18.700  1.00  0.71           H  
ATOM   2066 2HB  ALA A 132      19.681  15.001  19.965  1.00  0.71           H  
ATOM   2067 3HB  ALA A 132      19.366  15.322  18.256  1.00  0.71           H  
ATOM   2068  N   ASP A 133      22.819  15.466  17.376  1.00  0.69           N  
ATOM   2069  CA  ASP A 133      23.402  15.380  16.052  1.00  0.69           C  
ATOM   2070  C   ASP A 133      22.467  14.540  15.185  1.00  0.69           C  
ATOM   2071  O   ASP A 133      22.289  13.358  15.482  1.00  0.69           O  
ATOM   2072  CB  ASP A 133      24.798  14.752  16.099  1.00  0.69           C  
ATOM   2073  CG  ASP A 133      25.536  14.718  14.716  1.00  0.69           C  
ATOM   2074  OD1 ASP A 133      24.918  14.442  13.686  1.00  0.69           O  
ATOM   2075  OD2 ASP A 133      26.719  14.967  14.718  1.00  0.69           O  
ATOM   2076  H   ASP A 133      23.192  14.902  18.126  1.00  0.69           H  
ATOM   2077  HA  ASP A 133      23.524  16.384  15.671  1.00  0.69           H  
ATOM   2078 1HB  ASP A 133      25.417  15.314  16.804  1.00  0.69           H  
ATOM   2079 2HB  ASP A 133      24.727  13.733  16.479  1.00  0.69           H  
ATOM   2080  N   PRO A 134      21.874  15.081  14.110  1.00  0.67           N  
ATOM   2081  CA  PRO A 134      20.948  14.409  13.224  1.00  0.67           C  
ATOM   2082  C   PRO A 134      21.440  13.057  12.747  1.00  0.67           C  
ATOM   2083  O   PRO A 134      20.628  12.182  12.448  1.00  0.67           O  
ATOM   2084  CB  PRO A 134      20.882  15.373  12.063  1.00  0.67           C  
ATOM   2085  CG  PRO A 134      21.126  16.718  12.665  1.00  0.67           C  
ATOM   2086  CD  PRO A 134      22.155  16.480  13.711  1.00  0.67           C  
ATOM   2087  HA  PRO A 134      19.979  14.307  13.718  1.00  0.67           H  
ATOM   2088 1HB  PRO A 134      21.652  15.098  11.362  1.00  0.67           H  
ATOM   2089 2HB  PRO A 134      19.941  15.291  11.563  1.00  0.67           H  
ATOM   2090 1HG  PRO A 134      21.474  17.423  11.912  1.00  0.67           H  
ATOM   2091 2HG  PRO A 134      20.197  17.128  13.068  1.00  0.67           H  
ATOM   2092 1HD  PRO A 134      23.177  16.566  13.300  1.00  0.67           H  
ATOM   2093 2HD  PRO A 134      21.956  17.193  14.506  1.00  0.67           H  
ATOM   2094  N   LEU A 135      22.758  12.867  12.634  1.00  0.66           N  
ATOM   2095  CA  LEU A 135      23.229  11.576  12.167  1.00  0.66           C  
ATOM   2096  C   LEU A 135      22.953  10.533  13.235  1.00  0.66           C  
ATOM   2097  O   LEU A 135      22.552   9.419  12.913  1.00  0.66           O  
ATOM   2098  CB  LEU A 135      24.699  11.601  11.803  1.00  0.66           C  
ATOM   2099  CG  LEU A 135      25.219  10.293  11.209  1.00  0.66           C  
ATOM   2100  CD1 LEU A 135      24.396   9.961   9.927  1.00  0.66           C  
ATOM   2101  CD2 LEU A 135      26.694  10.450  10.911  1.00  0.66           C  
ATOM   2102  H   LEU A 135      23.445  13.582  12.911  1.00  0.66           H  
ATOM   2103  HA  LEU A 135      22.669  11.302  11.278  1.00  0.66           H  
ATOM   2104 1HB  LEU A 135      24.867  12.398  11.082  1.00  0.66           H  
ATOM   2105 2HB  LEU A 135      25.278  11.827  12.702  1.00  0.66           H  
ATOM   2106  HG  LEU A 135      25.079   9.477  11.923  1.00  0.66           H  
ATOM   2107 1HD1 LEU A 135      24.754   9.028   9.485  1.00  0.66           H  
ATOM   2108 2HD1 LEU A 135      23.342   9.857  10.185  1.00  0.66           H  
ATOM   2109 3HD1 LEU A 135      24.507  10.765   9.211  1.00  0.66           H  
ATOM   2110 1HD2 LEU A 135      27.083   9.523  10.487  1.00  0.66           H  
ATOM   2111 2HD2 LEU A 135      26.835  11.266  10.205  1.00  0.66           H  
ATOM   2112 3HD2 LEU A 135      27.225  10.678  11.836  1.00  0.66           H  
ATOM   2113  N   TYR A 136      23.189  10.887  14.510  1.00  0.66           N  
ATOM   2114  CA  TYR A 136      22.913   9.991  15.636  1.00  0.66           C  
ATOM   2115  C   TYR A 136      21.456   9.649  15.599  1.00  0.66           C  
ATOM   2116  O   TYR A 136      21.050   8.494  15.719  1.00  0.66           O  
ATOM   2117  CB  TYR A 136      23.265  10.615  16.994  1.00  0.66           C  
ATOM   2118  CG  TYR A 136      22.789   9.799  18.208  1.00  0.66           C  
ATOM   2119  CD1 TYR A 136      23.471   8.665  18.614  1.00  0.66           C  
ATOM   2120  CD2 TYR A 136      21.659  10.222  18.924  1.00  0.66           C  
ATOM   2121  CE1 TYR A 136      23.028   7.948  19.718  1.00  0.66           C  
ATOM   2122  CE2 TYR A 136      21.223   9.504  20.029  1.00  0.66           C  
ATOM   2123  CZ  TYR A 136      21.902   8.370  20.422  1.00  0.66           C  
ATOM   2124  OH  TYR A 136      21.474   7.643  21.514  1.00  0.66           O  
ATOM   2125  H   TYR A 136      23.478  11.842  14.708  1.00  0.66           H  
ATOM   2126  HA  TYR A 136      23.482   9.068  15.508  1.00  0.66           H  
ATOM   2127 1HB  TYR A 136      24.344  10.740  17.066  1.00  0.66           H  
ATOM   2128 2HB  TYR A 136      22.823  11.599  17.069  1.00  0.66           H  
ATOM   2129  HD1 TYR A 136      24.353   8.332  18.064  1.00  0.66           H  
ATOM   2130  HD2 TYR A 136      21.120  11.118  18.610  1.00  0.66           H  
ATOM   2131  HE1 TYR A 136      23.563   7.054  20.033  1.00  0.66           H  
ATOM   2132  HE2 TYR A 136      20.345   9.829  20.588  1.00  0.66           H  
ATOM   2133  HH  TYR A 136      20.605   7.979  21.819  1.00  0.66           H  
ATOM   2134  N   VAL A 137      20.651  10.682  15.449  1.00  0.65           N  
ATOM   2135  CA  VAL A 137      19.226  10.481  15.465  1.00  0.65           C  
ATOM   2136  C   VAL A 137      18.800   9.538  14.356  1.00  0.65           C  
ATOM   2137  O   VAL A 137      18.035   8.602  14.596  1.00  0.65           O  
ATOM   2138  CB  VAL A 137      18.525  11.827  15.296  1.00  0.65           C  
ATOM   2139  CG1 VAL A 137      17.038  11.637  15.114  1.00  0.65           C  
ATOM   2140  CG2 VAL A 137      18.884  12.726  16.490  1.00  0.65           C  
ATOM   2141  H   VAL A 137      21.060  11.613  15.340  1.00  0.65           H  
ATOM   2142  HA  VAL A 137      18.965  10.035  16.408  1.00  0.65           H  
ATOM   2143  HB  VAL A 137      18.884  12.291  14.387  1.00  0.65           H  
ATOM   2144 1HG1 VAL A 137      16.595  12.601  14.968  1.00  0.65           H  
ATOM   2145 2HG1 VAL A 137      16.850  11.014  14.245  1.00  0.65           H  
ATOM   2146 3HG1 VAL A 137      16.603  11.173  15.991  1.00  0.65           H  
ATOM   2147 1HG2 VAL A 137      18.432  13.683  16.378  1.00  0.65           H  
ATOM   2148 2HG2 VAL A 137      18.537  12.293  17.403  1.00  0.65           H  
ATOM   2149 3HG2 VAL A 137      19.966  12.844  16.535  1.00  0.65           H  
ATOM   2150  N   LEU A 138      19.330   9.743  13.158  1.00  0.64           N  
ATOM   2151  CA  LEU A 138      18.987   8.903  12.034  1.00  0.64           C  
ATOM   2152  C   LEU A 138      19.488   7.470  12.264  1.00  0.64           C  
ATOM   2153  O   LEU A 138      18.786   6.505  11.948  1.00  0.64           O  
ATOM   2154  CB  LEU A 138      19.546   9.527  10.763  1.00  0.64           C  
ATOM   2155  CG  LEU A 138      19.146   8.888   9.494  1.00  0.64           C  
ATOM   2156  CD1 LEU A 138      17.677   8.892   9.429  1.00  0.64           C  
ATOM   2157  CD2 LEU A 138      19.662   9.705   8.372  1.00  0.64           C  
ATOM   2158  H   LEU A 138      19.961  10.529  13.008  1.00  0.64           H  
ATOM   2159  HA  LEU A 138      17.904   8.876  11.948  1.00  0.64           H  
ATOM   2160 1HB  LEU A 138      19.239  10.573  10.728  1.00  0.64           H  
ATOM   2161 2HB  LEU A 138      20.638   9.500  10.824  1.00  0.64           H  
ATOM   2162  HG  LEU A 138      19.512   7.862   9.435  1.00  0.64           H  
ATOM   2163 1HD1 LEU A 138      17.349   8.469   8.502  1.00  0.64           H  
ATOM   2164 2HD1 LEU A 138      17.267   8.316  10.260  1.00  0.64           H  
ATOM   2165 3HD1 LEU A 138      17.342   9.912   9.490  1.00  0.64           H  
ATOM   2166 1HD2 LEU A 138      19.320   9.274   7.459  1.00  0.64           H  
ATOM   2167 2HD2 LEU A 138      19.270  10.708   8.462  1.00  0.64           H  
ATOM   2168 3HD2 LEU A 138      20.752   9.732   8.397  1.00  0.64           H  
ATOM   2169  N   GLU A 139      20.701   7.321  12.824  1.00  0.63           N  
ATOM   2170  CA  GLU A 139      21.263   6.005  13.132  1.00  0.63           C  
ATOM   2171  C   GLU A 139      20.338   5.241  14.071  1.00  0.63           C  
ATOM   2172  O   GLU A 139      20.042   4.065  13.832  1.00  0.63           O  
ATOM   2173  CB  GLU A 139      22.653   6.142  13.778  1.00  0.63           C  
ATOM   2174  CG  GLU A 139      23.317   4.822  14.159  1.00  0.63           C  
ATOM   2175  CD  GLU A 139      24.697   4.989  14.792  1.00  0.63           C  
ATOM   2176  OE1 GLU A 139      25.177   6.092  14.873  1.00  0.63           O  
ATOM   2177  OE2 GLU A 139      25.262   3.991  15.209  1.00  0.63           O  
ATOM   2178  H   GLU A 139      21.256   8.145  13.039  1.00  0.63           H  
ATOM   2179  HA  GLU A 139      21.355   5.440  12.205  1.00  0.63           H  
ATOM   2180 1HB  GLU A 139      23.317   6.677  13.098  1.00  0.63           H  
ATOM   2181 2HB  GLU A 139      22.574   6.737  14.682  1.00  0.63           H  
ATOM   2182 1HG  GLU A 139      22.667   4.321  14.870  1.00  0.63           H  
ATOM   2183 2HG  GLU A 139      23.396   4.195  13.274  1.00  0.63           H  
ATOM   2184  N   VAL A 140      19.843   5.932  15.107  1.00  0.63           N  
ATOM   2185  CA  VAL A 140      18.912   5.342  16.056  1.00  0.63           C  
ATOM   2186  C   VAL A 140      17.627   4.958  15.356  1.00  0.63           C  
ATOM   2187  O   VAL A 140      17.102   3.867  15.586  1.00  0.63           O  
ATOM   2188  CB  VAL A 140      18.589   6.292  17.219  1.00  0.63           C  
ATOM   2189  CG1 VAL A 140      17.488   5.724  18.021  1.00  0.63           C  
ATOM   2190  CG2 VAL A 140      19.811   6.473  18.108  1.00  0.63           C  
ATOM   2191  H   VAL A 140      20.146   6.898  15.243  1.00  0.63           H  
ATOM   2192  HA  VAL A 140      19.369   4.442  16.469  1.00  0.63           H  
ATOM   2193  HB  VAL A 140      18.267   7.255  16.819  1.00  0.63           H  
ATOM   2194 1HG1 VAL A 140      17.253   6.402  18.833  1.00  0.63           H  
ATOM   2195 2HG1 VAL A 140      16.624   5.579  17.405  1.00  0.63           H  
ATOM   2196 3HG1 VAL A 140      17.800   4.777  18.409  1.00  0.63           H  
ATOM   2197 1HG2 VAL A 140      19.564   7.139  18.928  1.00  0.63           H  
ATOM   2198 2HG2 VAL A 140      20.114   5.507  18.510  1.00  0.63           H  
ATOM   2199 3HG2 VAL A 140      20.628   6.895  17.532  1.00  0.63           H  
ATOM   2200  N   ILE A 141      17.125   5.827  14.476  1.00  0.62           N  
ATOM   2201  CA  ILE A 141      15.899   5.496  13.784  1.00  0.62           C  
ATOM   2202  C   ILE A 141      16.061   4.220  12.990  1.00  0.62           C  
ATOM   2203  O   ILE A 141      15.257   3.302  13.113  1.00  0.62           O  
ATOM   2204  CB  ILE A 141      15.401   6.622  12.868  1.00  0.62           C  
ATOM   2205  CG1 ILE A 141      14.937   7.826  13.709  1.00  0.62           C  
ATOM   2206  CG2 ILE A 141      14.263   6.097  12.087  1.00  0.62           C  
ATOM   2207  CD1 ILE A 141      14.702   9.092  12.914  1.00  0.62           C  
ATOM   2208  H   ILE A 141      17.581   6.728  14.319  1.00  0.62           H  
ATOM   2209  HA  ILE A 141      15.134   5.350  14.508  1.00  0.62           H  
ATOM   2210  HB  ILE A 141      16.199   6.950  12.203  1.00  0.62           H  
ATOM   2211 1HG1 ILE A 141      14.005   7.560  14.200  1.00  0.62           H  
ATOM   2212 2HG1 ILE A 141      15.681   8.026  14.471  1.00  0.62           H  
ATOM   2213 1HG2 ILE A 141      13.865   6.856  11.437  1.00  0.62           H  
ATOM   2214 2HG2 ILE A 141      14.583   5.250  11.499  1.00  0.62           H  
ATOM   2215 3HG2 ILE A 141      13.510   5.788  12.794  1.00  0.62           H  
ATOM   2216 1HD1 ILE A 141      14.374   9.886  13.586  1.00  0.62           H  
ATOM   2217 2HD1 ILE A 141      15.626   9.392  12.426  1.00  0.62           H  
ATOM   2218 3HD1 ILE A 141      13.936   8.915  12.165  1.00  0.62           H  
ATOM   2219  N   VAL A 142      17.149   4.102  12.246  1.00  0.61           N  
ATOM   2220  CA  VAL A 142      17.360   2.893  11.471  1.00  0.61           C  
ATOM   2221  C   VAL A 142      17.530   1.635  12.335  1.00  0.61           C  
ATOM   2222  O   VAL A 142      16.911   0.600  12.070  1.00  0.61           O  
ATOM   2223  CB  VAL A 142      18.590   3.069  10.559  1.00  0.61           C  
ATOM   2224  CG1 VAL A 142      18.925   1.743   9.907  1.00  0.61           C  
ATOM   2225  CG2 VAL A 142      18.279   4.134   9.477  1.00  0.61           C  
ATOM   2226  H   VAL A 142      17.811   4.878  12.192  1.00  0.61           H  
ATOM   2227  HA  VAL A 142      16.491   2.736  10.842  1.00  0.61           H  
ATOM   2228  HB  VAL A 142      19.447   3.389  11.160  1.00  0.61           H  
ATOM   2229 1HG1 VAL A 142      19.795   1.862   9.261  1.00  0.61           H  
ATOM   2230 2HG1 VAL A 142      19.144   1.004  10.677  1.00  0.61           H  
ATOM   2231 3HG1 VAL A 142      18.077   1.412   9.321  1.00  0.61           H  
ATOM   2232 1HG2 VAL A 142      19.146   4.263   8.832  1.00  0.61           H  
ATOM   2233 2HG2 VAL A 142      17.436   3.806   8.883  1.00  0.61           H  
ATOM   2234 3HG2 VAL A 142      18.039   5.085   9.956  1.00  0.61           H  
ATOM   2235  N   LYS A 143      18.350   1.712  13.382  1.00  0.61           N  
ATOM   2236  CA  LYS A 143      18.596   0.551  14.237  1.00  0.61           C  
ATOM   2237  C   LYS A 143      17.419   0.088  15.107  1.00  0.61           C  
ATOM   2238  O   LYS A 143      17.253  -1.115  15.343  1.00  0.61           O  
ATOM   2239  CB  LYS A 143      19.826   0.819  15.095  1.00  0.61           C  
ATOM   2240  CG  LYS A 143      21.109   0.792  14.268  1.00  0.61           C  
ATOM   2241  CD  LYS A 143      22.358   1.072  15.076  1.00  0.61           C  
ATOM   2242  CE  LYS A 143      23.595   0.905  14.189  1.00  0.61           C  
ATOM   2243  NZ  LYS A 143      24.857   1.248  14.888  1.00  0.61           N  
ATOM   2244  H   LYS A 143      18.836   2.588  13.579  1.00  0.61           H  
ATOM   2245  HA  LYS A 143      18.843  -0.280  13.578  1.00  0.61           H  
ATOM   2246 1HB  LYS A 143      19.737   1.808  15.557  1.00  0.61           H  
ATOM   2247 2HB  LYS A 143      19.895   0.080  15.890  1.00  0.61           H  
ATOM   2248 1HG  LYS A 143      21.206  -0.179  13.785  1.00  0.61           H  
ATOM   2249 2HG  LYS A 143      21.030   1.556  13.490  1.00  0.61           H  
ATOM   2250 1HD  LYS A 143      22.326   2.089  15.463  1.00  0.61           H  
ATOM   2251 2HD  LYS A 143      22.421   0.382  15.914  1.00  0.61           H  
ATOM   2252 1HE  LYS A 143      23.645  -0.134  13.873  1.00  0.61           H  
ATOM   2253 2HE  LYS A 143      23.497   1.539  13.308  1.00  0.61           H  
ATOM   2254 1HZ  LYS A 143      25.634   1.110  14.264  1.00  0.61           H  
ATOM   2255 2HZ  LYS A 143      24.841   2.238  15.162  1.00  0.61           H  
ATOM   2256 3HZ  LYS A 143      24.975   0.672  15.702  1.00  0.61           H  
ATOM   2257  N   VAL A 144      16.615   1.028  15.591  1.00  0.61           N  
ATOM   2258  CA  VAL A 144      15.501   0.725  16.480  1.00  0.61           C  
ATOM   2259  C   VAL A 144      14.162   0.539  15.775  1.00  0.61           C  
ATOM   2260  O   VAL A 144      13.360  -0.320  16.164  1.00  0.61           O  
ATOM   2261  CB  VAL A 144      15.344   1.837  17.507  1.00  0.61           C  
ATOM   2262  CG1 VAL A 144      14.129   1.594  18.363  1.00  0.61           C  
ATOM   2263  CG2 VAL A 144      16.588   1.939  18.334  1.00  0.61           C  
ATOM   2264  H   VAL A 144      16.799   2.006  15.371  1.00  0.61           H  
ATOM   2265  HA  VAL A 144      15.739  -0.197  17.008  1.00  0.61           H  
ATOM   2266  HB  VAL A 144      15.197   2.767  16.988  1.00  0.61           H  
ATOM   2267 1HG1 VAL A 144      14.028   2.408  19.065  1.00  0.61           H  
ATOM   2268 2HG1 VAL A 144      13.244   1.548  17.731  1.00  0.61           H  
ATOM   2269 3HG1 VAL A 144      14.238   0.657  18.905  1.00  0.61           H  
ATOM   2270 1HG2 VAL A 144      16.465   2.743  19.036  1.00  0.61           H  
ATOM   2271 2HG2 VAL A 144      16.755   1.007  18.871  1.00  0.61           H  
ATOM   2272 3HG2 VAL A 144      17.442   2.147  17.685  1.00  0.61           H  
ATOM   2273  N   ALA A 145      13.855   1.405  14.818  1.00  0.60           N  
ATOM   2274  CA  ALA A 145      12.580   1.305  14.152  1.00  0.60           C  
ATOM   2275  C   ALA A 145      12.494   0.027  13.347  1.00  0.60           C  
ATOM   2276  O   ALA A 145      13.499  -0.475  12.844  1.00  0.60           O  
ATOM   2277  CB  ALA A 145      12.346   2.473  13.256  1.00  0.60           C  
ATOM   2278  H   ALA A 145      14.513   2.112  14.493  1.00  0.60           H  
ATOM   2279  HA  ALA A 145      11.805   1.295  14.912  1.00  0.60           H  
ATOM   2280 1HB  ALA A 145      11.361   2.358  12.800  1.00  0.60           H  
ATOM   2281 2HB  ALA A 145      12.392   3.386  13.844  1.00  0.60           H  
ATOM   2282 3HB  ALA A 145      13.098   2.498  12.478  1.00  0.60           H  
ATOM   2283  N   LYS A 146      11.285  -0.502  13.243  1.00  0.60           N  
ATOM   2284  CA  LYS A 146      10.975  -1.669  12.436  1.00  0.60           C  
ATOM   2285  C   LYS A 146       9.929  -1.282  11.387  1.00  0.60           C  
ATOM   2286  O   LYS A 146       9.905  -1.824  10.278  1.00  0.60           O  
ATOM   2287  CB  LYS A 146      10.484  -2.806  13.335  1.00  0.60           C  
ATOM   2288  CG  LYS A 146      11.505  -3.147  14.436  1.00  0.60           C  
ATOM   2289  CD  LYS A 146      12.850  -3.597  13.861  1.00  0.60           C  
ATOM   2290  CE  LYS A 146      13.879  -3.793  14.968  1.00  0.60           C  
ATOM   2291  NZ  LYS A 146      15.243  -4.033  14.420  1.00  0.60           N  
ATOM   2292  H   LYS A 146      10.537  -0.046  13.731  1.00  0.60           H  
ATOM   2293  HA  LYS A 146      11.876  -1.990  11.913  1.00  0.60           H  
ATOM   2294 1HB  LYS A 146       9.545  -2.519  13.811  1.00  0.60           H  
ATOM   2295 2HB  LYS A 146      10.300  -3.699  12.738  1.00  0.60           H  
ATOM   2296 1HG  LYS A 146      11.672  -2.269  15.061  1.00  0.60           H  
ATOM   2297 2HG  LYS A 146      11.107  -3.940  15.064  1.00  0.60           H  
ATOM   2298 1HD  LYS A 146      12.717  -4.543  13.339  1.00  0.60           H  
ATOM   2299 2HD  LYS A 146      13.228  -2.873  13.154  1.00  0.60           H  
ATOM   2300 1HE  LYS A 146      13.904  -2.895  15.587  1.00  0.60           H  
ATOM   2301 2HE  LYS A 146      13.590  -4.641  15.585  1.00  0.60           H  
ATOM   2302 1HZ  LYS A 146      15.897  -4.142  15.180  1.00  0.60           H  
ATOM   2303 2HZ  LYS A 146      15.242  -4.861  13.851  1.00  0.60           H  
ATOM   2304 3HZ  LYS A 146      15.518  -3.232  13.852  1.00  0.60           H  
ATOM   2305  N   SER A 147       9.049  -0.344  11.760  1.00  0.60           N  
ATOM   2306  CA  SER A 147       7.971   0.107  10.875  1.00  0.60           C  
ATOM   2307  C   SER A 147       8.534   1.004   9.800  1.00  0.60           C  
ATOM   2308  O   SER A 147       9.683   1.428   9.914  1.00  0.60           O  
ATOM   2309  CB  SER A 147       6.920   0.863  11.629  1.00  0.60           C  
ATOM   2310  OG  SER A 147       7.415   2.081  12.125  1.00  0.60           O  
ATOM   2311  H   SER A 147       9.116   0.049  12.697  1.00  0.60           H  
ATOM   2312  HA  SER A 147       7.514  -0.762  10.400  1.00  0.60           H  
ATOM   2313 1HB  SER A 147       6.111   1.062  10.947  1.00  0.60           H  
ATOM   2314 2HB  SER A 147       6.528   0.259  12.445  1.00  0.60           H  
ATOM   2315  HG  SER A 147       6.642   2.532  12.523  1.00  0.60           H  
ATOM   2316  N   LYS A 148       7.747   1.318   8.764  1.00  0.59           N  
ATOM   2317  CA  LYS A 148       8.293   2.176   7.723  1.00  0.59           C  
ATOM   2318  C   LYS A 148       8.224   3.637   8.110  1.00  0.59           C  
ATOM   2319  O   LYS A 148       7.139   4.175   8.361  1.00  0.59           O  
ATOM   2320  CB  LYS A 148       7.602   1.947   6.378  1.00  0.59           C  
ATOM   2321  CG  LYS A 148       7.854   0.571   5.813  1.00  0.59           C  
ATOM   2322  CD  LYS A 148       7.292   0.419   4.420  1.00  0.59           C  
ATOM   2323  CE  LYS A 148       7.600  -0.964   3.866  1.00  0.59           C  
ATOM   2324  NZ  LYS A 148       6.780  -2.005   4.527  1.00  0.59           N  
ATOM   2325  H   LYS A 148       6.777   1.002   8.711  1.00  0.59           H  
ATOM   2326  HA  LYS A 148       9.334   1.915   7.593  1.00  0.59           H  
ATOM   2327 1HB  LYS A 148       6.523   2.083   6.491  1.00  0.59           H  
ATOM   2328 2HB  LYS A 148       7.959   2.680   5.659  1.00  0.59           H  
ATOM   2329 1HG  LYS A 148       8.927   0.389   5.781  1.00  0.59           H  
ATOM   2330 2HG  LYS A 148       7.397  -0.175   6.464  1.00  0.59           H  
ATOM   2331 1HD  LYS A 148       6.206   0.558   4.436  1.00  0.59           H  
ATOM   2332 2HD  LYS A 148       7.732   1.172   3.760  1.00  0.59           H  
ATOM   2333 1HE  LYS A 148       7.395  -0.979   2.796  1.00  0.59           H  
ATOM   2334 2HE  LYS A 148       8.657  -1.184   4.029  1.00  0.59           H  
ATOM   2335 1HZ  LYS A 148       6.993  -2.909   4.144  1.00  0.59           H  
ATOM   2336 2HZ  LYS A 148       6.948  -2.010   5.519  1.00  0.59           H  
ATOM   2337 3HZ  LYS A 148       5.789  -1.787   4.346  1.00  0.59           H  
ATOM   2338  N   ILE A 149       9.395   4.260   8.141  1.00  0.59           N  
ATOM   2339  CA  ILE A 149       9.520   5.645   8.530  1.00  0.59           C  
ATOM   2340  C   ILE A 149      10.026   6.503   7.402  1.00  0.59           C  
ATOM   2341  O   ILE A 149      11.085   6.243   6.828  1.00  0.59           O  
ATOM   2342  CB  ILE A 149      10.484   5.831   9.709  1.00  0.59           C  
ATOM   2343  CG1 ILE A 149      10.033   5.084  10.904  1.00  0.59           C  
ATOM   2344  CG2 ILE A 149      10.588   7.322  10.067  1.00  0.59           C  
ATOM   2345  CD1 ILE A 149      11.002   5.085  11.925  1.00  0.59           C  
ATOM   2346  H   ILE A 149      10.230   3.722   7.917  1.00  0.59           H  
ATOM   2347  HA  ILE A 149       8.544   6.008   8.814  1.00  0.59           H  
ATOM   2348  HB  ILE A 149      11.464   5.455   9.431  1.00  0.59           H  
ATOM   2349 1HG1 ILE A 149       9.203   5.542  11.306  1.00  0.59           H  
ATOM   2350 2HG1 ILE A 149       9.789   4.052  10.643  1.00  0.59           H  
ATOM   2351 1HG2 ILE A 149      11.285   7.458  10.891  1.00  0.59           H  
ATOM   2352 2HG2 ILE A 149      10.935   7.870   9.217  1.00  0.59           H  
ATOM   2353 3HG2 ILE A 149       9.607   7.702  10.355  1.00  0.59           H  
ATOM   2354 1HD1 ILE A 149      10.604   4.559  12.787  1.00  0.59           H  
ATOM   2355 2HD1 ILE A 149      11.891   4.593  11.545  1.00  0.59           H  
ATOM   2356 3HD1 ILE A 149      11.233   6.103  12.199  1.00  0.59           H  
ATOM   2357  N   PHE A 150       9.276   7.541   7.127  1.00  0.59           N  
ATOM   2358  CA  PHE A 150       9.613   8.506   6.117  1.00  0.59           C  
ATOM   2359  C   PHE A 150      10.080   9.752   6.849  1.00  0.59           C  
ATOM   2360  O   PHE A 150       9.331  10.331   7.634  1.00  0.59           O  
ATOM   2361  CB  PHE A 150       8.385   8.713   5.239  1.00  0.59           C  
ATOM   2362  CG  PHE A 150       8.084   7.449   4.487  1.00  0.59           C  
ATOM   2363  CD1 PHE A 150       7.317   6.447   5.075  1.00  0.59           C  
ATOM   2364  CD2 PHE A 150       8.594   7.227   3.223  1.00  0.59           C  
ATOM   2365  CE1 PHE A 150       7.072   5.267   4.403  1.00  0.59           C  
ATOM   2366  CE2 PHE A 150       8.354   6.049   2.560  1.00  0.59           C  
ATOM   2367  CZ  PHE A 150       7.591   5.069   3.149  1.00  0.59           C  
ATOM   2368  H   PHE A 150       8.408   7.659   7.650  1.00  0.59           H  
ATOM   2369  HA  PHE A 150      10.435   8.131   5.507  1.00  0.59           H  
ATOM   2370 1HB  PHE A 150       7.524   8.955   5.860  1.00  0.59           H  
ATOM   2371 2HB  PHE A 150       8.528   9.503   4.557  1.00  0.59           H  
ATOM   2372  HD1 PHE A 150       6.910   6.600   6.081  1.00  0.59           H  
ATOM   2373  HD2 PHE A 150       9.203   7.991   2.757  1.00  0.59           H  
ATOM   2374  HE1 PHE A 150       6.471   4.490   4.871  1.00  0.59           H  
ATOM   2375  HE2 PHE A 150       8.776   5.885   1.569  1.00  0.59           H  
ATOM   2376  HZ  PHE A 150       7.405   4.135   2.626  1.00  0.59           H  
ATOM   2377  N   ILE A 151      11.340  10.113   6.665  1.00  0.60           N  
ATOM   2378  CA  ILE A 151      11.908  11.220   7.406  1.00  0.60           C  
ATOM   2379  C   ILE A 151      12.012  12.482   6.580  1.00  0.60           C  
ATOM   2380  O   ILE A 151      12.568  12.478   5.477  1.00  0.60           O  
ATOM   2381  CB  ILE A 151      13.286  10.868   7.938  1.00  0.60           C  
ATOM   2382  CG1 ILE A 151      13.177   9.688   8.832  1.00  0.60           C  
ATOM   2383  CG2 ILE A 151      13.894  12.045   8.630  1.00  0.60           C  
ATOM   2384  CD1 ILE A 151      14.459   9.150   9.189  1.00  0.60           C  
ATOM   2385  H   ILE A 151      11.934   9.586   6.033  1.00  0.60           H  
ATOM   2386  HA  ILE A 151      11.275  11.402   8.253  1.00  0.60           H  
ATOM   2387  HB  ILE A 151      13.924  10.577   7.104  1.00  0.60           H  
ATOM   2388 1HG1 ILE A 151      12.625   9.956   9.735  1.00  0.60           H  
ATOM   2389 2HG1 ILE A 151      12.640   8.911   8.301  1.00  0.60           H  
ATOM   2390 1HG2 ILE A 151      14.856  11.762   8.962  1.00  0.60           H  
ATOM   2391 2HG2 ILE A 151      13.981  12.879   7.941  1.00  0.60           H  
ATOM   2392 3HG2 ILE A 151      13.271  12.342   9.480  1.00  0.60           H  
ATOM   2393 1HD1 ILE A 151      14.335   8.284   9.808  1.00  0.60           H  
ATOM   2394 2HD1 ILE A 151      14.983   8.874   8.274  1.00  0.60           H  
ATOM   2395 3HD1 ILE A 151      15.012   9.908   9.725  1.00  0.60           H  
ATOM   2396  N   ALA A 152      11.430  13.546   7.100  1.00  0.60           N  
ATOM   2397  CA  ALA A 152      11.432  14.822   6.417  1.00  0.60           C  
ATOM   2398  C   ALA A 152      12.489  15.745   7.000  1.00  0.60           C  
ATOM   2399  O   ALA A 152      12.535  15.964   8.215  1.00  0.60           O  
ATOM   2400  CB  ALA A 152      10.068  15.450   6.528  1.00  0.60           C  
ATOM   2401  H   ALA A 152      10.985  13.451   8.012  1.00  0.60           H  
ATOM   2402  HA  ALA A 152      11.668  14.654   5.366  1.00  0.60           H  
ATOM   2403 1HB  ALA A 152      10.055  16.400   5.995  1.00  0.60           H  
ATOM   2404 2HB  ALA A 152       9.339  14.779   6.105  1.00  0.60           H  
ATOM   2405 3HB  ALA A 152       9.837  15.614   7.577  1.00  0.60           H  
ATOM   2406  N   VAL A 153      13.319  16.302   6.135  1.00  0.62           N  
ATOM   2407  CA  VAL A 153      14.348  17.238   6.561  1.00  0.62           C  
ATOM   2408  C   VAL A 153      14.129  18.583   5.876  1.00  0.62           C  
ATOM   2409  O   VAL A 153      14.024  18.645   4.659  1.00  0.62           O  
ATOM   2410  CB  VAL A 153      15.747  16.654   6.246  1.00  0.62           C  
ATOM   2411  CG1 VAL A 153      16.827  17.630   6.627  1.00  0.62           C  
ATOM   2412  CG2 VAL A 153      15.933  15.342   7.000  1.00  0.62           C  
ATOM   2413  H   VAL A 153      13.245  16.042   5.149  1.00  0.62           H  
ATOM   2414  HA  VAL A 153      14.269  17.381   7.638  1.00  0.62           H  
ATOM   2415  HB  VAL A 153      15.830  16.470   5.172  1.00  0.62           H  
ATOM   2416 1HG1 VAL A 153      17.805  17.209   6.399  1.00  0.62           H  
ATOM   2417 2HG1 VAL A 153      16.695  18.541   6.066  1.00  0.62           H  
ATOM   2418 3HG1 VAL A 153      16.755  17.834   7.685  1.00  0.62           H  
ATOM   2419 1HG2 VAL A 153      16.910  14.939   6.771  1.00  0.62           H  
ATOM   2420 2HG2 VAL A 153      15.854  15.521   8.071  1.00  0.62           H  
ATOM   2421 3HG2 VAL A 153      15.168  14.630   6.694  1.00  0.62           H  
ATOM   2422  N   LYS A 154      14.029  19.668   6.652  1.00  0.63           N  
ATOM   2423  CA  LYS A 154      13.782  20.995   6.065  1.00  0.63           C  
ATOM   2424  C   LYS A 154      15.040  21.793   5.716  1.00  0.63           C  
ATOM   2425  O   LYS A 154      14.959  22.875   5.120  1.00  0.63           O  
ATOM   2426  CB  LYS A 154      12.869  21.819   6.960  1.00  0.63           C  
ATOM   2427  CG  LYS A 154      11.478  21.256   7.040  1.00  0.63           C  
ATOM   2428  CD  LYS A 154      10.511  22.128   7.849  1.00  0.63           C  
ATOM   2429  CE  LYS A 154      10.220  23.433   7.109  1.00  0.63           C  
ATOM   2430  NZ  LYS A 154       9.099  24.214   7.723  1.00  0.63           N  
ATOM   2431  H   LYS A 154      14.106  19.569   7.655  1.00  0.63           H  
ATOM   2432  HA  LYS A 154      13.241  20.839   5.130  1.00  0.63           H  
ATOM   2433 1HB  LYS A 154      13.281  21.863   7.968  1.00  0.63           H  
ATOM   2434 2HB  LYS A 154      12.806  22.838   6.580  1.00  0.63           H  
ATOM   2435 1HG  LYS A 154      11.110  21.181   6.022  1.00  0.63           H  
ATOM   2436 2HG  LYS A 154      11.507  20.253   7.465  1.00  0.63           H  
ATOM   2437 1HD  LYS A 154       9.569  21.596   8.002  1.00  0.63           H  
ATOM   2438 2HD  LYS A 154      10.944  22.358   8.822  1.00  0.63           H  
ATOM   2439 1HE  LYS A 154      11.118  24.045   7.123  1.00  0.63           H  
ATOM   2440 2HE  LYS A 154       9.964  23.207   6.076  1.00  0.63           H  
ATOM   2441 1HZ  LYS A 154       8.951  25.053   7.193  1.00  0.63           H  
ATOM   2442 2HZ  LYS A 154       8.220  23.657   7.689  1.00  0.63           H  
ATOM   2443 3HZ  LYS A 154       9.311  24.445   8.673  1.00  0.63           H  
ATOM   2444  N   ASP A 155      16.199  21.244   6.060  1.00  0.64           N  
ATOM   2445  CA  ASP A 155      17.503  21.852   5.792  1.00  0.64           C  
ATOM   2446  C   ASP A 155      18.304  21.072   4.737  1.00  0.64           C  
ATOM   2447  O   ASP A 155      18.747  19.950   4.995  1.00  0.64           O  
ATOM   2448  CB  ASP A 155      18.317  21.971   7.066  1.00  0.64           C  
ATOM   2449  CG  ASP A 155      19.669  22.660   6.839  1.00  0.64           C  
ATOM   2450  OD1 ASP A 155      19.986  22.964   5.694  1.00  0.64           O  
ATOM   2451  OD2 ASP A 155      20.384  22.837   7.792  1.00  0.64           O  
ATOM   2452  H   ASP A 155      16.167  20.358   6.537  1.00  0.64           H  
ATOM   2453  HA  ASP A 155      17.336  22.858   5.406  1.00  0.64           H  
ATOM   2454 1HB  ASP A 155      17.754  22.550   7.798  1.00  0.64           H  
ATOM   2455 2HB  ASP A 155      18.481  20.988   7.492  1.00  0.64           H  
ATOM   2456  N   LYS A 156      18.474  21.651   3.541  1.00  0.65           N  
ATOM   2457  CA  LYS A 156      19.162  20.963   2.446  1.00  0.65           C  
ATOM   2458  C   LYS A 156      20.605  20.608   2.791  1.00  0.65           C  
ATOM   2459  O   LYS A 156      21.149  19.640   2.252  1.00  0.65           O  
ATOM   2460  CB  LYS A 156      19.190  21.802   1.162  1.00  0.65           C  
ATOM   2461  CG  LYS A 156      17.870  21.969   0.461  1.00  0.65           C  
ATOM   2462  CD  LYS A 156      17.998  22.775  -0.814  1.00  0.65           C  
ATOM   2463  CE  LYS A 156      16.648  22.917  -1.505  1.00  0.65           C  
ATOM   2464  NZ  LYS A 156      16.745  23.730  -2.753  1.00  0.65           N  
ATOM   2465  H   LYS A 156      18.113  22.584   3.398  1.00  0.65           H  
ATOM   2466  HA  LYS A 156      18.629  20.037   2.238  1.00  0.65           H  
ATOM   2467 1HB  LYS A 156      19.569  22.796   1.396  1.00  0.65           H  
ATOM   2468 2HB  LYS A 156      19.885  21.350   0.454  1.00  0.65           H  
ATOM   2469 1HG  LYS A 156      17.441  20.995   0.232  1.00  0.65           H  
ATOM   2470 2HG  LYS A 156      17.206  22.509   1.117  1.00  0.65           H  
ATOM   2471 1HD  LYS A 156      18.385  23.767  -0.581  1.00  0.65           H  
ATOM   2472 2HD  LYS A 156      18.692  22.280  -1.491  1.00  0.65           H  
ATOM   2473 1HE  LYS A 156      16.268  21.926  -1.753  1.00  0.65           H  
ATOM   2474 2HE  LYS A 156      15.948  23.400  -0.821  1.00  0.65           H  
ATOM   2475 1HZ  LYS A 156      15.833  23.801  -3.180  1.00  0.65           H  
ATOM   2476 2HZ  LYS A 156      17.086  24.654  -2.528  1.00  0.65           H  
ATOM   2477 3HZ  LYS A 156      17.384  23.284  -3.396  1.00  0.65           H  
ATOM   2478  N   GLU A 157      21.262  21.411   3.641  1.00  0.65           N  
ATOM   2479  CA  GLU A 157      22.650  21.112   3.971  1.00  0.65           C  
ATOM   2480  C   GLU A 157      22.673  19.849   4.798  1.00  0.65           C  
ATOM   2481  O   GLU A 157      23.486  18.949   4.576  1.00  0.65           O  
ATOM   2482  CB  GLU A 157      23.331  22.266   4.708  1.00  0.65           C  
ATOM   2483  CG  GLU A 157      24.799  21.988   5.047  1.00  0.65           C  
ATOM   2484  CD  GLU A 157      25.555  23.169   5.644  1.00  0.65           C  
ATOM   2485  OE1 GLU A 157      25.069  24.270   5.599  1.00  0.65           O  
ATOM   2486  OE2 GLU A 157      26.626  22.938   6.174  1.00  0.65           O  
ATOM   2487  H   GLU A 157      20.776  22.178   4.124  1.00  0.65           H  
ATOM   2488  HA  GLU A 157      23.199  20.924   3.048  1.00  0.65           H  
ATOM   2489 1HB  GLU A 157      23.283  23.167   4.099  1.00  0.65           H  
ATOM   2490 2HB  GLU A 157      22.794  22.469   5.639  1.00  0.65           H  
ATOM   2491 1HG  GLU A 157      24.817  21.168   5.763  1.00  0.65           H  
ATOM   2492 2HG  GLU A 157      25.309  21.654   4.145  1.00  0.65           H  
ATOM   2493  N   LEU A 158      21.757  19.773   5.753  1.00  0.64           N  
ATOM   2494  CA  LEU A 158      21.672  18.602   6.592  1.00  0.64           C  
ATOM   2495  C   LEU A 158      21.356  17.377   5.779  1.00  0.64           C  
ATOM   2496  O   LEU A 158      21.988  16.335   5.945  1.00  0.64           O  
ATOM   2497  CB  LEU A 158      20.626  18.757   7.673  1.00  0.64           C  
ATOM   2498  CG  LEU A 158      20.467  17.537   8.461  1.00  0.64           C  
ATOM   2499  CD1 LEU A 158      21.804  17.195   9.041  1.00  0.64           C  
ATOM   2500  CD2 LEU A 158      19.423  17.754   9.541  1.00  0.64           C  
ATOM   2501  H   LEU A 158      21.110  20.545   5.885  1.00  0.64           H  
ATOM   2502  HA  LEU A 158      22.639  18.456   7.069  1.00  0.64           H  
ATOM   2503 1HB  LEU A 158      20.901  19.581   8.331  1.00  0.64           H  
ATOM   2504 2HB  LEU A 158      19.673  18.982   7.205  1.00  0.64           H  
ATOM   2505  HG  LEU A 158      20.153  16.732   7.811  1.00  0.64           H  
ATOM   2506 1HD1 LEU A 158      21.727  16.297   9.591  1.00  0.64           H  
ATOM   2507 2HD1 LEU A 158      22.521  17.052   8.234  1.00  0.64           H  
ATOM   2508 3HD1 LEU A 158      22.142  18.000   9.686  1.00  0.64           H  
ATOM   2509 1HD2 LEU A 158      19.302  16.858  10.113  1.00  0.64           H  
ATOM   2510 2HD2 LEU A 158      19.740  18.566  10.194  1.00  0.64           H  
ATOM   2511 3HD2 LEU A 158      18.485  18.012   9.088  1.00  0.64           H  
ATOM   2512  N   TYR A 159      20.373  17.500   4.904  1.00  0.64           N  
ATOM   2513  CA  TYR A 159      19.962  16.392   4.073  1.00  0.64           C  
ATOM   2514  C   TYR A 159      21.145  15.845   3.284  1.00  0.64           C  
ATOM   2515  O   TYR A 159      21.414  14.641   3.332  1.00  0.64           O  
ATOM   2516  CB  TYR A 159      18.822  16.854   3.183  1.00  0.64           C  
ATOM   2517  CG  TYR A 159      18.320  15.893   2.176  1.00  0.64           C  
ATOM   2518  CD1 TYR A 159      17.534  14.821   2.554  1.00  0.64           C  
ATOM   2519  CD2 TYR A 159      18.581  16.131   0.842  1.00  0.64           C  
ATOM   2520  CE1 TYR A 159      17.035  13.973   1.588  1.00  0.64           C  
ATOM   2521  CE2 TYR A 159      18.065  15.299  -0.117  1.00  0.64           C  
ATOM   2522  CZ  TYR A 159      17.295  14.222   0.251  1.00  0.64           C  
ATOM   2523  OH  TYR A 159      16.779  13.396  -0.717  1.00  0.64           O  
ATOM   2524  H   TYR A 159      19.889  18.396   4.823  1.00  0.64           H  
ATOM   2525  HA  TYR A 159      19.596  15.595   4.720  1.00  0.64           H  
ATOM   2526 1HB  TYR A 159      17.982  17.159   3.806  1.00  0.64           H  
ATOM   2527 2HB  TYR A 159      19.147  17.741   2.650  1.00  0.64           H  
ATOM   2528  HD1 TYR A 159      17.317  14.647   3.608  1.00  0.64           H  
ATOM   2529  HD2 TYR A 159      19.188  16.991   0.554  1.00  0.64           H  
ATOM   2530  HE1 TYR A 159      16.429  13.127   1.870  1.00  0.64           H  
ATOM   2531  HE2 TYR A 159      18.264  15.494  -1.170  1.00  0.64           H  
ATOM   2532  HH  TYR A 159      16.478  12.573  -0.315  1.00  0.64           H  
ATOM   2533  N   GLU A 160      21.886  16.715   2.590  1.00  0.64           N  
ATOM   2534  CA  GLU A 160      23.043  16.234   1.844  1.00  0.64           C  
ATOM   2535  C   GLU A 160      24.054  15.538   2.760  1.00  0.64           C  
ATOM   2536  O   GLU A 160      24.571  14.465   2.425  1.00  0.64           O  
ATOM   2537  CB  GLU A 160      23.733  17.381   1.098  1.00  0.64           C  
ATOM   2538  CG  GLU A 160      24.955  16.935   0.277  1.00  0.64           C  
ATOM   2539  CD  GLU A 160      25.628  18.046  -0.529  1.00  0.64           C  
ATOM   2540  OE1 GLU A 160      25.154  19.153  -0.528  1.00  0.64           O  
ATOM   2541  OE2 GLU A 160      26.649  17.765  -1.129  1.00  0.64           O  
ATOM   2542  H   GLU A 160      21.645  17.709   2.570  1.00  0.64           H  
ATOM   2543  HA  GLU A 160      22.696  15.508   1.111  1.00  0.64           H  
ATOM   2544 1HB  GLU A 160      23.020  17.858   0.426  1.00  0.64           H  
ATOM   2545 2HB  GLU A 160      24.058  18.137   1.819  1.00  0.64           H  
ATOM   2546 1HG  GLU A 160      25.687  16.516   0.968  1.00  0.64           H  
ATOM   2547 2HG  GLU A 160      24.645  16.140  -0.400  1.00  0.64           H  
ATOM   2548  N   LYS A 161      24.331  16.127   3.931  1.00  0.65           N  
ATOM   2549  CA  LYS A 161      25.293  15.517   4.837  1.00  0.65           C  
ATOM   2550  C   LYS A 161      24.839  14.154   5.336  1.00  0.65           C  
ATOM   2551  O   LYS A 161      25.654  13.229   5.426  1.00  0.65           O  
ATOM   2552  CB  LYS A 161      25.582  16.443   6.018  1.00  0.65           C  
ATOM   2553  CG  LYS A 161      26.422  17.668   5.653  1.00  0.65           C  
ATOM   2554  CD  LYS A 161      26.661  18.570   6.854  1.00  0.65           C  
ATOM   2555  CE  LYS A 161      27.546  19.757   6.480  1.00  0.65           C  
ATOM   2556  NZ  LYS A 161      27.755  20.685   7.629  1.00  0.65           N  
ATOM   2557  H   LYS A 161      23.890  17.015   4.182  1.00  0.65           H  
ATOM   2558  HA  LYS A 161      26.223  15.372   4.290  1.00  0.65           H  
ATOM   2559 1HB  LYS A 161      24.635  16.801   6.429  1.00  0.65           H  
ATOM   2560 2HB  LYS A 161      26.094  15.891   6.803  1.00  0.65           H  
ATOM   2561 1HG  LYS A 161      27.383  17.341   5.258  1.00  0.65           H  
ATOM   2562 2HG  LYS A 161      25.909  18.239   4.879  1.00  0.65           H  
ATOM   2563 1HD  LYS A 161      25.699  18.947   7.210  1.00  0.65           H  
ATOM   2564 2HD  LYS A 161      27.133  18.005   7.654  1.00  0.65           H  
ATOM   2565 1HE  LYS A 161      28.513  19.389   6.145  1.00  0.65           H  
ATOM   2566 2HE  LYS A 161      27.082  20.301   5.666  1.00  0.65           H  
ATOM   2567 1HZ  LYS A 161      28.343  21.461   7.333  1.00  0.65           H  
ATOM   2568 2HZ  LYS A 161      26.860  21.045   7.945  1.00  0.65           H  
ATOM   2569 3HZ  LYS A 161      28.202  20.194   8.384  1.00  0.65           H  
ATOM   2570  N   LEU A 162      23.545  14.003   5.627  1.00  0.69           N  
ATOM   2571  CA  LEU A 162      23.045  12.718   6.085  1.00  0.69           C  
ATOM   2572  C   LEU A 162      23.171  11.700   4.975  1.00  0.69           C  
ATOM   2573  O   LEU A 162      23.628  10.582   5.201  1.00  0.69           O  
ATOM   2574  CB  LEU A 162      21.582  12.842   6.528  1.00  0.69           C  
ATOM   2575  CG  LEU A 162      21.378  13.649   7.803  1.00  0.69           C  
ATOM   2576  CD1 LEU A 162      19.912  13.895   8.029  1.00  0.69           C  
ATOM   2577  CD2 LEU A 162      21.980  12.902   8.968  1.00  0.69           C  
ATOM   2578  H   LEU A 162      22.911  14.798   5.546  1.00  0.69           H  
ATOM   2579  HA  LEU A 162      23.645  12.390   6.931  1.00  0.69           H  
ATOM   2580 1HB  LEU A 162      21.023  13.337   5.729  1.00  0.69           H  
ATOM   2581 2HB  LEU A 162      21.169  11.847   6.676  1.00  0.69           H  
ATOM   2582  HG  LEU A 162      21.871  14.602   7.700  1.00  0.69           H  
ATOM   2583 1HD1 LEU A 162      19.794  14.481   8.934  1.00  0.69           H  
ATOM   2584 2HD1 LEU A 162      19.504  14.444   7.180  1.00  0.69           H  
ATOM   2585 3HD1 LEU A 162      19.394  12.958   8.136  1.00  0.69           H  
ATOM   2586 1HD2 LEU A 162      21.848  13.475   9.860  1.00  0.69           H  
ATOM   2587 2HD2 LEU A 162      21.491  11.942   9.086  1.00  0.69           H  
ATOM   2588 3HD2 LEU A 162      23.041  12.750   8.790  1.00  0.69           H  
ATOM   2589  N   LEU A 163      22.857  12.099   3.747  1.00  0.75           N  
ATOM   2590  CA  LEU A 163      22.932  11.145   2.661  1.00  0.75           C  
ATOM   2591  C   LEU A 163      24.341  10.641   2.454  1.00  0.75           C  
ATOM   2592  O   LEU A 163      24.543   9.457   2.193  1.00  0.75           O  
ATOM   2593  CB  LEU A 163      22.421  11.762   1.373  1.00  0.75           C  
ATOM   2594  CG  LEU A 163      20.939  12.029   1.330  1.00  0.75           C  
ATOM   2595  CD1 LEU A 163      20.640  12.751   0.073  1.00  0.75           C  
ATOM   2596  CD2 LEU A 163      20.199  10.734   1.414  1.00  0.75           C  
ATOM   2597  H   LEU A 163      22.511  13.047   3.581  1.00  0.75           H  
ATOM   2598  HA  LEU A 163      22.300  10.300   2.903  1.00  0.75           H  
ATOM   2599 1HB  LEU A 163      22.930  12.717   1.228  1.00  0.75           H  
ATOM   2600 2HB  LEU A 163      22.676  11.106   0.545  1.00  0.75           H  
ATOM   2601  HG  LEU A 163      20.641  12.657   2.162  1.00  0.75           H  
ATOM   2602 1HD1 LEU A 163      19.599  12.935   0.024  1.00  0.75           H  
ATOM   2603 2HD1 LEU A 163      21.186  13.694   0.056  1.00  0.75           H  
ATOM   2604 3HD1 LEU A 163      20.934  12.140  -0.775  1.00  0.75           H  
ATOM   2605 1HD2 LEU A 163      19.132  10.927   1.364  1.00  0.75           H  
ATOM   2606 2HD2 LEU A 163      20.499  10.115   0.580  1.00  0.75           H  
ATOM   2607 3HD2 LEU A 163      20.438  10.230   2.351  1.00  0.75           H  
ATOM   2608  N   LYS A 164      25.324  11.524   2.590  1.00  0.85           N  
ATOM   2609  CA  LYS A 164      26.698  11.094   2.426  1.00  0.85           C  
ATOM   2610  C   LYS A 164      27.162  10.232   3.601  1.00  0.85           C  
ATOM   2611  O   LYS A 164      27.777   9.186   3.407  1.00  0.85           O  
ATOM   2612  CB  LYS A 164      27.602  12.315   2.259  1.00  0.85           C  
ATOM   2613  CG  LYS A 164      27.420  13.033   0.926  1.00  0.85           C  
ATOM   2614  CD  LYS A 164      28.322  14.248   0.809  1.00  0.85           C  
ATOM   2615  CE  LYS A 164      28.143  14.929  -0.542  1.00  0.85           C  
ATOM   2616  NZ  LYS A 164      28.979  16.157  -0.667  1.00  0.85           N  
ATOM   2617  H   LYS A 164      25.106  12.505   2.781  1.00  0.85           H  
ATOM   2618  HA  LYS A 164      26.763  10.486   1.524  1.00  0.85           H  
ATOM   2619 1HB  LYS A 164      27.383  13.033   3.056  1.00  0.85           H  
ATOM   2620 2HB  LYS A 164      28.644  12.019   2.357  1.00  0.85           H  
ATOM   2621 1HG  LYS A 164      27.633  12.346   0.109  1.00  0.85           H  
ATOM   2622 2HG  LYS A 164      26.380  13.362   0.840  1.00  0.85           H  
ATOM   2623 1HD  LYS A 164      28.066  14.961   1.597  1.00  0.85           H  
ATOM   2624 2HD  LYS A 164      29.362  13.952   0.928  1.00  0.85           H  
ATOM   2625 1HE  LYS A 164      28.419  14.235  -1.332  1.00  0.85           H  
ATOM   2626 2HE  LYS A 164      27.101  15.199  -0.664  1.00  0.85           H  
ATOM   2627 1HZ  LYS A 164      28.821  16.580  -1.578  1.00  0.85           H  
ATOM   2628 2HZ  LYS A 164      28.723  16.819   0.060  1.00  0.85           H  
ATOM   2629 3HZ  LYS A 164      29.951  15.917  -0.570  1.00  0.85           H  
ATOM   2630  N   ALA A 165      26.814  10.632   4.824  1.00  0.99           N  
ATOM   2631  CA  ALA A 165      27.228   9.911   6.024  1.00  0.99           C  
ATOM   2632  C   ALA A 165      26.723   8.472   6.051  1.00  0.99           C  
ATOM   2633  O   ALA A 165      27.414   7.564   6.514  1.00  0.99           O  
ATOM   2634  CB  ALA A 165      26.716  10.632   7.236  1.00  0.99           C  
ATOM   2635  H   ALA A 165      26.278  11.492   4.939  1.00  0.99           H  
ATOM   2636  HA  ALA A 165      28.316   9.889   6.045  1.00  0.99           H  
ATOM   2637 1HB  ALA A 165      27.049  10.107   8.114  1.00  0.99           H  
ATOM   2638 2HB  ALA A 165      27.093  11.654   7.246  1.00  0.99           H  
ATOM   2639 3HB  ALA A 165      25.630  10.647   7.196  1.00  0.99           H  
ATOM   2640  N   LEU A 166      25.521   8.273   5.539  1.00  1.18           N  
ATOM   2641  CA  LEU A 166      24.860   6.979   5.473  1.00  1.18           C  
ATOM   2642  C   LEU A 166      25.482   5.956   4.522  1.00  1.18           C  
ATOM   2643  O   LEU A 166      25.235   4.758   4.690  1.00  1.18           O  
ATOM   2644  CB  LEU A 166      23.419   7.193   5.040  1.00  1.18           C  
ATOM   2645  CG  LEU A 166      22.482   7.870   6.019  1.00  1.18           C  
ATOM   2646  CD1 LEU A 166      21.261   8.233   5.252  1.00  1.18           C  
ATOM   2647  CD2 LEU A 166      22.145   6.917   7.154  1.00  1.18           C  
ATOM   2648  H   LEU A 166      25.003   9.085   5.198  1.00  1.18           H  
ATOM   2649  HA  LEU A 166      24.869   6.556   6.476  1.00  1.18           H  
ATOM   2650 1HB  LEU A 166      23.434   7.806   4.134  1.00  1.18           H  
ATOM   2651 2HB  LEU A 166      22.989   6.225   4.784  1.00  1.18           H  
ATOM   2652  HG  LEU A 166      22.930   8.754   6.438  1.00  1.18           H  
ATOM   2653 1HD1 LEU A 166      20.555   8.703   5.866  1.00  1.18           H  
ATOM   2654 2HD1 LEU A 166      21.530   8.898   4.454  1.00  1.18           H  
ATOM   2655 3HD1 LEU A 166      20.860   7.345   4.849  1.00  1.18           H  
ATOM   2656 1HD2 LEU A 166      21.454   7.393   7.841  1.00  1.18           H  
ATOM   2657 2HD2 LEU A 166      21.685   6.017   6.746  1.00  1.18           H  
ATOM   2658 3HD2 LEU A 166      23.059   6.653   7.685  1.00  1.18           H  
ATOM   2659  N   LYS A 167      26.225   6.408   3.502  1.00  1.39           N  
ATOM   2660  CA  LYS A 167      26.735   5.510   2.461  1.00  1.39           C  
ATOM   2661  C   LYS A 167      27.531   6.259   1.395  1.00  1.39           C  
ATOM   2662  O   LYS A 167      28.735   6.032   1.260  1.00  1.39           O  
ATOM   2663  OXT LYS A 167      26.917   6.796   0.474  1.00  1.39           O  
ATOM   2664  CB  LYS A 167      25.571   4.758   1.773  1.00  1.39           C  
ATOM   2665  CG  LYS A 167      24.552   5.678   1.064  1.00  1.39           C  
ATOM   2666  CD  LYS A 167      23.364   4.890   0.474  1.00  1.39           C  
ATOM   2667  CE  LYS A 167      22.389   5.829  -0.267  1.00  1.39           C  
ATOM   2668  NZ  LYS A 167      21.224   5.100  -0.859  1.00  1.39           N  
ATOM   2669  H   LYS A 167      26.466   7.401   3.453  1.00  1.39           H  
ATOM   2670  HA  LYS A 167      27.401   4.786   2.930  1.00  1.39           H  
ATOM   2671 1HB  LYS A 167      25.987   4.107   1.005  1.00  1.39           H  
ATOM   2672 2HB  LYS A 167      25.037   4.115   2.457  1.00  1.39           H  
ATOM   2673 1HG  LYS A 167      24.168   6.416   1.774  1.00  1.39           H  
ATOM   2674 2HG  LYS A 167      25.049   6.214   0.259  1.00  1.39           H  
ATOM   2675 1HD  LYS A 167      23.734   4.137  -0.221  1.00  1.39           H  
ATOM   2676 2HD  LYS A 167      22.825   4.386   1.279  1.00  1.39           H  
ATOM   2677 1HE  LYS A 167      22.015   6.583   0.427  1.00  1.39           H  
ATOM   2678 2HE  LYS A 167      22.931   6.327  -1.070  1.00  1.39           H  
ATOM   2679 1HZ  LYS A 167      20.617   5.777  -1.356  1.00  1.39           H  
ATOM   2680 2HZ  LYS A 167      21.546   4.413  -1.516  1.00  1.39           H  
ATOM   2681 3HZ  LYS A 167      20.679   4.643  -0.132  1.00  1.39           H  
ENDMDL

REMARK ID 639935 DOMAINID 633539 MODEL 2 7tx4-PLE-2
MODEL     2
ATOM      1  N   GLU A   1      -0.076  -1.317   0.584  1.00  2.89           N  
ATOM      2  CA  GLU A   1       1.325  -0.983   0.357  1.00  2.89           C  
ATOM      3  C   GLU A   1       1.557   0.512   0.471  1.00  2.89           C  
ATOM      4  O   GLU A   1       0.618   1.307   0.415  1.00  2.89           O  
ATOM      5  CB  GLU A   1       1.782  -1.464  -1.026  1.00  2.89           C  
ATOM      6  CG  GLU A   1       1.749  -2.978  -1.231  1.00  2.89           C  
ATOM      7  CD  GLU A   1       2.781  -3.715  -0.410  1.00  2.89           C  
ATOM      8  OE1 GLU A   1       3.952  -3.384  -0.508  1.00  2.89           O  
ATOM      9  OE2 GLU A   1       2.410  -4.611   0.306  1.00  2.89           O  
ATOM     10 1H   GLU A   1      -0.174  -2.316   0.685  1.00  2.89           H  
ATOM     11 2H   GLU A   1      -0.395  -0.859   1.425  1.00  2.89           H  
ATOM     12 3H   GLU A   1      -0.627  -1.001  -0.201  1.00  2.89           H  
ATOM     13  HA  GLU A   1       1.928  -1.478   1.119  1.00  2.89           H  
ATOM     14 1HB  GLU A   1       1.149  -1.012  -1.790  1.00  2.89           H  
ATOM     15 2HB  GLU A   1       2.802  -1.125  -1.209  1.00  2.89           H  
ATOM     16 1HG  GLU A   1       0.759  -3.346  -0.964  1.00  2.89           H  
ATOM     17 2HG  GLU A   1       1.911  -3.192  -2.286  1.00  2.89           H  
ATOM     18  N   PHE A   2       2.818   0.893   0.628  1.00  2.39           N  
ATOM     19  CA  PHE A   2       3.181   2.302   0.726  1.00  2.39           C  
ATOM     20  C   PHE A   2       4.562   2.572   0.147  1.00  2.39           C  
ATOM     21  O   PHE A   2       5.512   1.820   0.370  1.00  2.39           O  
ATOM     22  CB  PHE A   2       3.081   2.800   2.171  1.00  2.39           C  
ATOM     23  CG  PHE A   2       3.416   4.263   2.333  1.00  2.39           C  
ATOM     24  CD1 PHE A   2       2.577   5.237   1.812  1.00  2.39           C  
ATOM     25  CD2 PHE A   2       4.532   4.668   3.035  1.00  2.39           C  
ATOM     26  CE1 PHE A   2       2.868   6.577   1.968  1.00  2.39           C  
ATOM     27  CE2 PHE A   2       4.814   6.009   3.194  1.00  2.39           C  
ATOM     28  CZ  PHE A   2       3.990   6.959   2.660  1.00  2.39           C  
ATOM     29  H   PHE A   2       3.548   0.195   0.679  1.00  2.39           H  
ATOM     30  HA  PHE A   2       2.465   2.877   0.138  1.00  2.39           H  
ATOM     31 1HB  PHE A   2       2.071   2.639   2.545  1.00  2.39           H  
ATOM     32 2HB  PHE A   2       3.764   2.224   2.805  1.00  2.39           H  
ATOM     33  HD1 PHE A   2       1.683   4.930   1.266  1.00  2.39           H  
ATOM     34  HD2 PHE A   2       5.196   3.907   3.467  1.00  2.39           H  
ATOM     35  HE1 PHE A   2       2.204   7.330   1.546  1.00  2.39           H  
ATOM     36  HE2 PHE A   2       5.690   6.316   3.743  1.00  2.39           H  
ATOM     37  HZ  PHE A   2       4.221   8.015   2.792  1.00  2.39           H  
ATOM     38  N   LYS A   3       4.637   3.632  -0.642  1.00  1.91           N  
ATOM     39  CA  LYS A   3       5.866   4.085  -1.267  1.00  1.91           C  
ATOM     40  C   LYS A   3       6.029   5.599  -1.107  1.00  1.91           C  
ATOM     41  O   LYS A   3       5.470   6.344  -1.910  1.00  1.91           O  
ATOM     42  CB  LYS A   3       5.925   3.735  -2.751  1.00  1.91           C  
ATOM     43  CG  LYS A   3       7.251   4.162  -3.411  1.00  1.91           C  
ATOM     44  CD  LYS A   3       7.325   3.750  -4.884  1.00  1.91           C  
ATOM     45  CE  LYS A   3       8.600   4.282  -5.548  1.00  1.91           C  
ATOM     46  NZ  LYS A   3       8.711   3.855  -6.979  1.00  1.91           N  
ATOM     47  H   LYS A   3       3.797   4.173  -0.789  1.00  1.91           H  
ATOM     48  HA  LYS A   3       6.682   3.549  -0.805  1.00  1.91           H  
ATOM     49 1HB  LYS A   3       5.812   2.658  -2.880  1.00  1.91           H  
ATOM     50 2HB  LYS A   3       5.107   4.224  -3.280  1.00  1.91           H  
ATOM     51 1HG  LYS A   3       7.360   5.249  -3.332  1.00  1.91           H  
ATOM     52 2HG  LYS A   3       8.083   3.698  -2.874  1.00  1.91           H  
ATOM     53 1HD  LYS A   3       7.323   2.661  -4.958  1.00  1.91           H  
ATOM     54 2HD  LYS A   3       6.457   4.137  -5.418  1.00  1.91           H  
ATOM     55 1HE  LYS A   3       8.588   5.371  -5.507  1.00  1.91           H  
ATOM     56 2HE  LYS A   3       9.465   3.925  -5.004  1.00  1.91           H  
ATOM     57 1HZ  LYS A   3       9.564   4.233  -7.384  1.00  1.91           H  
ATOM     58 2HZ  LYS A   3       8.740   2.840  -7.033  1.00  1.91           H  
ATOM     59 3HZ  LYS A   3       7.918   4.196  -7.499  1.00  1.91           H  
ATOM     60  N   PRO A   4       6.718   6.097  -0.069  1.00  1.51           N  
ATOM     61  CA  PRO A   4       6.858   7.511   0.206  1.00  1.51           C  
ATOM     62  C   PRO A   4       7.571   8.156  -0.978  1.00  1.51           C  
ATOM     63  O   PRO A   4       8.493   7.573  -1.549  1.00  1.51           O  
ATOM     64  CB  PRO A   4       7.673   7.515   1.506  1.00  1.51           C  
ATOM     65  CG  PRO A   4       8.333   6.142   1.566  1.00  1.51           C  
ATOM     66  CD  PRO A   4       7.427   5.219   0.841  1.00  1.51           C  
ATOM     67  HA  PRO A   4       5.862   7.953   0.353  1.00  1.51           H  
ATOM     68 1HB  PRO A   4       8.393   8.335   1.472  1.00  1.51           H  
ATOM     69 2HB  PRO A   4       7.020   7.718   2.357  1.00  1.51           H  
ATOM     70 1HG  PRO A   4       9.298   6.144   1.088  1.00  1.51           H  
ATOM     71 2HG  PRO A   4       8.501   5.834   2.611  1.00  1.51           H  
ATOM     72 1HD  PRO A   4       8.064   4.591   0.287  1.00  1.51           H  
ATOM     73 2HD  PRO A   4       6.766   4.661   1.494  1.00  1.51           H  
ATOM     74  N   GLU A   5       7.139   9.363  -1.337  1.00  1.20           N  
ATOM     75  CA  GLU A   5       7.659  10.065  -2.513  1.00  1.20           C  
ATOM     76  C   GLU A   5       9.121  10.506  -2.512  1.00  1.20           C  
ATOM     77  O   GLU A   5       9.809  10.371  -3.520  1.00  1.20           O  
ATOM     78  CB  GLU A   5       6.807  11.311  -2.763  1.00  1.20           C  
ATOM     79  CG  GLU A   5       5.381  11.023  -3.230  1.00  1.20           C  
ATOM     80  CD  GLU A   5       4.543  12.273  -3.406  1.00  1.20           C  
ATOM     81  OE1 GLU A   5       5.005  13.335  -3.058  1.00  1.20           O  
ATOM     82  OE2 GLU A   5       3.441  12.160  -3.891  1.00  1.20           O  
ATOM     83  H   GLU A   5       6.394   9.793  -0.807  1.00  1.20           H  
ATOM     84  HA  GLU A   5       7.529   9.391  -3.363  1.00  1.20           H  
ATOM     85 1HB  GLU A   5       6.748  11.900  -1.847  1.00  1.20           H  
ATOM     86 2HB  GLU A   5       7.288  11.932  -3.519  1.00  1.20           H  
ATOM     87 1HG  GLU A   5       5.425  10.492  -4.179  1.00  1.20           H  
ATOM     88 2HG  GLU A   5       4.902  10.369  -2.502  1.00  1.20           H  
ATOM     89  N   GLY A   6       9.633  11.004  -1.393  1.00  0.98           N  
ATOM     90  CA  GLY A   6      10.992  11.573  -1.398  1.00  0.98           C  
ATOM     91  C   GLY A   6      12.142  10.571  -1.303  1.00  0.98           C  
ATOM     92  O   GLY A   6      13.047  10.756  -0.501  1.00  0.98           O  
ATOM     93  H   GLY A   6       9.063  11.047  -0.564  1.00  0.98           H  
ATOM     94 1HA  GLY A   6      11.115  12.160  -2.308  1.00  0.98           H  
ATOM     95 2HA  GLY A   6      11.074  12.279  -0.574  1.00  0.98           H  
ATOM     96  N   PHE A   7      12.098   9.535  -2.123  1.00  0.83           N  
ATOM     97  CA  PHE A   7      13.092   8.460  -2.147  1.00  0.83           C  
ATOM     98  C   PHE A   7      13.592   8.073  -3.527  1.00  0.83           C  
ATOM     99  O   PHE A   7      12.839   8.072  -4.503  1.00  0.83           O  
ATOM    100  CB  PHE A   7      12.530   7.210  -1.468  1.00  0.83           C  
ATOM    101  CG  PHE A   7      12.409   7.252   0.025  1.00  0.83           C  
ATOM    102  CD1 PHE A   7      11.354   7.828   0.681  1.00  0.83           C  
ATOM    103  CD2 PHE A   7      13.387   6.611   0.782  1.00  0.83           C  
ATOM    104  CE1 PHE A   7      11.293   7.797   2.072  1.00  0.83           C  
ATOM    105  CE2 PHE A   7      13.328   6.573   2.151  1.00  0.83           C  
ATOM    106  CZ  PHE A   7      12.274   7.170   2.795  1.00  0.83           C  
ATOM    107  H   PHE A   7      11.320   9.521  -2.778  1.00  0.83           H  
ATOM    108  HA  PHE A   7      13.959   8.792  -1.573  1.00  0.83           H  
ATOM    109 1HB  PHE A   7      11.544   6.984  -1.881  1.00  0.83           H  
ATOM    110 2HB  PHE A   7      13.180   6.400  -1.721  1.00  0.83           H  
ATOM    111  HD1 PHE A   7      10.567   8.314   0.101  1.00  0.83           H  
ATOM    112  HD2 PHE A   7      14.214   6.136   0.266  1.00  0.83           H  
ATOM    113  HE1 PHE A   7      10.461   8.262   2.592  1.00  0.83           H  
ATOM    114  HE2 PHE A   7      14.115   6.070   2.720  1.00  0.83           H  
ATOM    115  HZ  PHE A   7      12.210   7.143   3.869  1.00  0.83           H  
ATOM    116  N   GLU A   8      14.853   7.663  -3.579  1.00  0.74           N  
ATOM    117  CA  GLU A   8      15.436   7.116  -4.789  1.00  0.74           C  
ATOM    118  C   GLU A   8      15.348   5.600  -4.735  1.00  0.74           C  
ATOM    119  O   GLU A   8      15.774   4.987  -3.758  1.00  0.74           O  
ATOM    120  CB  GLU A   8      16.896   7.555  -4.926  1.00  0.74           C  
ATOM    121  CG  GLU A   8      17.123   9.057  -5.126  1.00  0.74           C  
ATOM    122  CD  GLU A   8      16.763   9.567  -6.502  1.00  0.74           C  
ATOM    123  OE1 GLU A   8      16.753   8.791  -7.430  1.00  0.74           O  
ATOM    124  OE2 GLU A   8      16.510  10.743  -6.624  1.00  0.74           O  
ATOM    125  H   GLU A   8      15.430   7.714  -2.738  1.00  0.74           H  
ATOM    126  HA  GLU A   8      14.870   7.469  -5.652  1.00  0.74           H  
ATOM    127 1HB  GLU A   8      17.429   7.275  -4.028  1.00  0.74           H  
ATOM    128 2HB  GLU A   8      17.361   7.024  -5.758  1.00  0.74           H  
ATOM    129 1HG  GLU A   8      16.528   9.593  -4.387  1.00  0.74           H  
ATOM    130 2HG  GLU A   8      18.164   9.278  -4.928  1.00  0.74           H  
ATOM    131  N   GLU A   9      14.792   4.987  -5.765  1.00  0.68           N  
ATOM    132  CA  GLU A   9      14.701   3.530  -5.806  1.00  0.68           C  
ATOM    133  C   GLU A   9      16.015   2.973  -6.323  1.00  0.68           C  
ATOM    134  O   GLU A   9      16.476   3.364  -7.402  1.00  0.68           O  
ATOM    135  CB  GLU A   9      13.514   3.114  -6.678  1.00  0.68           C  
ATOM    136  CG  GLU A   9      13.280   1.619  -6.839  1.00  0.68           C  
ATOM    137  CD  GLU A   9      12.025   1.325  -7.670  1.00  0.68           C  
ATOM    138  OE1 GLU A   9      11.245   2.242  -7.882  1.00  0.68           O  
ATOM    139  OE2 GLU A   9      11.868   0.216  -8.123  1.00  0.68           O  
ATOM    140  H   GLU A   9      14.440   5.540  -6.536  1.00  0.68           H  
ATOM    141  HA  GLU A   9      14.546   3.149  -4.798  1.00  0.68           H  
ATOM    142 1HB  GLU A   9      12.601   3.544  -6.268  1.00  0.68           H  
ATOM    143 2HB  GLU A   9      13.643   3.529  -7.676  1.00  0.68           H  
ATOM    144 1HG  GLU A   9      14.146   1.174  -7.330  1.00  0.68           H  
ATOM    145 2HG  GLU A   9      13.190   1.160  -5.855  1.00  0.68           H  
ATOM    146  N   ILE A  10      16.647   2.087  -5.550  1.00  0.65           N  
ATOM    147  CA  ILE A  10      17.939   1.570  -5.982  1.00  0.65           C  
ATOM    148  C   ILE A  10      17.822   0.095  -6.349  1.00  0.65           C  
ATOM    149  O   ILE A  10      18.662  -0.460  -7.061  1.00  0.65           O  
ATOM    150  CB  ILE A  10      18.992   1.781  -4.888  1.00  0.65           C  
ATOM    151  CG1 ILE A  10      18.735   0.992  -3.678  1.00  0.65           C  
ATOM    152  CG2 ILE A  10      18.930   3.257  -4.461  1.00  0.65           C  
ATOM    153  CD1 ILE A  10      19.889   1.037  -2.763  1.00  0.65           C  
ATOM    154  H   ILE A  10      16.234   1.783  -4.669  1.00  0.65           H  
ATOM    155  HA  ILE A  10      18.262   2.113  -6.866  1.00  0.65           H  
ATOM    156  HB  ILE A  10      19.968   1.514  -5.267  1.00  0.65           H  
ATOM    157 1HG1 ILE A  10      17.877   1.388  -3.163  1.00  0.65           H  
ATOM    158 2HG1 ILE A  10      18.547  -0.042  -3.945  1.00  0.65           H  
ATOM    159 1HG2 ILE A  10      19.664   3.445  -3.684  1.00  0.65           H  
ATOM    160 2HG2 ILE A  10      19.132   3.899  -5.317  1.00  0.65           H  
ATOM    161 3HG2 ILE A  10      17.935   3.476  -4.071  1.00  0.65           H  
ATOM    162 1HD1 ILE A  10      19.687   0.451  -1.898  1.00  0.65           H  
ATOM    163 2HD1 ILE A  10      20.767   0.637  -3.266  1.00  0.65           H  
ATOM    164 3HD1 ILE A  10      20.075   2.068  -2.472  1.00  0.65           H  
ATOM    165  N   ALA A  11      16.726  -0.506  -5.909  1.00  0.63           N  
ATOM    166  CA  ALA A  11      16.371  -1.885  -6.200  1.00  0.63           C  
ATOM    167  C   ALA A  11      14.878  -2.002  -6.032  1.00  0.63           C  
ATOM    168  O   ALA A  11      14.290  -1.207  -5.312  1.00  0.63           O  
ATOM    169  CB  ALA A  11      17.100  -2.856  -5.302  1.00  0.63           C  
ATOM    170  H   ALA A  11      16.124   0.025  -5.285  1.00  0.63           H  
ATOM    171  HA  ALA A  11      16.621  -2.099  -7.239  1.00  0.63           H  
ATOM    172 1HB  ALA A  11      16.814  -3.877  -5.546  1.00  0.63           H  
ATOM    173 2HB  ALA A  11      18.166  -2.726  -5.456  1.00  0.63           H  
ATOM    174 3HB  ALA A  11      16.855  -2.654  -4.269  1.00  0.63           H  
ATOM    175  N   GLU A  12      14.265  -3.039  -6.582  1.00  0.63           N  
ATOM    176  CA  GLU A  12      12.815  -3.214  -6.446  1.00  0.63           C  
ATOM    177  C   GLU A  12      12.311  -3.003  -5.015  1.00  0.63           C  
ATOM    178  O   GLU A  12      11.238  -2.429  -4.800  1.00  0.63           O  
ATOM    179  CB  GLU A  12      12.421  -4.625  -6.896  1.00  0.63           C  
ATOM    180  CG  GLU A  12      10.920  -4.897  -6.891  1.00  0.63           C  
ATOM    181  CD  GLU A  12      10.559  -6.292  -7.374  1.00  0.63           C  
ATOM    182  OE1 GLU A  12      11.452  -7.050  -7.675  1.00  0.63           O  
ATOM    183  OE2 GLU A  12       9.389  -6.595  -7.438  1.00  0.63           O  
ATOM    184  H   GLU A  12      14.791  -3.689  -7.149  1.00  0.63           H  
ATOM    185  HA  GLU A  12      12.323  -2.479  -7.089  1.00  0.63           H  
ATOM    186 1HB  GLU A  12      12.791  -4.803  -7.904  1.00  0.63           H  
ATOM    187 2HB  GLU A  12      12.891  -5.358  -6.239  1.00  0.63           H  
ATOM    188 1HG  GLU A  12      10.547  -4.766  -5.875  1.00  0.63           H  
ATOM    189 2HG  GLU A  12      10.429  -4.160  -7.523  1.00  0.63           H  
ATOM    190  N   HIS A  13      13.066  -3.493  -4.038  1.00  0.62           N  
ATOM    191  CA  HIS A  13      12.638  -3.385  -2.663  1.00  0.62           C  
ATOM    192  C   HIS A  13      13.530  -2.491  -1.798  1.00  0.62           C  
ATOM    193  O   HIS A  13      13.417  -2.530  -0.575  1.00  0.62           O  
ATOM    194  CB  HIS A  13      12.563  -4.778  -2.057  1.00  0.62           C  
ATOM    195  CG  HIS A  13      11.594  -5.662  -2.760  1.00  0.62           C  
ATOM    196  ND1 HIS A  13      10.230  -5.472  -2.704  1.00  0.62           N  
ATOM    197  CD2 HIS A  13      11.792  -6.744  -3.544  1.00  0.62           C  
ATOM    198  CE1 HIS A  13       9.632  -6.401  -3.425  1.00  0.62           C  
ATOM    199  NE2 HIS A  13      10.557  -7.185  -3.944  1.00  0.62           N  
ATOM    200  H   HIS A  13      13.938  -3.945  -4.264  1.00  0.62           H  
ATOM    201  HA  HIS A  13      11.637  -2.960  -2.632  1.00  0.62           H  
ATOM    202 1HB  HIS A  13      13.546  -5.249  -2.072  1.00  0.62           H  
ATOM    203 2HB  HIS A  13      12.256  -4.710  -1.040  1.00  0.62           H  
ATOM    204  HD2 HIS A  13      12.752  -7.182  -3.812  1.00  0.62           H  
ATOM    205  HE1 HIS A  13       8.560  -6.502  -3.572  1.00  0.62           H  
ATOM    206  HE2 HIS A  13      10.389  -7.979  -4.547  1.00  0.62           H  
ATOM    207  N   VAL A  14      14.441  -1.719  -2.394  1.00  0.61           N  
ATOM    208  CA  VAL A  14      15.291  -0.878  -1.545  1.00  0.61           C  
ATOM    209  C   VAL A  14      15.299   0.552  -2.063  1.00  0.61           C  
ATOM    210  O   VAL A  14      15.536   0.815  -3.255  1.00  0.61           O  
ATOM    211  CB  VAL A  14      16.737  -1.401  -1.412  1.00  0.61           C  
ATOM    212  CG1 VAL A  14      17.522  -0.491  -0.475  1.00  0.61           C  
ATOM    213  CG2 VAL A  14      16.749  -2.837  -0.885  1.00  0.61           C  
ATOM    214  H   VAL A  14      14.487  -1.661  -3.409  1.00  0.61           H  
ATOM    215  HA  VAL A  14      14.869  -0.860  -0.542  1.00  0.61           H  
ATOM    216  HB  VAL A  14      17.218  -1.365  -2.376  1.00  0.61           H  
ATOM    217 1HG1 VAL A  14      18.544  -0.857  -0.388  1.00  0.61           H  
ATOM    218 2HG1 VAL A  14      17.532   0.525  -0.852  1.00  0.61           H  
ATOM    219 3HG1 VAL A  14      17.049  -0.501   0.513  1.00  0.61           H  
ATOM    220 1HG2 VAL A  14      17.763  -3.164  -0.798  1.00  0.61           H  
ATOM    221 2HG2 VAL A  14      16.274  -2.871   0.097  1.00  0.61           H  
ATOM    222 3HG2 VAL A  14      16.216  -3.496  -1.565  1.00  0.61           H  
ATOM    223  N   TYR A  15      15.036   1.474  -1.147  1.00  0.61           N  
ATOM    224  CA  TYR A  15      14.947   2.879  -1.479  1.00  0.61           C  
ATOM    225  C   TYR A  15      15.869   3.673  -0.556  1.00  0.61           C  
ATOM    226  O   TYR A  15      16.084   3.259   0.583  1.00  0.61           O  
ATOM    227  CB  TYR A  15      13.501   3.287  -1.263  1.00  0.61           C  
ATOM    228  CG  TYR A  15      12.532   2.375  -1.995  1.00  0.61           C  
ATOM    229  CD1 TYR A  15      12.135   1.173  -1.376  1.00  0.61           C  
ATOM    230  CD2 TYR A  15      12.047   2.693  -3.235  1.00  0.61           C  
ATOM    231  CE1 TYR A  15      11.278   0.307  -2.012  1.00  0.61           C  
ATOM    232  CE2 TYR A  15      11.179   1.817  -3.871  1.00  0.61           C  
ATOM    233  CZ  TYR A  15      10.801   0.631  -3.271  1.00  0.61           C  
ATOM    234  OH  TYR A  15       9.943  -0.229  -3.929  1.00  0.61           O  
ATOM    235  H   TYR A  15      14.843   1.170  -0.192  1.00  0.61           H  
ATOM    236  HA  TYR A  15      15.257   3.028  -2.507  1.00  0.61           H  
ATOM    237 1HB  TYR A  15      13.282   3.261  -0.211  1.00  0.61           H  
ATOM    238 2HB  TYR A  15      13.353   4.275  -1.615  1.00  0.61           H  
ATOM    239  HD1 TYR A  15      12.516   0.921  -0.386  1.00  0.61           H  
ATOM    240  HD2 TYR A  15      12.349   3.622  -3.720  1.00  0.61           H  
ATOM    241  HE1 TYR A  15      10.983  -0.624  -1.528  1.00  0.61           H  
ATOM    242  HE2 TYR A  15      10.800   2.056  -4.861  1.00  0.61           H  
ATOM    243  HH  TYR A  15      10.393  -1.096  -4.076  1.00  0.61           H  
ATOM    244  N   ILE A  16      16.390   4.812  -1.010  1.00  0.61           N  
ATOM    245  CA  ILE A  16      17.272   5.603  -0.144  1.00  0.61           C  
ATOM    246  C   ILE A  16      16.894   7.096  -0.147  1.00  0.61           C  
ATOM    247  O   ILE A  16      16.515   7.658  -1.181  1.00  0.61           O  
ATOM    248  CB  ILE A  16      18.748   5.364  -0.577  1.00  0.61           C  
ATOM    249  CG1 ILE A  16      19.742   6.001   0.384  1.00  0.61           C  
ATOM    250  CG2 ILE A  16      18.962   5.911  -1.958  1.00  0.61           C  
ATOM    251  CD1 ILE A  16      21.159   5.479   0.183  1.00  0.61           C  
ATOM    252  H   ILE A  16      16.196   5.097  -1.969  1.00  0.61           H  
ATOM    253  HA  ILE A  16      17.165   5.247   0.878  1.00  0.61           H  
ATOM    254  HB  ILE A  16      18.944   4.289  -0.584  1.00  0.61           H  
ATOM    255 1HG1 ILE A  16      19.741   7.068   0.236  1.00  0.61           H  
ATOM    256 2HG1 ILE A  16      19.432   5.796   1.412  1.00  0.61           H  
ATOM    257 1HG2 ILE A  16      19.987   5.719  -2.276  1.00  0.61           H  
ATOM    258 2HG2 ILE A  16      18.270   5.432  -2.645  1.00  0.61           H  
ATOM    259 3HG2 ILE A  16      18.778   6.985  -1.953  1.00  0.61           H  
ATOM    260 1HD1 ILE A  16      21.821   5.962   0.884  1.00  0.61           H  
ATOM    261 2HD1 ILE A  16      21.173   4.400   0.354  1.00  0.61           H  
ATOM    262 3HD1 ILE A  16      21.491   5.693  -0.834  1.00  0.61           H  
ATOM    263  N   LYS A  17      16.977   7.724   1.032  1.00  0.62           N  
ATOM    264  CA  LYS A  17      16.652   9.149   1.206  1.00  0.62           C  
ATOM    265  C   LYS A  17      17.592   9.892   2.137  1.00  0.62           C  
ATOM    266  O   LYS A  17      18.022   9.354   3.163  1.00  0.62           O  
ATOM    267  CB  LYS A  17      15.246   9.349   1.776  1.00  0.62           C  
ATOM    268  CG  LYS A  17      14.853  10.802   1.960  1.00  0.62           C  
ATOM    269  CD  LYS A  17      13.476  11.000   2.487  1.00  0.62           C  
ATOM    270  CE  LYS A  17      13.142  12.492   2.472  1.00  0.62           C  
ATOM    271  NZ  LYS A  17      11.816  12.792   3.059  1.00  0.62           N  
ATOM    272  H   LYS A  17      17.255   7.175   1.846  1.00  0.62           H  
ATOM    273  HA  LYS A  17      16.700   9.632   0.230  1.00  0.62           H  
ATOM    274 1HB  LYS A  17      14.538   8.972   1.078  1.00  0.62           H  
ATOM    275 2HB  LYS A  17      15.135   8.821   2.723  1.00  0.62           H  
ATOM    276 1HG  LYS A  17      15.473  11.233   2.696  1.00  0.62           H  
ATOM    277 2HG  LYS A  17      14.977  11.349   1.031  1.00  0.62           H  
ATOM    278 1HD  LYS A  17      12.750  10.436   1.914  1.00  0.62           H  
ATOM    279 2HD  LYS A  17      13.471  10.652   3.494  1.00  0.62           H  
ATOM    280 1HE  LYS A  17      13.906  13.033   3.025  1.00  0.62           H  
ATOM    281 2HE  LYS A  17      13.152  12.833   1.437  1.00  0.62           H  
ATOM    282 1HZ  LYS A  17      11.654  13.787   3.016  1.00  0.62           H  
ATOM    283 2HZ  LYS A  17      11.093  12.309   2.551  1.00  0.62           H  
ATOM    284 3HZ  LYS A  17      11.809  12.491   4.019  1.00  0.62           H  
ATOM    285  N   TYR A  18      17.865  11.150   1.802  1.00  0.63           N  
ATOM    286  CA  TYR A  18      18.602  12.003   2.709  1.00  0.63           C  
ATOM    287  C   TYR A  18      17.650  12.490   3.795  1.00  0.63           C  
ATOM    288  O   TYR A  18      16.748  13.286   3.517  1.00  0.63           O  
ATOM    289  CB  TYR A  18      19.170  13.207   1.983  1.00  0.63           C  
ATOM    290  CG  TYR A  18      19.864  14.032   2.912  1.00  0.63           C  
ATOM    291  CD1 TYR A  18      20.903  13.491   3.514  1.00  0.63           C  
ATOM    292  CD2 TYR A  18      19.448  15.327   3.222  1.00  0.63           C  
ATOM    293  CE1 TYR A  18      21.547  14.165   4.433  1.00  0.63           C  
ATOM    294  CE2 TYR A  18      20.140  16.036   4.189  1.00  0.63           C  
ATOM    295  CZ  TYR A  18      21.201  15.421   4.805  1.00  0.63           C  
ATOM    296  OH  TYR A  18      21.929  16.037   5.809  1.00  0.63           O  
ATOM    297  H   TYR A  18      17.520  11.521   0.926  1.00  0.63           H  
ATOM    298  HA  TYR A  18      19.405  11.430   3.172  1.00  0.63           H  
ATOM    299 1HB  TYR A  18      19.858  12.896   1.218  1.00  0.63           H  
ATOM    300 2HB  TYR A  18      18.373  13.784   1.520  1.00  0.63           H  
ATOM    301  HD1 TYR A  18      21.217  12.475   3.265  1.00  0.63           H  
ATOM    302  HD2 TYR A  18      18.585  15.766   2.723  1.00  0.63           H  
ATOM    303  HE1 TYR A  18      22.341  13.700   4.883  1.00  0.63           H  
ATOM    304  HE2 TYR A  18      19.839  17.045   4.469  1.00  0.63           H  
ATOM    305  HH  TYR A  18      22.425  15.343   6.316  1.00  0.63           H  
ATOM    306  N   ALA A  19      17.786  11.943   5.000  1.00  0.64           N  
ATOM    307  CA  ALA A  19      16.853  12.252   6.081  1.00  0.64           C  
ATOM    308  C   ALA A  19      17.243  11.647   7.420  1.00  0.64           C  
ATOM    309  O   ALA A  19      17.955  10.649   7.499  1.00  0.64           O  
ATOM    310  CB  ALA A  19      15.465  11.755   5.749  1.00  0.64           C  
ATOM    311  H   ALA A  19      18.586  11.335   5.156  1.00  0.64           H  
ATOM    312  HA  ALA A  19      16.831  13.335   6.198  1.00  0.64           H  
ATOM    313 1HB  ALA A  19      14.782  12.012   6.561  1.00  0.64           H  
ATOM    314 2HB  ALA A  19      15.102  12.183   4.845  1.00  0.64           H  
ATOM    315 3HB  ALA A  19      15.533  10.695   5.649  1.00  0.64           H  
ATOM    316  N   ASP A  20      16.676  12.214   8.479  1.00  0.65           N  
ATOM    317  CA  ASP A  20      16.753  11.644   9.819  1.00  0.65           C  
ATOM    318  C   ASP A  20      15.728  10.518   9.945  1.00  0.65           C  
ATOM    319  O   ASP A  20      14.546  10.713   9.641  1.00  0.65           O  
ATOM    320  CB  ASP A  20      16.549  12.705  10.899  1.00  0.65           C  
ATOM    321  CG  ASP A  20      16.870  12.191  12.339  1.00  0.65           C  
ATOM    322  OD1 ASP A  20      16.455  11.112  12.705  1.00  0.65           O  
ATOM    323  OD2 ASP A  20      17.546  12.920  13.057  1.00  0.65           O  
ATOM    324  H   ASP A  20      16.140  13.061   8.344  1.00  0.65           H  
ATOM    325  HA  ASP A  20      17.733  11.203   9.956  1.00  0.65           H  
ATOM    326 1HB  ASP A  20      17.185  13.565  10.685  1.00  0.65           H  
ATOM    327 2HB  ASP A  20      15.515  13.056  10.873  1.00  0.65           H  
ATOM    328  N   ILE A  21      16.181   9.339  10.360  1.00  0.66           N  
ATOM    329  CA  ILE A  21      15.314   8.174  10.485  1.00  0.66           C  
ATOM    330  C   ILE A  21      14.141   8.402  11.449  1.00  0.66           C  
ATOM    331  O   ILE A  21      13.103   7.750  11.329  1.00  0.66           O  
ATOM    332  CB  ILE A  21      16.098   6.955  10.999  1.00  0.66           C  
ATOM    333  CG1 ILE A  21      15.309   5.737  10.718  1.00  0.66           C  
ATOM    334  CG2 ILE A  21      16.352   7.056  12.499  1.00  0.66           C  
ATOM    335  CD1 ILE A  21      16.041   4.454  10.932  1.00  0.66           C  
ATOM    336  H   ILE A  21      17.158   9.254  10.602  1.00  0.66           H  
ATOM    337  HA  ILE A  21      14.911   7.944   9.500  1.00  0.66           H  
ATOM    338  HB  ILE A  21      17.048   6.884  10.469  1.00  0.66           H  
ATOM    339 1HG1 ILE A  21      14.408   5.736  11.333  1.00  0.66           H  
ATOM    340 2HG1 ILE A  21      15.026   5.797   9.685  1.00  0.66           H  
ATOM    341 1HG2 ILE A  21      16.879   6.198  12.813  1.00  0.66           H  
ATOM    342 2HG2 ILE A  21      16.938   7.951  12.720  1.00  0.66           H  
ATOM    343 3HG2 ILE A  21      15.414   7.093  13.038  1.00  0.66           H  
ATOM    344 1HD1 ILE A  21      15.399   3.621  10.670  1.00  0.66           H  
ATOM    345 2HD1 ILE A  21      16.922   4.449  10.308  1.00  0.66           H  
ATOM    346 3HD1 ILE A  21      16.329   4.368  11.971  1.00  0.66           H  
ATOM    347  N   VAL A  22      14.295   9.309  12.416  1.00  0.67           N  
ATOM    348  CA  VAL A  22      13.217   9.560  13.355  1.00  0.67           C  
ATOM    349  C   VAL A  22      12.092  10.307  12.657  1.00  0.67           C  
ATOM    350  O   VAL A  22      10.922   9.933  12.771  1.00  0.67           O  
ATOM    351  CB  VAL A  22      13.727  10.347  14.571  1.00  0.67           C  
ATOM    352  CG1 VAL A  22      12.571  10.742  15.432  1.00  0.67           C  
ATOM    353  CG2 VAL A  22      14.695   9.478  15.385  1.00  0.67           C  
ATOM    354  H   VAL A  22      15.163   9.853  12.479  1.00  0.67           H  
ATOM    355  HA  VAL A  22      12.834   8.601  13.708  1.00  0.67           H  
ATOM    356  HB  VAL A  22      14.234  11.253  14.228  1.00  0.67           H  
ATOM    357 1HG1 VAL A  22      12.932  11.306  16.288  1.00  0.67           H  
ATOM    358 2HG1 VAL A  22      11.882  11.355  14.854  1.00  0.67           H  
ATOM    359 3HG1 VAL A  22      12.079   9.851  15.765  1.00  0.67           H  
ATOM    360 1HG2 VAL A  22      15.057  10.038  16.248  1.00  0.67           H  
ATOM    361 2HG2 VAL A  22      14.179   8.594  15.722  1.00  0.67           H  
ATOM    362 3HG2 VAL A  22      15.541   9.196  14.756  1.00  0.67           H  
ATOM    363  N   GLU A  23      12.446  11.354  11.906  1.00  0.69           N  
ATOM    364  CA  GLU A  23      11.438  12.109  11.169  1.00  0.69           C  
ATOM    365  C   GLU A  23      10.730  11.183  10.194  1.00  0.69           C  
ATOM    366  O   GLU A  23       9.498  11.187  10.101  1.00  0.69           O  
ATOM    367  CB  GLU A  23      12.061  13.292  10.424  1.00  0.69           C  
ATOM    368  CG  GLU A  23      11.065  14.134   9.621  1.00  0.69           C  
ATOM    369  CD  GLU A  23      11.697  15.331   8.914  1.00  0.69           C  
ATOM    370  OE1 GLU A  23      12.870  15.555   9.080  1.00  0.69           O  
ATOM    371  OE2 GLU A  23      10.989  16.012   8.191  1.00  0.69           O  
ATOM    372  H   GLU A  23      13.425  11.606  11.836  1.00  0.69           H  
ATOM    373  HA  GLU A  23      10.700  12.491  11.875  1.00  0.69           H  
ATOM    374 1HB  GLU A  23      12.562  13.946  11.136  1.00  0.69           H  
ATOM    375 2HB  GLU A  23      12.821  12.921   9.732  1.00  0.69           H  
ATOM    376 1HG  GLU A  23      10.611  13.488   8.875  1.00  0.69           H  
ATOM    377 2HG  GLU A  23      10.279  14.481  10.289  1.00  0.69           H  
ATOM    378  N   LEU A  24      11.505  10.357   9.489  1.00  0.71           N  
ATOM    379  CA  LEU A  24      10.868   9.432   8.579  1.00  0.71           C  
ATOM    380  C   LEU A  24       9.973   8.450   9.284  1.00  0.71           C  
ATOM    381  O   LEU A  24       8.838   8.260   8.869  1.00  0.71           O  
ATOM    382  CB  LEU A  24      11.888   8.682   7.738  1.00  0.71           C  
ATOM    383  CG  LEU A  24      12.501   9.459   6.659  1.00  0.71           C  
ATOM    384  CD1 LEU A  24      13.600   8.656   6.057  1.00  0.71           C  
ATOM    385  CD2 LEU A  24      11.407   9.755   5.655  1.00  0.71           C  
ATOM    386  H   LEU A  24      12.523  10.389   9.590  1.00  0.71           H  
ATOM    387  HA  LEU A  24      10.250  10.012   7.899  1.00  0.71           H  
ATOM    388 1HB  LEU A  24      12.692   8.363   8.392  1.00  0.71           H  
ATOM    389 2HB  LEU A  24      11.414   7.801   7.305  1.00  0.71           H  
ATOM    390  HG  LEU A  24      12.917  10.393   7.043  1.00  0.71           H  
ATOM    391 1HD1 LEU A  24      14.052   9.179   5.237  1.00  0.71           H  
ATOM    392 2HD1 LEU A  24      14.330   8.478   6.827  1.00  0.71           H  
ATOM    393 3HD1 LEU A  24      13.212   7.724   5.699  1.00  0.71           H  
ATOM    394 1HD2 LEU A  24      11.796  10.316   4.840  1.00  0.71           H  
ATOM    395 2HD2 LEU A  24      10.996   8.819   5.284  1.00  0.71           H  
ATOM    396 3HD2 LEU A  24      10.617  10.329   6.142  1.00  0.71           H  
ATOM    397  N   ALA A  25      10.384   7.903  10.414  1.00  0.73           N  
ATOM    398  CA  ALA A  25       9.495   6.970  11.074  1.00  0.73           C  
ATOM    399  C   ALA A  25       8.170   7.646  11.423  1.00  0.73           C  
ATOM    400  O   ALA A  25       7.102   7.063  11.219  1.00  0.73           O  
ATOM    401  CB  ALA A  25      10.149   6.421  12.311  1.00  0.73           C  
ATOM    402  H   ALA A  25      11.318   8.072  10.785  1.00  0.73           H  
ATOM    403  HA  ALA A  25       9.289   6.154  10.389  1.00  0.73           H  
ATOM    404 1HB  ALA A  25       9.471   5.710  12.768  1.00  0.73           H  
ATOM    405 2HB  ALA A  25      11.078   5.934  12.061  1.00  0.73           H  
ATOM    406 3HB  ALA A  25      10.353   7.237  12.986  1.00  0.73           H  
ATOM    407  N   LYS A  26       8.227   8.923  11.839  1.00  0.76           N  
ATOM    408  CA  LYS A  26       7.035   9.697  12.194  1.00  0.76           C  
ATOM    409  C   LYS A  26       6.133  10.060  11.002  1.00  0.76           C  
ATOM    410  O   LYS A  26       4.963  10.417  11.200  1.00  0.76           O  
ATOM    411  CB  LYS A  26       7.418  10.988  12.919  1.00  0.76           C  
ATOM    412  CG  LYS A  26       7.996  10.799  14.313  1.00  0.76           C  
ATOM    413  CD  LYS A  26       8.328  12.137  14.967  1.00  0.76           C  
ATOM    414  CE  LYS A  26       8.880  11.956  16.379  1.00  0.76           C  
ATOM    415  NZ  LYS A  26       9.189  13.264  17.027  1.00  0.76           N  
ATOM    416  H   LYS A  26       9.145   9.357  11.966  1.00  0.76           H  
ATOM    417  HA  LYS A  26       6.442   9.090  12.876  1.00  0.76           H  
ATOM    418 1HB  LYS A  26       8.166  11.517  12.325  1.00  0.76           H  
ATOM    419 2HB  LYS A  26       6.547  11.633  12.995  1.00  0.76           H  
ATOM    420 1HG  LYS A  26       7.299  10.240  14.937  1.00  0.76           H  
ATOM    421 2HG  LYS A  26       8.909  10.236  14.220  1.00  0.76           H  
ATOM    422 1HD  LYS A  26       9.077  12.651  14.360  1.00  0.76           H  
ATOM    423 2HD  LYS A  26       7.433  12.755  15.010  1.00  0.76           H  
ATOM    424 1HE  LYS A  26       8.148  11.423  16.984  1.00  0.76           H  
ATOM    425 2HE  LYS A  26       9.790  11.370  16.331  1.00  0.76           H  
ATOM    426 1HZ  LYS A  26       9.553  13.101  17.957  1.00  0.76           H  
ATOM    427 2HZ  LYS A  26       9.878  13.761  16.479  1.00  0.76           H  
ATOM    428 3HZ  LYS A  26       8.346  13.818  17.089  1.00  0.76           H  
ATOM    429  N   LYS A  27       6.672  10.012   9.778  1.00  0.77           N  
ATOM    430  CA  LYS A  27       5.912  10.353   8.575  1.00  0.77           C  
ATOM    431  C   LYS A  27       5.507   9.140   7.725  1.00  0.77           C  
ATOM    432  O   LYS A  27       4.445   9.139   7.101  1.00  0.77           O  
ATOM    433  CB  LYS A  27       6.708  11.370   7.764  1.00  0.77           C  
ATOM    434  CG  LYS A  27       6.802  12.712   8.490  1.00  0.77           C  
ATOM    435  CD  LYS A  27       7.552  13.773   7.721  1.00  0.77           C  
ATOM    436  CE  LYS A  27       7.462  15.106   8.469  1.00  0.77           C  
ATOM    437  NZ  LYS A  27       8.239  16.189   7.821  1.00  0.77           N  
ATOM    438  H   LYS A  27       7.650   9.738   9.677  1.00  0.77           H  
ATOM    439  HA  LYS A  27       4.991  10.840   8.891  1.00  0.77           H  
ATOM    440 1HB  LYS A  27       7.724  10.994   7.607  1.00  0.77           H  
ATOM    441 2HB  LYS A  27       6.246  11.519   6.791  1.00  0.77           H  
ATOM    442 1HG  LYS A  27       5.797  13.073   8.706  1.00  0.77           H  
ATOM    443 2HG  LYS A  27       7.320  12.557   9.439  1.00  0.77           H  
ATOM    444 1HD  LYS A  27       8.599  13.484   7.622  1.00  0.77           H  
ATOM    445 2HD  LYS A  27       7.125  13.886   6.727  1.00  0.77           H  
ATOM    446 1HE  LYS A  27       6.416  15.403   8.502  1.00  0.77           H  
ATOM    447 2HE  LYS A  27       7.824  14.975   9.489  1.00  0.77           H  
ATOM    448 1HZ  LYS A  27       8.132  17.039   8.348  1.00  0.77           H  
ATOM    449 2HZ  LYS A  27       9.234  15.943   7.814  1.00  0.77           H  
ATOM    450 3HZ  LYS A  27       7.918  16.336   6.880  1.00  0.77           H  
ATOM    451  N   VAL A  28       6.358   8.123   7.704  1.00  0.77           N  
ATOM    452  CA  VAL A  28       6.165   6.885   6.957  1.00  0.77           C  
ATOM    453  C   VAL A  28       5.292   5.893   7.724  1.00  0.77           C  
ATOM    454  O   VAL A  28       4.467   5.204   7.130  1.00  0.77           O  
ATOM    455  CB  VAL A  28       7.531   6.241   6.628  1.00  0.77           C  
ATOM    456  CG1 VAL A  28       7.357   4.858   5.985  1.00  0.77           C  
ATOM    457  CG2 VAL A  28       8.329   7.170   5.700  1.00  0.77           C  
ATOM    458  H   VAL A  28       7.211   8.216   8.233  1.00  0.77           H  
ATOM    459  HA  VAL A  28       5.665   7.130   6.021  1.00  0.77           H  
ATOM    460  HB  VAL A  28       8.083   6.107   7.555  1.00  0.77           H  
ATOM    461 1HG1 VAL A  28       8.338   4.422   5.787  1.00  0.77           H  
ATOM    462 2HG1 VAL A  28       6.805   4.205   6.663  1.00  0.77           H  
ATOM    463 3HG1 VAL A  28       6.820   4.938   5.061  1.00  0.77           H  
ATOM    464 1HG2 VAL A  28       9.305   6.726   5.492  1.00  0.77           H  
ATOM    465 2HG2 VAL A  28       7.787   7.310   4.769  1.00  0.77           H  
ATOM    466 3HG2 VAL A  28       8.468   8.136   6.192  1.00  0.77           H  
ATOM    467  N   HIS A  29       5.523   5.773   9.040  1.00  0.76           N  
ATOM    468  CA  HIS A  29       4.824   4.825   9.907  1.00  0.76           C  
ATOM    469  C   HIS A  29       5.067   3.384   9.478  1.00  0.76           C  
ATOM    470  O   HIS A  29       4.110   2.661   9.200  1.00  0.76           O  
ATOM    471  CB  HIS A  29       3.310   5.080   9.920  1.00  0.76           C  
ATOM    472  CG  HIS A  29       2.971   6.475  10.273  1.00  0.76           C  
ATOM    473  ND1 HIS A  29       1.674   6.951  10.356  1.00  0.76           N  
ATOM    474  CD2 HIS A  29       3.768   7.507  10.537  1.00  0.76           C  
ATOM    475  CE1 HIS A  29       1.716   8.240  10.669  1.00  0.76           C  
ATOM    476  NE2 HIS A  29       2.981   8.587  10.780  1.00  0.76           N  
ATOM    477  H   HIS A  29       6.206   6.371   9.505  1.00  0.76           H  
ATOM    478  HA  HIS A  29       5.181   4.941  10.931  1.00  0.76           H  
ATOM    479 1HB  HIS A  29       2.870   4.845   8.955  1.00  0.76           H  
ATOM    480 2HB  HIS A  29       2.845   4.424  10.654  1.00  0.76           H  
ATOM    481  HD2 HIS A  29       4.842   7.490  10.546  1.00  0.76           H  
ATOM    482  HE1 HIS A  29       0.859   8.897  10.805  1.00  0.76           H  
ATOM    483  HE2 HIS A  29       3.385   9.502  11.002  1.00  0.76           H  
ATOM    484  N   PRO A  30       6.324   2.924   9.437  1.00  0.73           N  
ATOM    485  CA  PRO A  30       6.708   1.602   9.014  1.00  0.73           C  
ATOM    486  C   PRO A  30       6.298   0.611  10.076  1.00  0.73           C  
ATOM    487  O   PRO A  30       6.058   0.991  11.235  1.00  0.73           O  
ATOM    488  CB  PRO A  30       8.228   1.704   8.910  1.00  0.73           C  
ATOM    489  CG  PRO A  30       8.590   2.752   9.952  1.00  0.73           C  
ATOM    490  CD  PRO A  30       7.462   3.749   9.921  1.00  0.73           C  
ATOM    491  HA  PRO A  30       6.244   1.368   8.041  1.00  0.73           H  
ATOM    492 1HB  PRO A  30       8.689   0.721   9.112  1.00  0.73           H  
ATOM    493 2HB  PRO A  30       8.518   1.988   7.885  1.00  0.73           H  
ATOM    494 1HG  PRO A  30       8.690   2.266  10.928  1.00  0.73           H  
ATOM    495 2HG  PRO A  30       9.550   3.212   9.734  1.00  0.73           H  
ATOM    496 1HD  PRO A  30       7.286   4.151  10.935  1.00  0.73           H  
ATOM    497 2HD  PRO A  30       7.734   4.520   9.212  1.00  0.73           H  
ATOM    498  N   LYS A  31       6.208  -0.649   9.693  1.00  0.69           N  
ATOM    499  CA  LYS A  31       5.950  -1.656  10.691  1.00  0.69           C  
ATOM    500  C   LYS A  31       7.162  -1.634  11.614  1.00  0.69           C  
ATOM    501  O   LYS A  31       7.018  -1.515  12.834  1.00  0.69           O  
ATOM    502  CB  LYS A  31       5.724  -3.025  10.028  1.00  0.69           C  
ATOM    503  CG  LYS A  31       5.322  -4.182  10.978  1.00  0.69           C  
ATOM    504  CD  LYS A  31       5.034  -5.456  10.163  1.00  0.69           C  
ATOM    505  CE  LYS A  31       4.679  -6.691  11.030  1.00  0.69           C  
ATOM    506  NZ  LYS A  31       3.303  -6.614  11.657  1.00  0.69           N  
ATOM    507  H   LYS A  31       6.372  -0.911   8.726  1.00  0.69           H  
ATOM    508  HA  LYS A  31       5.065  -1.385  11.267  1.00  0.69           H  
ATOM    509 1HB  LYS A  31       4.945  -2.934   9.272  1.00  0.69           H  
ATOM    510 2HB  LYS A  31       6.640  -3.327   9.513  1.00  0.69           H  
ATOM    511 1HG  LYS A  31       6.122  -4.377  11.691  1.00  0.69           H  
ATOM    512 2HG  LYS A  31       4.425  -3.903  11.533  1.00  0.69           H  
ATOM    513 1HD  LYS A  31       4.192  -5.258   9.497  1.00  0.69           H  
ATOM    514 2HD  LYS A  31       5.900  -5.689   9.546  1.00  0.69           H  
ATOM    515 1HE  LYS A  31       4.722  -7.570  10.390  1.00  0.69           H  
ATOM    516 2HE  LYS A  31       5.412  -6.798  11.827  1.00  0.69           H  
ATOM    517 1HZ  LYS A  31       3.134  -7.452  12.185  1.00  0.69           H  
ATOM    518 2HZ  LYS A  31       3.213  -5.819  12.303  1.00  0.69           H  
ATOM    519 3HZ  LYS A  31       2.604  -6.529  10.939  1.00  0.69           H  
ATOM    520  N   VAL A  32       8.356  -1.670  11.013  1.00  0.66           N  
ATOM    521  CA  VAL A  32       9.592  -1.679  11.776  1.00  0.66           C  
ATOM    522  C   VAL A  32      10.656  -0.646  11.481  1.00  0.66           C  
ATOM    523  O   VAL A  32      10.923  -0.309  10.329  1.00  0.66           O  
ATOM    524  CB  VAL A  32      10.225  -3.070  11.717  1.00  0.66           C  
ATOM    525  CG1 VAL A  32      11.641  -3.102  12.285  1.00  0.66           C  
ATOM    526  CG2 VAL A  32       9.467  -3.927  12.556  1.00  0.66           C  
ATOM    527  H   VAL A  32       8.410  -1.757   9.995  1.00  0.66           H  
ATOM    528  HA  VAL A  32       9.294  -1.528  12.795  1.00  0.66           H  
ATOM    529  HB  VAL A  32      10.229  -3.426  10.705  1.00  0.66           H  
ATOM    530 1HG1 VAL A  32      12.002  -4.122  12.234  1.00  0.66           H  
ATOM    531 2HG1 VAL A  32      12.296  -2.464  11.696  1.00  0.66           H  
ATOM    532 3HG1 VAL A  32      11.633  -2.768  13.323  1.00  0.66           H  
ATOM    533 1HG2 VAL A  32       9.918  -4.868  12.545  1.00  0.66           H  
ATOM    534 2HG2 VAL A  32       9.514  -3.518  13.542  1.00  0.66           H  
ATOM    535 3HG2 VAL A  32       8.443  -3.998  12.229  1.00  0.66           H  
ATOM    536  N   VAL A  33      11.241  -0.143  12.565  1.00  0.63           N  
ATOM    537  CA  VAL A  33      12.401   0.732  12.490  1.00  0.63           C  
ATOM    538  C   VAL A  33      13.596  -0.039  13.008  1.00  0.63           C  
ATOM    539  O   VAL A  33      13.533  -0.643  14.077  1.00  0.63           O  
ATOM    540  CB  VAL A  33      12.231   2.024  13.302  1.00  0.63           C  
ATOM    541  CG1 VAL A  33      13.492   2.855  13.266  1.00  0.63           C  
ATOM    542  CG2 VAL A  33      11.154   2.821  12.693  1.00  0.63           C  
ATOM    543  H   VAL A  33      10.882  -0.447  13.475  1.00  0.63           H  
ATOM    544  HA  VAL A  33      12.571   1.003  11.454  1.00  0.63           H  
ATOM    545  HB  VAL A  33      11.990   1.774  14.332  1.00  0.63           H  
ATOM    546 1HG1 VAL A  33      13.332   3.766  13.825  1.00  0.63           H  
ATOM    547 2HG1 VAL A  33      14.324   2.301  13.704  1.00  0.63           H  
ATOM    548 3HG1 VAL A  33      13.722   3.100  12.233  1.00  0.63           H  
ATOM    549 1HG2 VAL A  33      11.005   3.733  13.264  1.00  0.63           H  
ATOM    550 2HG2 VAL A  33      11.419   3.065  11.678  1.00  0.63           H  
ATOM    551 3HG2 VAL A  33      10.279   2.235  12.693  1.00  0.63           H  
ATOM    552  N   VAL A  34      14.653  -0.060  12.234  1.00  0.61           N  
ATOM    553  CA  VAL A  34      15.860  -0.749  12.634  1.00  0.61           C  
ATOM    554  C   VAL A  34      16.796   0.108  13.418  1.00  0.61           C  
ATOM    555  O   VAL A  34      17.073   1.260  13.073  1.00  0.61           O  
ATOM    556  CB  VAL A  34      16.589  -1.334  11.439  1.00  0.61           C  
ATOM    557  CG1 VAL A  34      17.922  -1.879  11.819  1.00  0.61           C  
ATOM    558  CG2 VAL A  34      15.786  -2.435  10.932  1.00  0.61           C  
ATOM    559  H   VAL A  34      14.614   0.434  11.344  1.00  0.61           H  
ATOM    560  HA  VAL A  34      15.572  -1.588  13.268  1.00  0.61           H  
ATOM    561  HB  VAL A  34      16.715  -0.582  10.711  1.00  0.61           H  
ATOM    562 1HG1 VAL A  34      18.397  -2.305  10.938  1.00  0.61           H  
ATOM    563 2HG1 VAL A  34      18.551  -1.084  12.211  1.00  0.61           H  
ATOM    564 3HG1 VAL A  34      17.786  -2.644  12.584  1.00  0.61           H  
ATOM    565 1HG2 VAL A  34      16.273  -2.850  10.076  1.00  0.61           H  
ATOM    566 2HG2 VAL A  34      15.690  -3.184  11.699  1.00  0.61           H  
ATOM    567 3HG2 VAL A  34      14.829  -2.058  10.678  1.00  0.61           H  
ATOM    568  N   ARG A  35      17.270  -0.481  14.488  1.00  0.60           N  
ATOM    569  CA  ARG A  35      18.213   0.134  15.363  1.00  0.60           C  
ATOM    570  C   ARG A  35      19.479  -0.676  15.380  1.00  0.60           C  
ATOM    571  O   ARG A  35      19.452  -1.895  15.557  1.00  0.60           O  
ATOM    572  CB  ARG A  35      17.679   0.195  16.773  1.00  0.60           C  
ATOM    573  CG  ARG A  35      18.612   0.798  17.719  1.00  0.60           C  
ATOM    574  CD  ARG A  35      18.011   1.027  19.010  1.00  0.60           C  
ATOM    575  NE  ARG A  35      17.805  -0.181  19.806  1.00  0.60           N  
ATOM    576  CZ  ARG A  35      18.750  -0.663  20.661  1.00  0.60           C  
ATOM    577  NH1 ARG A  35      19.926  -0.052  20.713  1.00  0.60           N  
ATOM    578  NH2 ARG A  35      18.473  -1.686  21.449  1.00  0.60           N  
ATOM    579  H   ARG A  35      16.968  -1.435  14.685  1.00  0.60           H  
ATOM    580  HA  ARG A  35      18.431   1.141  15.011  1.00  0.60           H  
ATOM    581 1HB  ARG A  35      16.747   0.736  16.798  1.00  0.60           H  
ATOM    582 2HB  ARG A  35      17.470  -0.816  17.118  1.00  0.60           H  
ATOM    583 1HG  ARG A  35      19.440   0.113  17.877  1.00  0.60           H  
ATOM    584 2HG  ARG A  35      18.993   1.718  17.305  1.00  0.60           H  
ATOM    585 1HD  ARG A  35      18.650   1.682  19.572  1.00  0.60           H  
ATOM    586 2HD  ARG A  35      17.043   1.510  18.871  1.00  0.60           H  
ATOM    587  HE  ARG A  35      16.902  -0.632  19.781  1.00  0.60           H  
ATOM    588 1HH1 ARG A  35      20.098   0.733  20.108  1.00  0.60           H  
ATOM    589 2HH1 ARG A  35      20.684  -0.344  21.347  1.00  0.60           H  
ATOM    590 1HH2 ARG A  35      17.556  -2.103  21.436  1.00  0.60           H  
ATOM    591 2HH2 ARG A  35      19.154  -1.983  22.154  1.00  0.60           H  
ATOM    592  N   GLU A  36      20.590  -0.016  15.189  1.00  0.59           N  
ATOM    593  CA  GLU A  36      21.839  -0.720  15.295  1.00  0.59           C  
ATOM    594  C   GLU A  36      22.118  -0.797  16.771  1.00  0.59           C  
ATOM    595  O   GLU A  36      21.973   0.208  17.463  1.00  0.59           O  
ATOM    596  CB  GLU A  36      22.945  -0.006  14.559  1.00  0.59           C  
ATOM    597  CG  GLU A  36      24.211  -0.738  14.577  1.00  0.59           C  
ATOM    598  CD  GLU A  36      25.186  -0.074  13.796  1.00  0.59           C  
ATOM    599  OE1 GLU A  36      26.038   0.565  14.352  1.00  0.59           O  
ATOM    600  OE2 GLU A  36      25.111  -0.190  12.607  1.00  0.59           O  
ATOM    601  H   GLU A  36      20.570   0.975  15.003  1.00  0.59           H  
ATOM    602  HA  GLU A  36      21.736  -1.734  14.899  1.00  0.59           H  
ATOM    603 1HB  GLU A  36      22.657   0.160  13.526  1.00  0.59           H  
ATOM    604 2HB  GLU A  36      23.112   0.971  15.015  1.00  0.59           H  
ATOM    605 1HG  GLU A  36      24.572  -0.825  15.602  1.00  0.59           H  
ATOM    606 2HG  GLU A  36      24.046  -1.744  14.191  1.00  0.59           H  
ATOM    607  N   ALA A  37      22.511  -1.954  17.259  1.00  0.59           N  
ATOM    608  CA  ALA A  37      22.723  -2.094  18.687  1.00  0.59           C  
ATOM    609  C   ALA A  37      23.921  -2.948  18.996  1.00  0.59           C  
ATOM    610  O   ALA A  37      24.375  -3.707  18.155  1.00  0.59           O  
ATOM    611  CB  ALA A  37      21.504  -2.722  19.308  1.00  0.59           C  
ATOM    612  H   ALA A  37      22.608  -2.754  16.635  1.00  0.59           H  
ATOM    613  HA  ALA A  37      22.886  -1.104  19.110  1.00  0.59           H  
ATOM    614 1HB  ALA A  37      21.662  -2.788  20.363  1.00  0.59           H  
ATOM    615 2HB  ALA A  37      20.642  -2.114  19.097  1.00  0.59           H  
ATOM    616 3HB  ALA A  37      21.354  -3.719  18.890  1.00  0.59           H  
ATOM    617  N   ASP A  38      24.474  -2.808  20.187  1.00  0.59           N  
ATOM    618  CA  ASP A  38      25.559  -3.706  20.542  1.00  0.59           C  
ATOM    619  C   ASP A  38      24.972  -5.000  21.076  1.00  0.59           C  
ATOM    620  O   ASP A  38      23.750  -5.176  21.091  1.00  0.59           O  
ATOM    621  CB  ASP A  38      26.535  -3.064  21.539  1.00  0.59           C  
ATOM    622  CG  ASP A  38      25.971  -2.815  22.907  1.00  0.59           C  
ATOM    623  OD1 ASP A  38      24.903  -3.335  23.197  1.00  0.59           O  
ATOM    624  OD2 ASP A  38      26.626  -2.145  23.680  1.00  0.59           O  
ATOM    625  H   ASP A  38      24.120  -2.126  20.847  1.00  0.59           H  
ATOM    626  HA  ASP A  38      26.124  -3.952  19.644  1.00  0.59           H  
ATOM    627 1HB  ASP A  38      27.422  -3.689  21.637  1.00  0.59           H  
ATOM    628 2HB  ASP A  38      26.867  -2.105  21.138  1.00  0.59           H  
ATOM    629  N   THR A  39      25.827  -5.874  21.579  1.00  0.60           N  
ATOM    630  CA  THR A  39      25.422  -7.193  22.037  1.00  0.60           C  
ATOM    631  C   THR A  39      24.582  -7.177  23.326  1.00  0.60           C  
ATOM    632  O   THR A  39      23.973  -8.181  23.695  1.00  0.60           O  
ATOM    633  CB  THR A  39      26.681  -8.066  22.194  1.00  0.60           C  
ATOM    634  OG1 THR A  39      27.592  -7.447  23.117  1.00  0.60           O  
ATOM    635  CG2 THR A  39      27.358  -8.258  20.843  1.00  0.60           C  
ATOM    636  H   THR A  39      26.807  -5.648  21.590  1.00  0.60           H  
ATOM    637  HA  THR A  39      24.812  -7.642  21.256  1.00  0.60           H  
ATOM    638  HB  THR A  39      26.393  -9.033  22.600  1.00  0.60           H  
ATOM    639  HG1 THR A  39      28.234  -8.102  23.414  1.00  0.60           H  
ATOM    640 1HG2 THR A  39      28.241  -8.884  20.963  1.00  0.60           H  
ATOM    641 2HG2 THR A  39      26.659  -8.748  20.169  1.00  0.60           H  
ATOM    642 3HG2 THR A  39      27.648  -7.293  20.435  1.00  0.60           H  
ATOM    643  N   LYS A  40      24.533  -6.036  24.015  1.00  0.61           N  
ATOM    644  CA  LYS A  40      23.750  -5.887  25.232  1.00  0.61           C  
ATOM    645  C   LYS A  40      22.505  -5.063  24.935  1.00  0.61           C  
ATOM    646  O   LYS A  40      21.808  -4.618  25.845  1.00  0.61           O  
ATOM    647  CB  LYS A  40      24.559  -5.198  26.318  1.00  0.61           C  
ATOM    648  CG  LYS A  40      25.766  -5.960  26.844  1.00  0.61           C  
ATOM    649  CD  LYS A  40      26.494  -5.122  27.905  1.00  0.61           C  
ATOM    650  CE  LYS A  40      27.736  -5.824  28.442  1.00  0.61           C  
ATOM    651  NZ  LYS A  40      27.394  -7.004  29.263  1.00  0.61           N  
ATOM    652  H   LYS A  40      25.007  -5.198  23.665  1.00  0.61           H  
ATOM    653  HA  LYS A  40      23.436  -6.872  25.581  1.00  0.61           H  
ATOM    654 1HB  LYS A  40      24.939  -4.250  25.918  1.00  0.61           H  
ATOM    655 2HB  LYS A  40      23.914  -4.958  27.162  1.00  0.61           H  
ATOM    656 1HG  LYS A  40      25.444  -6.901  27.291  1.00  0.61           H  
ATOM    657 2HG  LYS A  40      26.448  -6.181  26.023  1.00  0.61           H  
ATOM    658 1HD  LYS A  40      26.784  -4.162  27.466  1.00  0.61           H  
ATOM    659 2HD  LYS A  40      25.815  -4.919  28.734  1.00  0.61           H  
ATOM    660 1HE  LYS A  40      28.349  -6.150  27.602  1.00  0.61           H  
ATOM    661 2HE  LYS A  40      28.309  -5.125  29.049  1.00  0.61           H  
ATOM    662 1HZ  LYS A  40      28.230  -7.455  29.590  1.00  0.61           H  
ATOM    663 2HZ  LYS A  40      26.834  -6.729  30.047  1.00  0.61           H  
ATOM    664 3HZ  LYS A  40      26.866  -7.678  28.696  1.00  0.61           H  
ATOM    665  N   LEU A  41      22.259  -4.806  23.656  1.00  0.64           N  
ATOM    666  CA  LEU A  41      21.148  -3.989  23.202  1.00  0.64           C  
ATOM    667  C   LEU A  41      21.172  -2.575  23.755  1.00  0.64           C  
ATOM    668  O   LEU A  41      20.116  -1.948  23.854  1.00  0.64           O  
ATOM    669  CB  LEU A  41      19.788  -4.605  23.560  1.00  0.64           C  
ATOM    670  CG  LEU A  41      19.505  -5.935  23.020  1.00  0.64           C  
ATOM    671  CD1 LEU A  41      18.117  -6.352  23.423  1.00  0.64           C  
ATOM    672  CD2 LEU A  41      19.630  -5.872  21.542  1.00  0.64           C  
ATOM    673  H   LEU A  41      22.884  -5.166  22.935  1.00  0.64           H  
ATOM    674  HA  LEU A  41      21.211  -3.939  22.124  1.00  0.64           H  
ATOM    675 1HB  LEU A  41      19.676  -4.650  24.642  1.00  0.64           H  
ATOM    676 2HB  LEU A  41      19.021  -3.954  23.169  1.00  0.64           H  
ATOM    677  HG  LEU A  41      20.201  -6.652  23.432  1.00  0.64           H  
ATOM    678 1HD1 LEU A  41      17.920  -7.333  23.017  1.00  0.64           H  
ATOM    679 2HD1 LEU A  41      18.033  -6.381  24.499  1.00  0.64           H  
ATOM    680 3HD1 LEU A  41      17.396  -5.648  23.032  1.00  0.64           H  
ATOM    681 1HD2 LEU A  41      19.406  -6.831  21.121  1.00  0.64           H  
ATOM    682 2HD2 LEU A  41      18.928  -5.152  21.183  1.00  0.64           H  
ATOM    683 3HD2 LEU A  41      20.649  -5.573  21.265  1.00  0.64           H  
ATOM    684  N   GLU A  42      22.355  -2.037  24.042  1.00  0.68           N  
ATOM    685  CA  GLU A  42      22.446  -0.692  24.592  1.00  0.68           C  
ATOM    686  C   GLU A  42      22.370   0.400  23.527  1.00  0.68           C  
ATOM    687  O   GLU A  42      22.478   0.138  22.324  1.00  0.68           O  
ATOM    688  CB  GLU A  42      23.689  -0.550  25.470  1.00  0.68           C  
ATOM    689  CG  GLU A  42      23.648  -1.397  26.758  1.00  0.68           C  
ATOM    690  CD  GLU A  42      24.880  -1.241  27.660  1.00  0.68           C  
ATOM    691  OE1 GLU A  42      25.712  -0.409  27.372  1.00  0.68           O  
ATOM    692  OE2 GLU A  42      24.976  -1.957  28.635  1.00  0.68           O  
ATOM    693  H   GLU A  42      23.219  -2.579  23.894  1.00  0.68           H  
ATOM    694  HA  GLU A  42      21.588  -0.554  25.251  1.00  0.68           H  
ATOM    695 1HB  GLU A  42      24.547  -0.890  24.902  1.00  0.68           H  
ATOM    696 2HB  GLU A  42      23.851   0.496  25.732  1.00  0.68           H  
ATOM    697 1HG  GLU A  42      22.764  -1.115  27.326  1.00  0.68           H  
ATOM    698 2HG  GLU A  42      23.535  -2.434  26.477  1.00  0.68           H  
ATOM    699  N   PHE A  43      22.075   1.614  23.999  1.00  0.73           N  
ATOM    700  CA  PHE A  43      21.935   2.834  23.204  1.00  0.73           C  
ATOM    701  C   PHE A  43      23.032   3.815  23.594  1.00  0.73           C  
ATOM    702  O   PHE A  43      22.985   4.371  24.690  1.00  0.73           O  
ATOM    703  CB  PHE A  43      20.603   3.465  23.566  1.00  0.73           C  
ATOM    704  CG  PHE A  43      19.458   2.586  23.314  1.00  0.73           C  
ATOM    705  CD1 PHE A  43      19.251   1.551  24.152  1.00  0.73           C  
ATOM    706  CD2 PHE A  43      18.553   2.811  22.336  1.00  0.73           C  
ATOM    707  CE1 PHE A  43      18.215   0.739  23.993  1.00  0.73           C  
ATOM    708  CE2 PHE A  43      17.467   2.010  22.193  1.00  0.73           C  
ATOM    709  CZ  PHE A  43      17.311   0.951  23.035  1.00  0.73           C  
ATOM    710  H   PHE A  43      21.973   1.703  25.000  1.00  0.73           H  
ATOM    711  HA  PHE A  43      22.010   2.594  22.148  1.00  0.73           H  
ATOM    712 1HB  PHE A  43      20.596   3.741  24.621  1.00  0.73           H  
ATOM    713 2HB  PHE A  43      20.460   4.379  22.987  1.00  0.73           H  
ATOM    714  HD1 PHE A  43      19.954   1.369  24.961  1.00  0.73           H  
ATOM    715  HD2 PHE A  43      18.691   3.634  21.689  1.00  0.73           H  
ATOM    716  HE1 PHE A  43      18.109  -0.079  24.657  1.00  0.73           H  
ATOM    717  HE2 PHE A  43      16.737   2.206  21.411  1.00  0.73           H  
ATOM    718  HZ  PHE A  43      16.469   0.277  22.941  1.00  0.73           H  
ATOM    719  N   LYS A  44      24.028   4.017  22.738  1.00  0.76           N  
ATOM    720  CA  LYS A  44      25.156   4.855  23.147  1.00  0.76           C  
ATOM    721  C   LYS A  44      25.374   6.121  22.313  1.00  0.76           C  
ATOM    722  O   LYS A  44      25.766   7.155  22.853  1.00  0.76           O  
ATOM    723  CB  LYS A  44      26.414   3.996  23.118  1.00  0.76           C  
ATOM    724  CG  LYS A  44      26.344   2.828  24.089  1.00  0.76           C  
ATOM    725  CD  LYS A  44      27.583   1.961  24.068  1.00  0.76           C  
ATOM    726  CE  LYS A  44      27.363   0.763  24.968  1.00  0.76           C  
ATOM    727  NZ  LYS A  44      28.485  -0.186  24.956  1.00  0.76           N  
ATOM    728  H   LYS A  44      24.029   3.553  21.844  1.00  0.76           H  
ATOM    729  HA  LYS A  44      24.988   5.177  24.174  1.00  0.76           H  
ATOM    730 1HB  LYS A  44      26.569   3.602  22.113  1.00  0.76           H  
ATOM    731 2HB  LYS A  44      27.281   4.606  23.372  1.00  0.76           H  
ATOM    732 1HG  LYS A  44      26.198   3.210  25.101  1.00  0.76           H  
ATOM    733 2HG  LYS A  44      25.491   2.196  23.839  1.00  0.76           H  
ATOM    734 1HD  LYS A  44      27.781   1.614  23.054  1.00  0.76           H  
ATOM    735 2HD  LYS A  44      28.443   2.526  24.423  1.00  0.76           H  
ATOM    736 1HE  LYS A  44      27.194   1.102  25.987  1.00  0.76           H  
ATOM    737 2HE  LYS A  44      26.481   0.248  24.620  1.00  0.76           H  
ATOM    738 1HZ  LYS A  44      28.234  -0.968  25.558  1.00  0.76           H  
ATOM    739 2HZ  LYS A  44      28.636  -0.522  24.012  1.00  0.76           H  
ATOM    740 3HZ  LYS A  44      29.319   0.259  25.294  1.00  0.76           H  
ATOM    741  N   GLU A  45      25.144   6.030  21.004  1.00  0.77           N  
ATOM    742  CA  GLU A  45      25.440   7.124  20.075  1.00  0.77           C  
ATOM    743  C   GLU A  45      24.649   6.972  18.770  1.00  0.77           C  
ATOM    744  O   GLU A  45      24.076   5.911  18.498  1.00  0.77           O  
ATOM    745  CB  GLU A  45      26.965   7.194  19.826  1.00  0.77           C  
ATOM    746  CG  GLU A  45      27.504   8.367  18.931  1.00  0.77           C  
ATOM    747  CD  GLU A  45      27.146   9.768  19.395  1.00  0.77           C  
ATOM    748  OE1 GLU A  45      27.961  10.418  20.010  1.00  0.77           O  
ATOM    749  OE2 GLU A  45      26.041  10.178  19.112  1.00  0.77           O  
ATOM    750  H   GLU A  45      24.796   5.165  20.632  1.00  0.77           H  
ATOM    751  HA  GLU A  45      25.136   8.061  20.539  1.00  0.77           H  
ATOM    752 1HB  GLU A  45      27.482   7.264  20.782  1.00  0.77           H  
ATOM    753 2HB  GLU A  45      27.288   6.264  19.358  1.00  0.77           H  
ATOM    754 1HG  GLU A  45      28.588   8.303  18.956  1.00  0.77           H  
ATOM    755 2HG  GLU A  45      27.203   8.225  17.898  1.00  0.77           H  
ATOM    756  N   GLY A  46      24.553   8.064  18.011  1.00  0.77           N  
ATOM    757  CA  GLY A  46      23.987   8.055  16.666  1.00  0.77           C  
ATOM    758  C   GLY A  46      22.551   7.571  16.599  1.00  0.77           C  
ATOM    759  O   GLY A  46      21.676   8.093  17.287  1.00  0.77           O  
ATOM    760  H   GLY A  46      24.992   8.921  18.357  1.00  0.77           H  
ATOM    761 1HA  GLY A  46      24.047   9.063  16.255  1.00  0.77           H  
ATOM    762 2HA  GLY A  46      24.609   7.427  16.028  1.00  0.77           H  
ATOM    763  N   LEU A  47      22.327   6.570  15.749  1.00  0.75           N  
ATOM    764  CA  LEU A  47      21.013   5.982  15.516  1.00  0.75           C  
ATOM    765  C   LEU A  47      20.330   5.456  16.756  1.00  0.75           C  
ATOM    766  O   LEU A  47      19.179   5.797  17.026  1.00  0.75           O  
ATOM    767  CB  LEU A  47      21.174   4.830  14.514  1.00  0.75           C  
ATOM    768  CG  LEU A  47      19.952   3.935  14.244  1.00  0.75           C  
ATOM    769  CD1 LEU A  47      18.857   4.730  13.710  1.00  0.75           C  
ATOM    770  CD2 LEU A  47      20.341   2.846  13.229  1.00  0.75           C  
ATOM    771  H   LEU A  47      23.115   6.199  15.237  1.00  0.75           H  
ATOM    772  HA  LEU A  47      20.375   6.750  15.078  1.00  0.75           H  
ATOM    773 1HB  LEU A  47      21.480   5.252  13.558  1.00  0.75           H  
ATOM    774 2HB  LEU A  47      21.975   4.180  14.867  1.00  0.75           H  
ATOM    775  HG  LEU A  47      19.624   3.472  15.175  1.00  0.75           H  
ATOM    776 1HD1 LEU A  47      18.012   4.075  13.527  1.00  0.75           H  
ATOM    777 2HD1 LEU A  47      18.580   5.498  14.431  1.00  0.75           H  
ATOM    778 3HD1 LEU A  47      19.166   5.198  12.777  1.00  0.75           H  
ATOM    779 1HD2 LEU A  47      19.483   2.203  13.032  1.00  0.75           H  
ATOM    780 2HD2 LEU A  47      20.659   3.317  12.299  1.00  0.75           H  
ATOM    781 3HD2 LEU A  47      21.158   2.255  13.622  1.00  0.75           H  
ATOM    782  N   ALA A  48      21.013   4.621  17.525  1.00  0.72           N  
ATOM    783  CA  ALA A  48      20.340   4.086  18.688  1.00  0.72           C  
ATOM    784  C   ALA A  48      19.971   5.192  19.640  1.00  0.72           C  
ATOM    785  O   ALA A  48      18.840   5.253  20.129  1.00  0.72           O  
ATOM    786  CB  ALA A  48      21.220   3.075  19.393  1.00  0.72           C  
ATOM    787  H   ALA A  48      21.970   4.372  17.306  1.00  0.72           H  
ATOM    788  HA  ALA A  48      19.420   3.623  18.358  1.00  0.72           H  
ATOM    789 1HB  ALA A  48      20.696   2.682  20.246  1.00  0.72           H  
ATOM    790 2HB  ALA A  48      21.466   2.269  18.712  1.00  0.72           H  
ATOM    791 3HB  ALA A  48      22.135   3.563  19.721  1.00  0.72           H  
ATOM    792  N   LYS A  49      20.895   6.122  19.838  1.00  0.70           N  
ATOM    793  CA  LYS A  49      20.626   7.211  20.754  1.00  0.70           C  
ATOM    794  C   LYS A  49      19.425   8.018  20.268  1.00  0.70           C  
ATOM    795  O   LYS A  49      18.520   8.309  21.049  1.00  0.70           O  
ATOM    796  CB  LYS A  49      21.876   8.062  20.921  1.00  0.70           C  
ATOM    797  CG  LYS A  49      21.783   9.229  21.894  1.00  0.70           C  
ATOM    798  CD  LYS A  49      23.159   9.902  22.018  1.00  0.70           C  
ATOM    799  CE  LYS A  49      23.179  11.026  23.042  1.00  0.70           C  
ATOM    800  NZ  LYS A  49      22.361  12.190  22.614  1.00  0.70           N  
ATOM    801  H   LYS A  49      21.801   6.055  19.367  1.00  0.70           H  
ATOM    802  HA  LYS A  49      20.371   6.791  21.726  1.00  0.70           H  
ATOM    803 1HB  LYS A  49      22.685   7.428  21.262  1.00  0.70           H  
ATOM    804 2HB  LYS A  49      22.165   8.465  19.949  1.00  0.70           H  
ATOM    805 1HG  LYS A  49      21.051   9.960  21.531  1.00  0.70           H  
ATOM    806 2HG  LYS A  49      21.465   8.873  22.873  1.00  0.70           H  
ATOM    807 1HD  LYS A  49      23.894   9.151  22.320  1.00  0.70           H  
ATOM    808 2HD  LYS A  49      23.460  10.298  21.045  1.00  0.70           H  
ATOM    809 1HE  LYS A  49      22.792  10.652  23.988  1.00  0.70           H  
ATOM    810 2HE  LYS A  49      24.209  11.352  23.185  1.00  0.70           H  
ATOM    811 1HZ  LYS A  49      22.389  12.912  23.311  1.00  0.70           H  
ATOM    812 2HZ  LYS A  49      22.706  12.554  21.744  1.00  0.70           H  
ATOM    813 3HZ  LYS A  49      21.380  11.903  22.490  1.00  0.70           H  
ATOM    814  N   ALA A  50      19.392   8.343  18.972  1.00  0.68           N  
ATOM    815  CA  ALA A  50      18.308   9.132  18.402  1.00  0.68           C  
ATOM    816  C   ALA A  50      16.953   8.466  18.581  1.00  0.68           C  
ATOM    817  O   ALA A  50      15.961   9.128  18.909  1.00  0.68           O  
ATOM    818  CB  ALA A  50      18.561   9.335  16.923  1.00  0.68           C  
ATOM    819  H   ALA A  50      20.161   8.064  18.363  1.00  0.68           H  
ATOM    820  HA  ALA A  50      18.288  10.096  18.914  1.00  0.68           H  
ATOM    821 1HB  ALA A  50      17.768   9.947  16.495  1.00  0.68           H  
ATOM    822 2HB  ALA A  50      19.520   9.830  16.785  1.00  0.68           H  
ATOM    823 3HB  ALA A  50      18.580   8.364  16.426  1.00  0.68           H  
ATOM    824  N   LEU A  51      16.909   7.147  18.405  1.00  0.67           N  
ATOM    825  CA  LEU A  51      15.657   6.435  18.570  1.00  0.67           C  
ATOM    826  C   LEU A  51      15.233   6.461  20.033  1.00  0.67           C  
ATOM    827  O   LEU A  51      14.048   6.611  20.344  1.00  0.67           O  
ATOM    828  CB  LEU A  51      15.803   4.999  18.059  1.00  0.67           C  
ATOM    829  CG  LEU A  51      15.997   4.876  16.514  1.00  0.67           C  
ATOM    830  CD1 LEU A  51      16.277   3.446  16.154  1.00  0.67           C  
ATOM    831  CD2 LEU A  51      14.780   5.371  15.806  1.00  0.67           C  
ATOM    832  H   LEU A  51      17.752   6.640  18.125  1.00  0.67           H  
ATOM    833  HA  LEU A  51      14.893   6.937  17.980  1.00  0.67           H  
ATOM    834 1HB  LEU A  51      16.675   4.550  18.542  1.00  0.67           H  
ATOM    835 2HB  LEU A  51      14.919   4.433  18.336  1.00  0.67           H  
ATOM    836  HG  LEU A  51      16.848   5.477  16.210  1.00  0.67           H  
ATOM    837 1HD1 LEU A  51      16.425   3.353  15.080  1.00  0.67           H  
ATOM    838 2HD1 LEU A  51      17.173   3.143  16.668  1.00  0.67           H  
ATOM    839 3HD1 LEU A  51      15.439   2.819  16.455  1.00  0.67           H  
ATOM    840 1HD2 LEU A  51      14.933   5.293  14.730  1.00  0.67           H  
ATOM    841 2HD2 LEU A  51      13.925   4.766  16.098  1.00  0.67           H  
ATOM    842 3HD2 LEU A  51      14.610   6.401  16.074  1.00  0.67           H  
ATOM    843  N   ASP A  52      16.206   6.372  20.946  1.00  0.67           N  
ATOM    844  CA  ASP A  52      15.881   6.383  22.362  1.00  0.67           C  
ATOM    845  C   ASP A  52      15.365   7.749  22.770  1.00  0.67           C  
ATOM    846  O   ASP A  52      14.439   7.851  23.580  1.00  0.67           O  
ATOM    847  CB  ASP A  52      17.094   6.055  23.215  1.00  0.67           C  
ATOM    848  CG  ASP A  52      16.736   5.742  24.652  1.00  0.67           C  
ATOM    849  OD1 ASP A  52      16.044   4.742  24.884  1.00  0.67           O  
ATOM    850  OD2 ASP A  52      17.135   6.479  25.519  1.00  0.67           O  
ATOM    851  H   ASP A  52      17.177   6.250  20.651  1.00  0.67           H  
ATOM    852  HA  ASP A  52      15.108   5.641  22.548  1.00  0.67           H  
ATOM    853 1HB  ASP A  52      17.612   5.242  22.790  1.00  0.67           H  
ATOM    854 2HB  ASP A  52      17.780   6.907  23.202  1.00  0.67           H  
ATOM    855  N   GLU A  53      15.964   8.815  22.229  1.00  0.67           N  
ATOM    856  CA  GLU A  53      15.501  10.146  22.577  1.00  0.67           C  
ATOM    857  C   GLU A  53      14.075  10.343  22.072  1.00  0.67           C  
ATOM    858  O   GLU A  53      13.213  10.833  22.801  1.00  0.67           O  
ATOM    859  CB  GLU A  53      16.445  11.213  22.009  1.00  0.67           C  
ATOM    860  CG  GLU A  53      17.812  11.266  22.699  1.00  0.67           C  
ATOM    861  CD  GLU A  53      18.775  12.251  22.081  1.00  0.67           C  
ATOM    862  OE1 GLU A  53      18.464  12.834  21.071  1.00  0.67           O  
ATOM    863  OE2 GLU A  53      19.847  12.416  22.639  1.00  0.67           O  
ATOM    864  H   GLU A  53      16.750   8.686  21.591  1.00  0.67           H  
ATOM    865  HA  GLU A  53      15.496  10.238  23.663  1.00  0.67           H  
ATOM    866 1HB  GLU A  53      16.615  11.012  20.949  1.00  0.67           H  
ATOM    867 2HB  GLU A  53      15.981  12.194  22.090  1.00  0.67           H  
ATOM    868 1HG  GLU A  53      17.663  11.533  23.744  1.00  0.67           H  
ATOM    869 2HG  GLU A  53      18.253  10.272  22.673  1.00  0.67           H  
ATOM    870  N   ALA A  54      13.794   9.864  20.855  1.00  0.68           N  
ATOM    871  CA  ALA A  54      12.457   9.962  20.274  1.00  0.68           C  
ATOM    872  C   ALA A  54      11.436   9.233  21.132  1.00  0.68           C  
ATOM    873  O   ALA A  54      10.302   9.681  21.313  1.00  0.68           O  
ATOM    874  CB  ALA A  54      12.461   9.364  18.892  1.00  0.68           C  
ATOM    875  H   ALA A  54      14.546   9.461  20.292  1.00  0.68           H  
ATOM    876  HA  ALA A  54      12.183  11.014  20.224  1.00  0.68           H  
ATOM    877 1HB  ALA A  54      11.473   9.453  18.456  1.00  0.68           H  
ATOM    878 2HB  ALA A  54      13.188   9.886  18.277  1.00  0.68           H  
ATOM    879 3HB  ALA A  54      12.738   8.319  18.964  1.00  0.68           H  
ATOM    880  N   ALA A  55      11.883   8.112  21.684  1.00  0.68           N  
ATOM    881  CA  ALA A  55      11.124   7.216  22.533  1.00  0.68           C  
ATOM    882  C   ALA A  55      11.096   7.656  23.997  1.00  0.68           C  
ATOM    883  O   ALA A  55      10.573   6.939  24.850  1.00  0.68           O  
ATOM    884  CB  ALA A  55      11.722   5.844  22.421  1.00  0.68           C  
ATOM    885  H   ALA A  55      12.832   7.818  21.450  1.00  0.68           H  
ATOM    886  HA  ALA A  55      10.097   7.195  22.172  1.00  0.68           H  
ATOM    887 1HB  ALA A  55      11.178   5.157  23.015  1.00  0.68           H  
ATOM    888 2HB  ALA A  55      11.705   5.524  21.377  1.00  0.68           H  
ATOM    889 3HB  ALA A  55      12.746   5.877  22.771  1.00  0.68           H  
ATOM    890  N   LYS A  56      11.739   8.775  24.317  1.00  0.69           N  
ATOM    891  CA  LYS A  56      11.807   9.313  25.669  1.00  0.69           C  
ATOM    892  C   LYS A  56      12.412   8.344  26.686  1.00  0.69           C  
ATOM    893  O   LYS A  56      11.993   8.304  27.843  1.00  0.69           O  
ATOM    894  CB  LYS A  56      10.406   9.740  26.116  1.00  0.69           C  
ATOM    895  CG  LYS A  56       9.782  10.805  25.208  1.00  0.69           C  
ATOM    896  CD  LYS A  56       8.418  11.256  25.707  1.00  0.69           C  
ATOM    897  CE  LYS A  56       7.806  12.287  24.763  1.00  0.69           C  
ATOM    898  NZ  LYS A  56       6.450  12.715  25.205  1.00  0.69           N  
ATOM    899  H   LYS A  56      12.183   9.329  23.587  1.00  0.69           H  
ATOM    900  HA  LYS A  56      12.444  10.198  25.637  1.00  0.69           H  
ATOM    901 1HB  LYS A  56       9.738   8.882  26.150  1.00  0.69           H  
ATOM    902 2HB  LYS A  56      10.459  10.150  27.124  1.00  0.69           H  
ATOM    903 1HG  LYS A  56      10.447  11.667  25.156  1.00  0.69           H  
ATOM    904 2HG  LYS A  56       9.672  10.400  24.198  1.00  0.69           H  
ATOM    905 1HD  LYS A  56       7.752  10.393  25.767  1.00  0.69           H  
ATOM    906 2HD  LYS A  56       8.515  11.693  26.700  1.00  0.69           H  
ATOM    907 1HE  LYS A  56       8.457  13.159  24.722  1.00  0.69           H  
ATOM    908 2HE  LYS A  56       7.731  11.853  23.763  1.00  0.69           H  
ATOM    909 1HZ  LYS A  56       6.082  13.396  24.556  1.00  0.69           H  
ATOM    910 2HZ  LYS A  56       5.836  11.911  25.233  1.00  0.69           H  
ATOM    911 3HZ  LYS A  56       6.508  13.126  26.126  1.00  0.69           H  
ATOM    912  N   GLY A  57      13.400   7.562  26.256  1.00  0.69           N  
ATOM    913  CA  GLY A  57      14.106   6.623  27.125  1.00  0.69           C  
ATOM    914  C   GLY A  57      13.429   5.258  27.257  1.00  0.69           C  
ATOM    915  O   GLY A  57      13.998   4.323  27.837  1.00  0.69           O  
ATOM    916  H   GLY A  57      13.702   7.637  25.283  1.00  0.69           H  
ATOM    917 1HA  GLY A  57      15.115   6.487  26.752  1.00  0.69           H  
ATOM    918 2HA  GLY A  57      14.208   7.069  28.112  1.00  0.69           H  
ATOM    919  N   LYS A  58      12.225   5.120  26.707  1.00  0.69           N  
ATOM    920  CA  LYS A  58      11.480   3.879  26.838  1.00  0.69           C  
ATOM    921  C   LYS A  58      12.194   2.711  26.167  1.00  0.69           C  
ATOM    922  O   LYS A  58      12.176   1.594  26.683  1.00  0.69           O  
ATOM    923  CB  LYS A  58      10.118   4.074  26.225  1.00  0.69           C  
ATOM    924  CG  LYS A  58       9.153   5.013  26.972  1.00  0.69           C  
ATOM    925  CD  LYS A  58       7.849   5.211  26.153  1.00  0.69           C  
ATOM    926  CE  LYS A  58       6.867   6.166  26.818  1.00  0.69           C  
ATOM    927  NZ  LYS A  58       5.600   6.372  25.988  1.00  0.69           N  
ATOM    928  H   LYS A  58      11.789   5.898  26.208  1.00  0.69           H  
ATOM    929  HA  LYS A  58      11.371   3.651  27.900  1.00  0.69           H  
ATOM    930 1HB  LYS A  58      10.297   4.535  25.302  1.00  0.69           H  
ATOM    931 2HB  LYS A  58       9.635   3.115  26.045  1.00  0.69           H  
ATOM    932 1HG  LYS A  58       8.914   4.596  27.949  1.00  0.69           H  
ATOM    933 2HG  LYS A  58       9.637   5.985  27.114  1.00  0.69           H  
ATOM    934 1HD  LYS A  58       8.115   5.654  25.195  1.00  0.69           H  
ATOM    935 2HD  LYS A  58       7.366   4.252  25.974  1.00  0.69           H  
ATOM    936 1HE  LYS A  58       6.589   5.759  27.789  1.00  0.69           H  
ATOM    937 2HE  LYS A  58       7.355   7.132  26.965  1.00  0.69           H  
ATOM    938 1HZ  LYS A  58       4.984   7.000  26.477  1.00  0.69           H  
ATOM    939 2HZ  LYS A  58       5.789   6.782  25.042  1.00  0.69           H  
ATOM    940 3HZ  LYS A  58       5.138   5.488  25.863  1.00  0.69           H  
ATOM    941  N   LEU A  59      12.850   2.943  25.026  1.00  0.69           N  
ATOM    942  CA  LEU A  59      13.518   1.821  24.380  1.00  0.69           C  
ATOM    943  C   LEU A  59      14.647   1.285  25.256  1.00  0.69           C  
ATOM    944  O   LEU A  59      14.809   0.069  25.353  1.00  0.69           O  
ATOM    945  CB  LEU A  59      14.024   2.186  22.982  1.00  0.69           C  
ATOM    946  CG  LEU A  59      12.947   2.398  21.919  1.00  0.69           C  
ATOM    947  CD1 LEU A  59      13.595   2.953  20.640  1.00  0.69           C  
ATOM    948  CD2 LEU A  59      12.247   1.051  21.640  1.00  0.69           C  
ATOM    949  H   LEU A  59      12.880   3.871  24.626  1.00  0.69           H  
ATOM    950  HA  LEU A  59      12.789   1.022  24.256  1.00  0.69           H  
ATOM    951 1HB  LEU A  59      14.645   3.084  23.049  1.00  0.69           H  
ATOM    952 2HB  LEU A  59      14.616   1.375  22.626  1.00  0.69           H  
ATOM    953  HG  LEU A  59      12.223   3.107  22.277  1.00  0.69           H  
ATOM    954 1HD1 LEU A  59      12.830   3.115  19.881  1.00  0.69           H  
ATOM    955 2HD1 LEU A  59      14.081   3.899  20.868  1.00  0.69           H  
ATOM    956 3HD1 LEU A  59      14.335   2.247  20.264  1.00  0.69           H  
ATOM    957 1HD2 LEU A  59      11.469   1.187  20.888  1.00  0.69           H  
ATOM    958 2HD2 LEU A  59      12.974   0.325  21.276  1.00  0.69           H  
ATOM    959 3HD2 LEU A  59      11.796   0.676  22.558  1.00  0.69           H  
ATOM    960  N   SER A  60      15.394   2.162  25.950  1.00  0.69           N  
ATOM    961  CA  SER A  60      16.435   1.666  26.846  1.00  0.69           C  
ATOM    962  C   SER A  60      15.856   0.821  27.961  1.00  0.69           C  
ATOM    963  O   SER A  60      16.398  -0.243  28.287  1.00  0.69           O  
ATOM    964  CB  SER A  60      17.225   2.804  27.449  1.00  0.69           C  
ATOM    965  OG  SER A  60      17.947   3.475  26.484  1.00  0.69           O  
ATOM    966  H   SER A  60      15.299   3.177  25.811  1.00  0.69           H  
ATOM    967  HA  SER A  60      17.106   1.036  26.297  1.00  0.69           H  
ATOM    968 1HB  SER A  60      16.538   3.499  27.933  1.00  0.69           H  
ATOM    969 2HB  SER A  60      17.896   2.420  28.211  1.00  0.69           H  
ATOM    970  HG  SER A  60      17.264   3.853  25.878  1.00  0.69           H  
ATOM    971  N   GLU A  61      14.731   1.247  28.533  1.00  0.68           N  
ATOM    972  CA  GLU A  61      14.158   0.441  29.604  1.00  0.68           C  
ATOM    973  C   GLU A  61      13.736  -0.936  29.093  1.00  0.68           C  
ATOM    974  O   GLU A  61      13.956  -1.955  29.764  1.00  0.68           O  
ATOM    975  CB  GLU A  61      12.951   1.133  30.244  1.00  0.68           C  
ATOM    976  CG  GLU A  61      13.282   2.376  31.082  1.00  0.68           C  
ATOM    977  CD  GLU A  61      12.055   3.016  31.729  1.00  0.68           C  
ATOM    978  OE1 GLU A  61      10.957   2.590  31.449  1.00  0.68           O  
ATOM    979  OE2 GLU A  61      12.229   3.921  32.515  1.00  0.68           O  
ATOM    980  H   GLU A  61      14.310   2.135  28.239  1.00  0.68           H  
ATOM    981  HA  GLU A  61      14.920   0.297  30.370  1.00  0.68           H  
ATOM    982 1HB  GLU A  61      12.260   1.443  29.456  1.00  0.68           H  
ATOM    983 2HB  GLU A  61      12.422   0.426  30.882  1.00  0.68           H  
ATOM    984 1HG  GLU A  61      13.991   2.099  31.861  1.00  0.68           H  
ATOM    985 2HG  GLU A  61      13.766   3.107  30.431  1.00  0.68           H  
ATOM    986  N   ILE A  62      13.169  -0.972  27.886  1.00  0.68           N  
ATOM    987  CA  ILE A  62      12.697  -2.228  27.338  1.00  0.68           C  
ATOM    988  C   ILE A  62      13.869  -3.125  26.968  1.00  0.68           C  
ATOM    989  O   ILE A  62      13.856  -4.316  27.261  1.00  0.68           O  
ATOM    990  CB  ILE A  62      11.813  -2.043  26.104  1.00  0.68           C  
ATOM    991  CG1 ILE A  62      10.527  -1.305  26.430  1.00  0.68           C  
ATOM    992  CG2 ILE A  62      11.417  -3.432  25.670  1.00  0.68           C  
ATOM    993  CD1 ILE A  62       9.795  -0.858  25.172  1.00  0.68           C  
ATOM    994  H   ILE A  62      13.018  -0.101  27.374  1.00  0.68           H  
ATOM    995  HA  ILE A  62      12.108  -2.737  28.102  1.00  0.68           H  
ATOM    996  HB  ILE A  62      12.341  -1.507  25.309  1.00  0.68           H  
ATOM    997 1HG1 ILE A  62       9.874  -1.959  27.007  1.00  0.68           H  
ATOM    998 2HG1 ILE A  62      10.758  -0.429  27.034  1.00  0.68           H  
ATOM    999 1HG2 ILE A  62      10.751  -3.366  24.823  1.00  0.68           H  
ATOM   1000 2HG2 ILE A  62      12.308  -4.001  25.414  1.00  0.68           H  
ATOM   1001 3HG2 ILE A  62      10.894  -3.927  26.490  1.00  0.68           H  
ATOM   1002 1HD1 ILE A  62       8.882  -0.330  25.444  1.00  0.68           H  
ATOM   1003 2HD1 ILE A  62      10.445  -0.194  24.607  1.00  0.68           H  
ATOM   1004 3HD1 ILE A  62       9.540  -1.723  24.556  1.00  0.68           H  
ATOM   1005  N   ALA A  63      14.882  -2.562  26.312  1.00  0.67           N  
ATOM   1006  CA  ALA A  63      16.048  -3.332  25.900  1.00  0.67           C  
ATOM   1007  C   ALA A  63      16.722  -3.973  27.102  1.00  0.67           C  
ATOM   1008  O   ALA A  63      17.181  -5.116  27.034  1.00  0.67           O  
ATOM   1009  CB  ALA A  63      17.026  -2.431  25.206  1.00  0.67           C  
ATOM   1010  H   ALA A  63      14.842  -1.573  26.089  1.00  0.67           H  
ATOM   1011  HA  ALA A  63      15.722  -4.116  25.221  1.00  0.67           H  
ATOM   1012 1HB  ALA A  63      17.883  -2.992  24.899  1.00  0.67           H  
ATOM   1013 2HB  ALA A  63      16.552  -1.975  24.339  1.00  0.67           H  
ATOM   1014 3HB  ALA A  63      17.329  -1.662  25.911  1.00  0.67           H  
ATOM   1015  N   LYS A  64      16.767  -3.258  28.228  1.00  0.65           N  
ATOM   1016  CA  LYS A  64      17.358  -3.829  29.424  1.00  0.65           C  
ATOM   1017  C   LYS A  64      16.576  -5.080  29.803  1.00  0.65           C  
ATOM   1018  O   LYS A  64      17.168  -6.140  30.016  1.00  0.65           O  
ATOM   1019  CB  LYS A  64      17.364  -2.814  30.565  1.00  0.65           C  
ATOM   1020  CG  LYS A  64      18.008  -3.298  31.878  1.00  0.65           C  
ATOM   1021  CD  LYS A  64      17.995  -2.181  32.932  1.00  0.65           C  
ATOM   1022  CE  LYS A  64      18.746  -2.574  34.209  1.00  0.65           C  
ATOM   1023  NZ  LYS A  64      18.060  -3.663  34.954  1.00  0.65           N  
ATOM   1024  H   LYS A  64      16.410  -2.300  28.252  1.00  0.65           H  
ATOM   1025  HA  LYS A  64      18.385  -4.122  29.206  1.00  0.65           H  
ATOM   1026 1HB  LYS A  64      17.886  -1.913  30.241  1.00  0.65           H  
ATOM   1027 2HB  LYS A  64      16.336  -2.522  30.787  1.00  0.65           H  
ATOM   1028 1HG  LYS A  64      17.451  -4.160  32.264  1.00  0.65           H  
ATOM   1029 2HG  LYS A  64      19.035  -3.606  31.693  1.00  0.65           H  
ATOM   1030 1HD  LYS A  64      18.451  -1.284  32.512  1.00  0.65           H  
ATOM   1031 2HD  LYS A  64      16.961  -1.951  33.191  1.00  0.65           H  
ATOM   1032 1HE  LYS A  64      19.748  -2.907  33.945  1.00  0.65           H  
ATOM   1033 2HE  LYS A  64      18.822  -1.701  34.856  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  64      18.575  -3.902  35.781  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  64      17.132  -3.383  35.216  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  64      17.992  -4.505  34.366  1.00  0.65           H  
ATOM   1037  N   GLU A  65      15.236  -4.968  29.843  1.00  0.64           N  
ATOM   1038  CA  GLU A  65      14.389  -6.114  30.178  1.00  0.64           C  
ATOM   1039  C   GLU A  65      14.630  -7.281  29.218  1.00  0.64           C  
ATOM   1040  O   GLU A  65      14.708  -8.441  29.635  1.00  0.64           O  
ATOM   1041  CB  GLU A  65      12.905  -5.715  30.171  1.00  0.64           C  
ATOM   1042  CG  GLU A  65      11.952  -6.853  30.542  1.00  0.64           C  
ATOM   1043  CD  GLU A  65      10.476  -6.450  30.648  1.00  0.64           C  
ATOM   1044  OE1 GLU A  65      10.165  -5.291  30.544  1.00  0.64           O  
ATOM   1045  OE2 GLU A  65       9.662  -7.340  30.811  1.00  0.64           O  
ATOM   1046  H   GLU A  65      14.800  -4.061  29.652  1.00  0.64           H  
ATOM   1047  HA  GLU A  65      14.650  -6.446  31.185  1.00  0.64           H  
ATOM   1048 1HB  GLU A  65      12.747  -4.891  30.867  1.00  0.64           H  
ATOM   1049 2HB  GLU A  65      12.626  -5.362  29.183  1.00  0.64           H  
ATOM   1050 1HG  GLU A  65      12.048  -7.626  29.778  1.00  0.64           H  
ATOM   1051 2HG  GLU A  65      12.276  -7.281  31.490  1.00  0.64           H  
ATOM   1052  N   VAL A  66      14.795  -6.972  27.933  1.00  0.63           N  
ATOM   1053  CA  VAL A  66      15.047  -8.006  26.942  1.00  0.63           C  
ATOM   1054  C   VAL A  66      16.329  -8.756  27.248  1.00  0.63           C  
ATOM   1055  O   VAL A  66      16.337  -9.986  27.253  1.00  0.63           O  
ATOM   1056  CB  VAL A  66      15.161  -7.387  25.546  1.00  0.63           C  
ATOM   1057  CG1 VAL A  66      15.634  -8.366  24.579  1.00  0.63           C  
ATOM   1058  CG2 VAL A  66      13.814  -6.879  25.099  1.00  0.63           C  
ATOM   1059  H   VAL A  66      14.707  -5.995  27.647  1.00  0.63           H  
ATOM   1060  HA  VAL A  66      14.213  -8.708  26.957  1.00  0.63           H  
ATOM   1061  HB  VAL A  66      15.869  -6.581  25.580  1.00  0.63           H  
ATOM   1062 1HG1 VAL A  66      15.709  -7.875  23.622  1.00  0.63           H  
ATOM   1063 2HG1 VAL A  66      16.613  -8.750  24.875  1.00  0.63           H  
ATOM   1064 3HG1 VAL A  66      14.928  -9.167  24.517  1.00  0.63           H  
ATOM   1065 1HG2 VAL A  66      13.909  -6.437  24.124  1.00  0.63           H  
ATOM   1066 2HG2 VAL A  66      13.110  -7.709  25.056  1.00  0.63           H  
ATOM   1067 3HG2 VAL A  66      13.454  -6.144  25.794  1.00  0.63           H  
ATOM   1068  N   VAL A  67      17.399  -8.036  27.559  1.00  0.62           N  
ATOM   1069  CA  VAL A  67      18.642  -8.715  27.882  1.00  0.62           C  
ATOM   1070  C   VAL A  67      18.487  -9.538  29.156  1.00  0.62           C  
ATOM   1071  O   VAL A  67      18.924 -10.687  29.224  1.00  0.62           O  
ATOM   1072  CB  VAL A  67      19.813  -7.737  28.008  1.00  0.62           C  
ATOM   1073  CG1 VAL A  67      21.053  -8.464  28.532  1.00  0.62           C  
ATOM   1074  CG2 VAL A  67      20.099  -7.177  26.680  1.00  0.62           C  
ATOM   1075  H   VAL A  67      17.346  -7.013  27.550  1.00  0.62           H  
ATOM   1076  HA  VAL A  67      18.880  -9.396  27.063  1.00  0.62           H  
ATOM   1077  HB  VAL A  67      19.554  -6.940  28.712  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  67      21.880  -7.759  28.611  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  67      20.838  -8.887  29.513  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  67      21.323  -9.260  27.842  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  67      20.912  -6.515  26.793  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  67      20.361  -7.974  25.980  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  67      19.231  -6.645  26.329  1.00  0.62           H  
ATOM   1084  N   GLU A  68      17.810  -9.006  30.164  1.00  0.61           N  
ATOM   1085  CA  GLU A  68      17.635  -9.792  31.378  1.00  0.61           C  
ATOM   1086  C   GLU A  68      16.893 -11.114  31.088  1.00  0.61           C  
ATOM   1087  O   GLU A  68      17.201 -12.144  31.692  1.00  0.61           O  
ATOM   1088  CB  GLU A  68      16.897  -8.978  32.448  1.00  0.61           C  
ATOM   1089  CG  GLU A  68      17.720  -7.826  33.035  1.00  0.61           C  
ATOM   1090  CD  GLU A  68      16.977  -6.993  34.059  1.00  0.61           C  
ATOM   1091  OE1 GLU A  68      15.818  -7.234  34.300  1.00  0.61           O  
ATOM   1092  OE2 GLU A  68      17.591  -6.086  34.599  1.00  0.61           O  
ATOM   1093  H   GLU A  68      17.442  -8.055  30.096  1.00  0.61           H  
ATOM   1094  HA  GLU A  68      18.624 -10.041  31.765  1.00  0.61           H  
ATOM   1095 1HB  GLU A  68      15.991  -8.554  32.014  1.00  0.61           H  
ATOM   1096 2HB  GLU A  68      16.596  -9.633  33.262  1.00  0.61           H  
ATOM   1097 1HG  GLU A  68      18.612  -8.240  33.502  1.00  0.61           H  
ATOM   1098 2HG  GLU A  68      18.042  -7.182  32.219  1.00  0.61           H  
ATOM   1099  N   LYS A  69      15.926 -11.090  30.158  1.00  0.59           N  
ATOM   1100  CA  LYS A  69      15.170 -12.290  29.790  1.00  0.59           C  
ATOM   1101  C   LYS A  69      15.855 -13.244  28.798  1.00  0.59           C  
ATOM   1102  O   LYS A  69      15.665 -14.461  28.884  1.00  0.59           O  
ATOM   1103  CB  LYS A  69      13.824 -11.894  29.197  1.00  0.59           C  
ATOM   1104  CG  LYS A  69      12.851 -11.303  30.197  1.00  0.59           C  
ATOM   1105  CD  LYS A  69      11.532 -10.952  29.540  1.00  0.59           C  
ATOM   1106  CE  LYS A  69      10.550 -10.392  30.555  1.00  0.59           C  
ATOM   1107  NZ  LYS A  69       9.258  -9.999  29.926  1.00  0.59           N  
ATOM   1108  H   LYS A  69      15.688 -10.199  29.721  1.00  0.59           H  
ATOM   1109  HA  LYS A  69      14.987 -12.853  30.704  1.00  0.59           H  
ATOM   1110 1HB  LYS A  69      13.990 -11.144  28.417  1.00  0.59           H  
ATOM   1111 2HB  LYS A  69      13.362 -12.759  28.724  1.00  0.59           H  
ATOM   1112 1HG  LYS A  69      12.677 -12.015  31.002  1.00  0.59           H  
ATOM   1113 2HG  LYS A  69      13.284 -10.395  30.622  1.00  0.59           H  
ATOM   1114 1HD  LYS A  69      11.709 -10.199  28.768  1.00  0.59           H  
ATOM   1115 2HD  LYS A  69      11.104 -11.836  29.072  1.00  0.59           H  
ATOM   1116 1HE  LYS A  69      10.356 -11.140  31.320  1.00  0.59           H  
ATOM   1117 2HE  LYS A  69      10.993  -9.525  31.025  1.00  0.59           H  
ATOM   1118 1HZ  LYS A  69       8.639  -9.619  30.637  1.00  0.59           H  
ATOM   1119 2HZ  LYS A  69       9.424  -9.293  29.214  1.00  0.59           H  
ATOM   1120 3HZ  LYS A  69       8.831 -10.804  29.501  1.00  0.59           H  
ATOM   1121  N   TYR A  70      16.626 -12.710  27.848  1.00  0.59           N  
ATOM   1122  CA  TYR A  70      17.219 -13.540  26.796  1.00  0.59           C  
ATOM   1123  C   TYR A  70      18.744 -13.651  26.813  1.00  0.59           C  
ATOM   1124  O   TYR A  70      19.301 -14.526  26.147  1.00  0.59           O  
ATOM   1125  CB  TYR A  70      16.767 -13.023  25.436  1.00  0.59           C  
ATOM   1126  CG  TYR A  70      15.266 -13.071  25.273  1.00  0.59           C  
ATOM   1127  CD1 TYR A  70      14.544 -11.913  25.370  1.00  0.59           C  
ATOM   1128  CD2 TYR A  70      14.619 -14.269  25.042  1.00  0.59           C  
ATOM   1129  CE1 TYR A  70      13.182 -11.913  25.238  1.00  0.59           C  
ATOM   1130  CE2 TYR A  70      13.244 -14.289  24.907  1.00  0.59           C  
ATOM   1131  CZ  TYR A  70      12.524 -13.113  25.003  1.00  0.59           C  
ATOM   1132  OH  TYR A  70      11.154 -13.130  24.867  1.00  0.59           O  
ATOM   1133  H   TYR A  70      16.748 -11.699  27.815  1.00  0.59           H  
ATOM   1134  HA  TYR A  70      16.832 -14.550  26.915  1.00  0.59           H  
ATOM   1135 1HB  TYR A  70      17.095 -11.986  25.312  1.00  0.59           H  
ATOM   1136 2HB  TYR A  70      17.222 -13.614  24.643  1.00  0.59           H  
ATOM   1137  HD1 TYR A  70      15.062 -11.004  25.557  1.00  0.59           H  
ATOM   1138  HD2 TYR A  70      15.191 -15.194  24.969  1.00  0.59           H  
ATOM   1139  HE1 TYR A  70      12.625 -10.980  25.320  1.00  0.59           H  
ATOM   1140  HE2 TYR A  70      12.729 -15.232  24.725  1.00  0.59           H  
ATOM   1141  HH  TYR A  70      10.862 -14.028  24.688  1.00  0.59           H  
ATOM   1142  N   GLY A  71      19.417 -12.782  27.551  1.00  0.58           N  
ATOM   1143  CA  GLY A  71      20.867 -12.737  27.571  1.00  0.58           C  
ATOM   1144  C   GLY A  71      21.402 -11.857  26.452  1.00  0.58           C  
ATOM   1145  O   GLY A  71      20.649 -11.133  25.797  1.00  0.58           O  
ATOM   1146  H   GLY A  71      18.933 -12.095  28.111  1.00  0.58           H  
ATOM   1147 1HA  GLY A  71      21.199 -12.346  28.533  1.00  0.58           H  
ATOM   1148 2HA  GLY A  71      21.269 -13.744  27.472  1.00  0.58           H  
ATOM   1149  N   GLU A  72      22.709 -11.908  26.258  1.00  0.57           N  
ATOM   1150  CA  GLU A  72      23.373 -11.069  25.275  1.00  0.57           C  
ATOM   1151  C   GLU A  72      23.212 -11.668  23.882  1.00  0.57           C  
ATOM   1152  O   GLU A  72      22.973 -12.868  23.739  1.00  0.57           O  
ATOM   1153  CB  GLU A  72      24.837 -10.895  25.650  1.00  0.57           C  
ATOM   1154  CG  GLU A  72      25.043 -10.170  26.972  1.00  0.57           C  
ATOM   1155  CD  GLU A  72      26.497  -9.995  27.352  1.00  0.57           C  
ATOM   1156  OE1 GLU A  72      27.340 -10.635  26.773  1.00  0.57           O  
ATOM   1157  OE2 GLU A  72      26.760  -9.208  28.243  1.00  0.57           O  
ATOM   1158  H   GLU A  72      23.261 -12.539  26.819  1.00  0.57           H  
ATOM   1159  HA  GLU A  72      22.902 -10.084  25.275  1.00  0.57           H  
ATOM   1160 1HB  GLU A  72      25.318 -11.870  25.714  1.00  0.57           H  
ATOM   1161 2HB  GLU A  72      25.346 -10.325  24.869  1.00  0.57           H  
ATOM   1162 1HG  GLU A  72      24.576  -9.187  26.895  1.00  0.57           H  
ATOM   1163 2HG  GLU A  72      24.529 -10.721  27.758  1.00  0.57           H  
ATOM   1164  N   LEU A  73      23.345 -10.822  22.867  1.00  0.57           N  
ATOM   1165  CA  LEU A  73      23.169 -11.216  21.475  1.00  0.57           C  
ATOM   1166  C   LEU A  73      24.512 -11.434  20.799  1.00  0.57           C  
ATOM   1167  O   LEU A  73      25.512 -10.844  21.197  1.00  0.57           O  
ATOM   1168  CB  LEU A  73      22.442 -10.101  20.715  1.00  0.57           C  
ATOM   1169  CG  LEU A  73      20.990  -9.903  20.985  1.00  0.57           C  
ATOM   1170  CD1 LEU A  73      20.869  -9.206  22.343  1.00  0.57           C  
ATOM   1171  CD2 LEU A  73      20.389  -9.079  19.830  1.00  0.57           C  
ATOM   1172  H   LEU A  73      23.567  -9.853  23.081  1.00  0.57           H  
ATOM   1173  HA  LEU A  73      22.594 -12.141  21.430  1.00  0.57           H  
ATOM   1174 1HB  LEU A  73      22.931  -9.164  20.957  1.00  0.57           H  
ATOM   1175 2HB  LEU A  73      22.564 -10.283  19.641  1.00  0.57           H  
ATOM   1176  HG  LEU A  73      20.474 -10.863  21.048  1.00  0.57           H  
ATOM   1177 1HD1 LEU A  73      19.842  -9.028  22.582  1.00  0.57           H  
ATOM   1178 2HD1 LEU A  73      21.303  -9.815  23.117  1.00  0.57           H  
ATOM   1179 3HD1 LEU A  73      21.401  -8.258  22.296  1.00  0.57           H  
ATOM   1180 1HD2 LEU A  73      19.338  -8.904  20.001  1.00  0.57           H  
ATOM   1181 2HD2 LEU A  73      20.903  -8.124  19.763  1.00  0.57           H  
ATOM   1182 3HD2 LEU A  73      20.520  -9.625  18.894  1.00  0.57           H  
ATOM   1183  N   LYS A  74      24.552 -12.280  19.782  1.00  0.57           N  
ATOM   1184  CA  LYS A  74      25.785 -12.436  19.023  1.00  0.57           C  
ATOM   1185  C   LYS A  74      25.761 -11.504  17.822  1.00  0.57           C  
ATOM   1186  O   LYS A  74      24.718 -10.944  17.472  1.00  0.57           O  
ATOM   1187  CB  LYS A  74      25.992 -13.875  18.581  1.00  0.57           C  
ATOM   1188  CG  LYS A  74      26.152 -14.864  19.719  1.00  0.57           C  
ATOM   1189  CD  LYS A  74      26.354 -16.274  19.189  1.00  0.57           C  
ATOM   1190  CE  LYS A  74      26.510 -17.279  20.318  1.00  0.57           C  
ATOM   1191  NZ  LYS A  74      26.677 -18.664  19.804  1.00  0.57           N  
ATOM   1192  H   LYS A  74      23.714 -12.803  19.502  1.00  0.57           H  
ATOM   1193  HA  LYS A  74      26.629 -12.149  19.651  1.00  0.57           H  
ATOM   1194 1HB  LYS A  74      25.171 -14.191  17.963  1.00  0.57           H  
ATOM   1195 2HB  LYS A  74      26.888 -13.935  17.967  1.00  0.57           H  
ATOM   1196 1HG  LYS A  74      27.002 -14.581  20.338  1.00  0.57           H  
ATOM   1197 2HG  LYS A  74      25.249 -14.844  20.333  1.00  0.57           H  
ATOM   1198 1HD  LYS A  74      25.483 -16.551  18.585  1.00  0.57           H  
ATOM   1199 2HD  LYS A  74      27.239 -16.305  18.556  1.00  0.57           H  
ATOM   1200 1HE  LYS A  74      27.382 -17.015  20.915  1.00  0.57           H  
ATOM   1201 2HE  LYS A  74      25.623 -17.242  20.952  1.00  0.57           H  
ATOM   1202 1HZ  LYS A  74      26.775 -19.304  20.579  1.00  0.57           H  
ATOM   1203 2HZ  LYS A  74      25.863 -18.916  19.257  1.00  0.57           H  
ATOM   1204 3HZ  LYS A  74      27.502 -18.712  19.222  1.00  0.57           H  
ATOM   1205  N   VAL A  75      26.909 -11.300  17.207  1.00  0.57           N  
ATOM   1206  CA  VAL A  75      26.948 -10.404  16.068  1.00  0.57           C  
ATOM   1207  C   VAL A  75      26.163 -10.998  14.897  1.00  0.57           C  
ATOM   1208  O   VAL A  75      26.298 -12.181  14.570  1.00  0.57           O  
ATOM   1209  CB  VAL A  75      28.393 -10.100  15.685  1.00  0.57           C  
ATOM   1210  CG1 VAL A  75      28.428  -9.235  14.447  1.00  0.57           C  
ATOM   1211  CG2 VAL A  75      29.086  -9.419  16.845  1.00  0.57           C  
ATOM   1212  H   VAL A  75      27.750 -11.760  17.524  1.00  0.57           H  
ATOM   1213  HA  VAL A  75      26.478  -9.471  16.345  1.00  0.57           H  
ATOM   1214  HB  VAL A  75      28.902 -11.031  15.456  1.00  0.57           H  
ATOM   1215 1HG1 VAL A  75      29.467  -9.042  14.184  1.00  0.57           H  
ATOM   1216 2HG1 VAL A  75      27.936  -9.732  13.630  1.00  0.57           H  
ATOM   1217 3HG1 VAL A  75      27.919  -8.293  14.652  1.00  0.57           H  
ATOM   1218 1HG2 VAL A  75      30.125  -9.210  16.576  1.00  0.57           H  
ATOM   1219 2HG2 VAL A  75      28.581  -8.484  17.071  1.00  0.57           H  
ATOM   1220 3HG2 VAL A  75      29.061 -10.066  17.721  1.00  0.57           H  
ATOM   1221  N   GLY A  76      25.301 -10.169  14.313  1.00  0.58           N  
ATOM   1222  CA  GLY A  76      24.411 -10.527  13.213  1.00  0.58           C  
ATOM   1223  C   GLY A  76      23.006 -10.928  13.696  1.00  0.58           C  
ATOM   1224  O   GLY A  76      22.085 -11.076  12.892  1.00  0.58           O  
ATOM   1225  H   GLY A  76      25.275  -9.208  14.633  1.00  0.58           H  
ATOM   1226 1HA  GLY A  76      24.332  -9.679  12.538  1.00  0.58           H  
ATOM   1227 2HA  GLY A  76      24.852 -11.337  12.641  1.00  0.58           H  
ATOM   1228  N   GLU A  77      22.837 -11.114  15.007  1.00  0.59           N  
ATOM   1229  CA  GLU A  77      21.544 -11.501  15.571  1.00  0.59           C  
ATOM   1230  C   GLU A  77      20.685 -10.296  15.873  1.00  0.59           C  
ATOM   1231  O   GLU A  77      21.169  -9.157  15.896  1.00  0.59           O  
ATOM   1232  CB  GLU A  77      21.706 -12.344  16.833  1.00  0.59           C  
ATOM   1233  CG  GLU A  77      22.367 -13.700  16.591  1.00  0.59           C  
ATOM   1234  CD  GLU A  77      22.504 -14.519  17.842  1.00  0.59           C  
ATOM   1235  OE1 GLU A  77      22.336 -13.965  18.906  1.00  0.59           O  
ATOM   1236  OE2 GLU A  77      22.795 -15.690  17.742  1.00  0.59           O  
ATOM   1237  H   GLU A  77      23.621 -10.985  15.651  1.00  0.59           H  
ATOM   1238  HA  GLU A  77      21.016 -12.105  14.832  1.00  0.59           H  
ATOM   1239 1HB  GLU A  77      22.305 -11.800  17.560  1.00  0.59           H  
ATOM   1240 2HB  GLU A  77      20.730 -12.520  17.283  1.00  0.59           H  
ATOM   1241 1HG  GLU A  77      21.782 -14.255  15.861  1.00  0.59           H  
ATOM   1242 2HG  GLU A  77      23.359 -13.526  16.166  1.00  0.59           H  
ATOM   1243  N   ALA A  78      19.392 -10.535  16.083  1.00  0.60           N  
ATOM   1244  CA  ALA A  78      18.516  -9.429  16.404  1.00  0.60           C  
ATOM   1245  C   ALA A  78      17.315  -9.814  17.236  1.00  0.60           C  
ATOM   1246  O   ALA A  78      16.823 -10.946  17.168  1.00  0.60           O  
ATOM   1247  CB  ALA A  78      18.020  -8.807  15.132  1.00  0.60           C  
ATOM   1248  H   ALA A  78      19.028 -11.476  16.034  1.00  0.60           H  
ATOM   1249  HA  ALA A  78      19.101  -8.710  16.969  1.00  0.60           H  
ATOM   1250 1HB  ALA A  78      17.406  -7.940  15.368  1.00  0.60           H  
ATOM   1251 2HB  ALA A  78      18.876  -8.515  14.561  1.00  0.60           H  
ATOM   1252 3HB  ALA A  78      17.435  -9.527  14.573  1.00  0.60           H  
ATOM   1253  N   ILE A  79      16.836  -8.834  17.998  1.00  0.63           N  
ATOM   1254  CA  ILE A  79      15.625  -8.969  18.798  1.00  0.63           C  
ATOM   1255  C   ILE A  79      14.608  -7.879  18.527  1.00  0.63           C  
ATOM   1256  O   ILE A  79      14.934  -6.689  18.457  1.00  0.63           O  
ATOM   1257  CB  ILE A  79      15.897  -9.064  20.315  1.00  0.63           C  
ATOM   1258  CG1 ILE A  79      16.724 -10.328  20.630  1.00  0.63           C  
ATOM   1259  CG2 ILE A  79      14.583  -9.101  21.085  1.00  0.63           C  
ATOM   1260  CD1 ILE A  79      17.152 -10.425  22.072  1.00  0.63           C  
ATOM   1261  H   ILE A  79      17.338  -7.944  17.974  1.00  0.63           H  
ATOM   1262  HA  ILE A  79      15.154  -9.911  18.521  1.00  0.63           H  
ATOM   1263  HB  ILE A  79      16.483  -8.203  20.642  1.00  0.63           H  
ATOM   1264 1HG1 ILE A  79      16.135 -11.210  20.380  1.00  0.63           H  
ATOM   1265 2HG1 ILE A  79      17.608 -10.331  20.019  1.00  0.63           H  
ATOM   1266 1HG2 ILE A  79      14.773  -9.187  22.121  1.00  0.63           H  
ATOM   1267 2HG2 ILE A  79      14.019  -8.194  20.909  1.00  0.63           H  
ATOM   1268 3HG2 ILE A  79      13.997  -9.962  20.767  1.00  0.63           H  
ATOM   1269 1HD1 ILE A  79      17.738 -11.332  22.223  1.00  0.63           H  
ATOM   1270 2HD1 ILE A  79      17.742  -9.571  22.328  1.00  0.63           H  
ATOM   1271 3HD1 ILE A  79      16.272 -10.459  22.706  1.00  0.63           H  
ATOM   1272  N   GLU A  80      13.367  -8.311  18.356  1.00  0.66           N  
ATOM   1273  CA  GLU A  80      12.264  -7.404  18.127  1.00  0.66           C  
ATOM   1274  C   GLU A  80      11.839  -6.827  19.474  1.00  0.66           C  
ATOM   1275  O   GLU A  80      11.531  -7.573  20.408  1.00  0.66           O  
ATOM   1276  CB  GLU A  80      11.095  -8.176  17.540  1.00  0.66           C  
ATOM   1277  CG  GLU A  80      11.384  -8.885  16.264  1.00  0.66           C  
ATOM   1278  CD  GLU A  80      10.213  -9.735  15.800  1.00  0.66           C  
ATOM   1279  OE1 GLU A  80       9.191  -9.756  16.462  1.00  0.66           O  
ATOM   1280  OE2 GLU A  80      10.356 -10.374  14.791  1.00  0.66           O  
ATOM   1281  H   GLU A  80      13.184  -9.304  18.411  1.00  0.66           H  
ATOM   1282  HA  GLU A  80      12.575  -6.593  17.467  1.00  0.66           H  
ATOM   1283 1HB  GLU A  80      10.744  -8.910  18.264  1.00  0.66           H  
ATOM   1284 2HB  GLU A  80      10.283  -7.488  17.353  1.00  0.66           H  
ATOM   1285 1HG  GLU A  80      11.621  -8.146  15.511  1.00  0.66           H  
ATOM   1286 2HG  GLU A  80      12.262  -9.517  16.398  1.00  0.66           H  
ATOM   1287  N   ILE A  81      11.779  -5.515  19.552  1.00  0.70           N  
ATOM   1288  CA  ILE A  81      11.397  -4.791  20.746  1.00  0.70           C  
ATOM   1289  C   ILE A  81      10.070  -4.093  20.491  1.00  0.70           C  
ATOM   1290  O   ILE A  81       9.885  -3.471  19.439  1.00  0.70           O  
ATOM   1291  CB  ILE A  81      12.506  -3.788  21.142  1.00  0.70           C  
ATOM   1292  CG1 ILE A  81      13.805  -4.557  21.462  1.00  0.70           C  
ATOM   1293  CG2 ILE A  81      12.111  -2.968  22.292  1.00  0.70           C  
ATOM   1294  CD1 ILE A  81      15.005  -3.670  21.695  1.00  0.70           C  
ATOM   1295  H   ILE A  81      12.054  -4.972  18.741  1.00  0.70           H  
ATOM   1296  HA  ILE A  81      11.265  -5.497  21.564  1.00  0.70           H  
ATOM   1297  HB  ILE A  81      12.711  -3.139  20.288  1.00  0.70           H  
ATOM   1298 1HG1 ILE A  81      13.641  -5.159  22.335  1.00  0.70           H  
ATOM   1299 2HG1 ILE A  81      14.038  -5.219  20.625  1.00  0.70           H  
ATOM   1300 1HG2 ILE A  81      12.906  -2.272  22.553  1.00  0.70           H  
ATOM   1301 2HG2 ILE A  81      11.204  -2.410  22.069  1.00  0.70           H  
ATOM   1302 3HG2 ILE A  81      11.946  -3.644  23.078  1.00  0.70           H  
ATOM   1303 1HD1 ILE A  81      15.876  -4.284  21.905  1.00  0.70           H  
ATOM   1304 2HD1 ILE A  81      15.186  -3.073  20.803  1.00  0.70           H  
ATOM   1305 3HD1 ILE A  81      14.811  -3.011  22.543  1.00  0.70           H  
ATOM   1306  N   GLU A  82       9.120  -4.219  21.422  1.00  0.74           N  
ATOM   1307  CA  GLU A  82       7.825  -3.579  21.215  1.00  0.74           C  
ATOM   1308  C   GLU A  82       8.109  -2.149  20.820  1.00  0.74           C  
ATOM   1309  O   GLU A  82       8.901  -1.471  21.475  1.00  0.74           O  
ATOM   1310  CB  GLU A  82       6.982  -3.635  22.491  1.00  0.74           C  
ATOM   1311  CG  GLU A  82       5.572  -3.076  22.355  1.00  0.74           C  
ATOM   1312  CD  GLU A  82       4.756  -3.208  23.625  1.00  0.74           C  
ATOM   1313  OE1 GLU A  82       5.295  -3.654  24.612  1.00  0.74           O  
ATOM   1314  OE2 GLU A  82       3.593  -2.875  23.603  1.00  0.74           O  
ATOM   1315  H   GLU A  82       9.303  -4.746  22.264  1.00  0.74           H  
ATOM   1316  HA  GLU A  82       7.296  -4.073  20.398  1.00  0.74           H  
ATOM   1317 1HB  GLU A  82       6.902  -4.669  22.828  1.00  0.74           H  
ATOM   1318 2HB  GLU A  82       7.487  -3.073  23.279  1.00  0.74           H  
ATOM   1319 1HG  GLU A  82       5.641  -2.018  22.088  1.00  0.74           H  
ATOM   1320 2HG  GLU A  82       5.065  -3.592  21.541  1.00  0.74           H  
ATOM   1321  N   GLY A  83       7.511  -1.695  19.728  1.00  0.76           N  
ATOM   1322  CA  GLY A  83       7.842  -0.381  19.247  1.00  0.76           C  
ATOM   1323  C   GLY A  83       7.400   0.678  20.179  1.00  0.76           C  
ATOM   1324  O   GLY A  83       6.383   0.554  20.862  1.00  0.76           O  
ATOM   1325  H   GLY A  83       6.841  -2.239  19.188  1.00  0.76           H  
ATOM   1326 1HA  GLY A  83       8.918  -0.321  19.118  1.00  0.76           H  
ATOM   1327 2HA  GLY A  83       7.393  -0.218  18.273  1.00  0.76           H  
ATOM   1328  N   VAL A  84       8.162   1.745  20.183  1.00  0.77           N  
ATOM   1329  CA  VAL A  84       7.838   2.863  21.003  1.00  0.77           C  
ATOM   1330  C   VAL A  84       7.759   4.153  20.219  1.00  0.77           C  
ATOM   1331  O   VAL A  84       8.740   4.565  19.604  1.00  0.77           O  
ATOM   1332  CB  VAL A  84       8.894   3.005  22.072  1.00  0.77           C  
ATOM   1333  CG1 VAL A  84       8.572   4.141  22.835  1.00  0.77           C  
ATOM   1334  CG2 VAL A  84       8.956   1.786  22.957  1.00  0.77           C  
ATOM   1335  H   VAL A  84       8.985   1.770  19.602  1.00  0.77           H  
ATOM   1336  HA  VAL A  84       6.873   2.683  21.476  1.00  0.77           H  
ATOM   1337  HB  VAL A  84       9.863   3.170  21.610  1.00  0.77           H  
ATOM   1338 1HG1 VAL A  84       9.280   4.265  23.554  1.00  0.77           H  
ATOM   1339 2HG1 VAL A  84       8.573   4.990  22.185  1.00  0.77           H  
ATOM   1340 3HG1 VAL A  84       7.595   4.015  23.295  1.00  0.77           H  
ATOM   1341 1HG2 VAL A  84       9.717   1.945  23.720  1.00  0.77           H  
ATOM   1342 2HG2 VAL A  84       7.989   1.628  23.433  1.00  0.77           H  
ATOM   1343 3HG2 VAL A  84       9.215   0.907  22.373  1.00  0.77           H  
ATOM   1344  N   GLU A  85       6.583   4.786  20.244  1.00  0.76           N  
ATOM   1345  CA  GLU A  85       6.276   6.092  19.626  1.00  0.76           C  
ATOM   1346  C   GLU A  85       6.376   6.161  18.073  1.00  0.76           C  
ATOM   1347  O   GLU A  85       5.451   6.618  17.403  1.00  0.76           O  
ATOM   1348  CB  GLU A  85       7.182   7.185  20.235  1.00  0.76           C  
ATOM   1349  CG  GLU A  85       7.011   7.465  21.789  1.00  0.76           C  
ATOM   1350  CD  GLU A  85       5.696   8.015  22.250  1.00  0.76           C  
ATOM   1351  OE1 GLU A  85       5.060   8.729  21.513  1.00  0.76           O  
ATOM   1352  OE2 GLU A  85       5.329   7.726  23.392  1.00  0.76           O  
ATOM   1353  H   GLU A  85       5.837   4.328  20.748  1.00  0.76           H  
ATOM   1354  HA  GLU A  85       5.247   6.338  19.889  1.00  0.76           H  
ATOM   1355 1HB  GLU A  85       8.230   6.950  20.060  1.00  0.76           H  
ATOM   1356 2HB  GLU A  85       6.988   8.126  19.722  1.00  0.76           H  
ATOM   1357 1HG  GLU A  85       7.146   6.558  22.324  1.00  0.76           H  
ATOM   1358 2HG  GLU A  85       7.803   8.149  22.099  1.00  0.76           H  
ATOM   1359  N   LEU A  86       7.509   5.719  17.529  1.00  0.73           N  
ATOM   1360  CA  LEU A  86       7.866   5.782  16.114  1.00  0.73           C  
ATOM   1361  C   LEU A  86       7.340   4.686  15.174  1.00  0.73           C  
ATOM   1362  O   LEU A  86       7.211   4.919  13.973  1.00  0.73           O  
ATOM   1363  CB  LEU A  86       9.394   5.749  16.015  1.00  0.73           C  
ATOM   1364  CG  LEU A  86      10.131   6.914  16.628  1.00  0.73           C  
ATOM   1365  CD1 LEU A  86      11.627   6.700  16.426  1.00  0.73           C  
ATOM   1366  CD2 LEU A  86       9.648   8.186  16.006  1.00  0.73           C  
ATOM   1367  H   LEU A  86       8.195   5.349  18.168  1.00  0.73           H  
ATOM   1368  HA  LEU A  86       7.506   6.738  15.736  1.00  0.73           H  
ATOM   1369 1HB  LEU A  86       9.740   4.848  16.522  1.00  0.73           H  
ATOM   1370 2HB  LEU A  86       9.676   5.678  14.990  1.00  0.73           H  
ATOM   1371  HG  LEU A  86       9.935   6.946  17.706  1.00  0.73           H  
ATOM   1372 1HD1 LEU A  86      12.183   7.510  16.857  1.00  0.73           H  
ATOM   1373 2HD1 LEU A  86      11.917   5.767  16.906  1.00  0.73           H  
ATOM   1374 3HD1 LEU A  86      11.846   6.649  15.358  1.00  0.73           H  
ATOM   1375 1HD2 LEU A  86      10.158   9.015  16.454  1.00  0.73           H  
ATOM   1376 2HD2 LEU A  86       9.841   8.176  14.942  1.00  0.73           H  
ATOM   1377 3HD2 LEU A  86       8.578   8.287  16.182  1.00  0.73           H  
ATOM   1378  N   ALA A  87       7.107   3.478  15.677  1.00  0.69           N  
ATOM   1379  CA  ALA A  87       6.739   2.359  14.792  1.00  0.69           C  
ATOM   1380  C   ALA A  87       6.067   1.238  15.548  1.00  0.69           C  
ATOM   1381  O   ALA A  87       6.053   1.242  16.777  1.00  0.69           O  
ATOM   1382  CB  ALA A  87       7.958   1.828  14.082  1.00  0.69           C  
ATOM   1383  H   ALA A  87       7.194   3.335  16.672  1.00  0.69           H  
ATOM   1384  HA  ALA A  87       6.034   2.731  14.048  1.00  0.69           H  
ATOM   1385 1HB  ALA A  87       7.674   1.025  13.398  1.00  0.69           H  
ATOM   1386 2HB  ALA A  87       8.372   2.645  13.524  1.00  0.69           H  
ATOM   1387 3HB  ALA A  87       8.684   1.449  14.800  1.00  0.69           H  
ATOM   1388  N   GLU A  88       5.483   0.282  14.820  1.00  0.66           N  
ATOM   1389  CA  GLU A  88       4.871  -0.873  15.497  1.00  0.66           C  
ATOM   1390  C   GLU A  88       5.918  -1.657  16.321  1.00  0.66           C  
ATOM   1391  O   GLU A  88       5.662  -2.023  17.479  1.00  0.66           O  
ATOM   1392  CB  GLU A  88       4.182  -1.777  14.475  1.00  0.66           C  
ATOM   1393  CG  GLU A  88       3.440  -2.972  15.031  1.00  0.66           C  
ATOM   1394  CD  GLU A  88       2.770  -3.770  13.932  1.00  0.66           C  
ATOM   1395  OE1 GLU A  88       2.093  -3.189  13.121  1.00  0.66           O  
ATOM   1396  OE2 GLU A  88       2.963  -4.965  13.881  1.00  0.66           O  
ATOM   1397  H   GLU A  88       5.523   0.336  13.791  1.00  0.66           H  
ATOM   1398  HA  GLU A  88       4.114  -0.503  16.188  1.00  0.66           H  
ATOM   1399 1HB  GLU A  88       3.482  -1.188  13.884  1.00  0.66           H  
ATOM   1400 2HB  GLU A  88       4.914  -2.177  13.796  1.00  0.66           H  
ATOM   1401 1HG  GLU A  88       4.139  -3.611  15.557  1.00  0.66           H  
ATOM   1402 2HG  GLU A  88       2.691  -2.630  15.743  1.00  0.66           H  
ATOM   1403  N   LYS A  89       7.091  -1.903  15.715  1.00  0.62           N  
ATOM   1404  CA  LYS A  89       8.220  -2.566  16.384  1.00  0.62           C  
ATOM   1405  C   LYS A  89       9.580  -1.938  16.045  1.00  0.62           C  
ATOM   1406  O   LYS A  89       9.756  -1.325  14.990  1.00  0.62           O  
ATOM   1407  CB  LYS A  89       8.252  -4.079  16.149  1.00  0.62           C  
ATOM   1408  CG  LYS A  89       7.087  -4.849  16.725  1.00  0.62           C  
ATOM   1409  CD  LYS A  89       7.312  -6.349  16.606  1.00  0.62           C  
ATOM   1410  CE  LYS A  89       6.107  -7.136  17.096  1.00  0.62           C  
ATOM   1411  NZ  LYS A  89       6.370  -8.611  17.112  1.00  0.62           N  
ATOM   1412  H   LYS A  89       7.189  -1.615  14.742  1.00  0.62           H  
ATOM   1413  HA  LYS A  89       8.096  -2.458  17.440  1.00  0.62           H  
ATOM   1414 1HB  LYS A  89       8.226  -4.285  15.100  1.00  0.62           H  
ATOM   1415 2HB  LYS A  89       9.179  -4.497  16.552  1.00  0.62           H  
ATOM   1416 1HG  LYS A  89       6.960  -4.581  17.777  1.00  0.62           H  
ATOM   1417 2HG  LYS A  89       6.182  -4.591  16.189  1.00  0.62           H  
ATOM   1418 1HD  LYS A  89       7.521  -6.616  15.570  1.00  0.62           H  
ATOM   1419 2HD  LYS A  89       8.169  -6.626  17.211  1.00  0.62           H  
ATOM   1420 1HE  LYS A  89       5.838  -6.810  18.100  1.00  0.62           H  
ATOM   1421 2HE  LYS A  89       5.272  -6.937  16.424  1.00  0.62           H  
ATOM   1422 1HZ  LYS A  89       5.545  -9.098  17.425  1.00  0.62           H  
ATOM   1423 2HZ  LYS A  89       6.622  -8.934  16.183  1.00  0.62           H  
ATOM   1424 3HZ  LYS A  89       7.136  -8.815  17.752  1.00  0.62           H  
ATOM   1425  N   VAL A  90      10.542  -2.120  16.944  1.00  0.59           N  
ATOM   1426  CA  VAL A  90      11.921  -1.722  16.688  1.00  0.59           C  
ATOM   1427  C   VAL A  90      12.783  -2.976  16.631  1.00  0.59           C  
ATOM   1428  O   VAL A  90      12.679  -3.855  17.484  1.00  0.59           O  
ATOM   1429  CB  VAL A  90      12.440  -0.715  17.751  1.00  0.59           C  
ATOM   1430  CG1 VAL A  90      13.943  -0.392  17.516  1.00  0.59           C  
ATOM   1431  CG2 VAL A  90      11.633   0.589  17.637  1.00  0.59           C  
ATOM   1432  H   VAL A  90      10.324  -2.596  17.821  1.00  0.59           H  
ATOM   1433  HA  VAL A  90      11.960  -1.228  15.724  1.00  0.59           H  
ATOM   1434  HB  VAL A  90      12.325  -1.148  18.748  1.00  0.59           H  
ATOM   1435 1HG1 VAL A  90      14.284   0.320  18.266  1.00  0.59           H  
ATOM   1436 2HG1 VAL A  90      14.532  -1.307  17.591  1.00  0.59           H  
ATOM   1437 3HG1 VAL A  90      14.072   0.041  16.521  1.00  0.59           H  
ATOM   1438 1HG2 VAL A  90      11.986   1.301  18.378  1.00  0.59           H  
ATOM   1439 2HG2 VAL A  90      11.769   1.004  16.639  1.00  0.59           H  
ATOM   1440 3HG2 VAL A  90      10.589   0.392  17.798  1.00  0.59           H  
ATOM   1441  N   LEU A  91      13.580  -3.109  15.584  1.00  0.57           N  
ATOM   1442  CA  LEU A  91      14.404  -4.306  15.452  1.00  0.57           C  
ATOM   1443  C   LEU A  91      15.845  -3.971  15.777  1.00  0.57           C  
ATOM   1444  O   LEU A  91      16.505  -3.230  15.048  1.00  0.57           O  
ATOM   1445  CB  LEU A  91      14.248  -4.882  14.038  1.00  0.57           C  
ATOM   1446  CG  LEU A  91      15.051  -6.108  13.674  1.00  0.57           C  
ATOM   1447  CD1 LEU A  91      14.619  -7.266  14.555  1.00  0.57           C  
ATOM   1448  CD2 LEU A  91      14.849  -6.414  12.164  1.00  0.57           C  
ATOM   1449  H   LEU A  91      13.630  -2.347  14.909  1.00  0.57           H  
ATOM   1450  HA  LEU A  91      14.066  -5.056  16.165  1.00  0.57           H  
ATOM   1451 1HB  LEU A  91      13.205  -5.162  13.922  1.00  0.57           H  
ATOM   1452 2HB  LEU A  91      14.469  -4.105  13.327  1.00  0.57           H  
ATOM   1453  HG  LEU A  91      16.085  -5.930  13.870  1.00  0.57           H  
ATOM   1454 1HD1 LEU A  91      15.197  -8.151  14.306  1.00  0.57           H  
ATOM   1455 2HD1 LEU A  91      14.784  -7.006  15.603  1.00  0.57           H  
ATOM   1456 3HD1 LEU A  91      13.569  -7.469  14.394  1.00  0.57           H  
ATOM   1457 1HD2 LEU A  91      15.430  -7.290  11.895  1.00  0.57           H  
ATOM   1458 2HD2 LEU A  91      13.809  -6.600  11.960  1.00  0.57           H  
ATOM   1459 3HD2 LEU A  91      15.177  -5.568  11.568  1.00  0.57           H  
ATOM   1460  N   ALA A  92      16.319  -4.504  16.901  1.00  0.56           N  
ATOM   1461  CA  ALA A  92      17.661  -4.227  17.395  1.00  0.56           C  
ATOM   1462  C   ALA A  92      18.626  -5.243  16.831  1.00  0.56           C  
ATOM   1463  O   ALA A  92      18.546  -6.426  17.175  1.00  0.56           O  
ATOM   1464  CB  ALA A  92      17.670  -4.252  18.899  1.00  0.56           C  
ATOM   1465  H   ALA A  92      15.726  -5.134  17.444  1.00  0.56           H  
ATOM   1466  HA  ALA A  92      17.965  -3.241  17.050  1.00  0.56           H  
ATOM   1467 1HB  ALA A  92      18.673  -4.026  19.238  1.00  0.56           H  
ATOM   1468 2HB  ALA A  92      16.982  -3.503  19.270  1.00  0.56           H  
ATOM   1469 3HB  ALA A  92      17.364  -5.239  19.252  1.00  0.56           H  
ATOM   1470  N   ILE A  93      19.513  -4.784  15.947  1.00  0.55           N  
ATOM   1471  CA  ILE A  93      20.389  -5.693  15.213  1.00  0.55           C  
ATOM   1472  C   ILE A  93      21.861  -5.473  15.508  1.00  0.55           C  
ATOM   1473  O   ILE A  93      22.377  -4.350  15.383  1.00  0.55           O  
ATOM   1474  CB  ILE A  93      20.202  -5.515  13.703  1.00  0.55           C  
ATOM   1475  CG1 ILE A  93      18.801  -5.721  13.332  1.00  0.55           C  
ATOM   1476  CG2 ILE A  93      21.038  -6.499  12.964  1.00  0.55           C  
ATOM   1477  CD1 ILE A  93      18.562  -5.446  11.964  1.00  0.55           C  
ATOM   1478  H   ILE A  93      19.532  -3.781  15.751  1.00  0.55           H  
ATOM   1479  HA  ILE A  93      20.144  -6.715  15.490  1.00  0.55           H  
ATOM   1480  HB  ILE A  93      20.480  -4.500  13.413  1.00  0.55           H  
ATOM   1481 1HG1 ILE A  93      18.500  -6.704  13.509  1.00  0.55           H  
ATOM   1482 2HG1 ILE A  93      18.188  -5.042  13.921  1.00  0.55           H  
ATOM   1483 1HG2 ILE A  93      20.868  -6.351  11.906  1.00  0.55           H  
ATOM   1484 2HG2 ILE A  93      22.087  -6.349  13.194  1.00  0.55           H  
ATOM   1485 3HG2 ILE A  93      20.750  -7.516  13.239  1.00  0.55           H  
ATOM   1486 1HD1 ILE A  93      17.520  -5.584  11.758  1.00  0.55           H  
ATOM   1487 2HD1 ILE A  93      18.848  -4.446  11.748  1.00  0.55           H  
ATOM   1488 3HD1 ILE A  93      19.149  -6.122  11.352  1.00  0.55           H  
ATOM   1489  N   VAL A  94      22.570  -6.544  15.848  1.00  0.55           N  
ATOM   1490  CA  VAL A  94      23.971  -6.342  16.147  1.00  0.55           C  
ATOM   1491  C   VAL A  94      24.841  -6.398  14.898  1.00  0.55           C  
ATOM   1492  O   VAL A  94      25.378  -7.430  14.503  1.00  0.55           O  
ATOM   1493  CB  VAL A  94      24.478  -7.367  17.156  1.00  0.55           C  
ATOM   1494  CG1 VAL A  94      25.922  -7.040  17.481  1.00  0.55           C  
ATOM   1495  CG2 VAL A  94      23.610  -7.361  18.397  1.00  0.55           C  
ATOM   1496  H   VAL A  94      22.132  -7.467  15.917  1.00  0.55           H  
ATOM   1497  HA  VAL A  94      24.085  -5.361  16.582  1.00  0.55           H  
ATOM   1498  HB  VAL A  94      24.446  -8.356  16.709  1.00  0.55           H  
ATOM   1499 1HG1 VAL A  94      26.306  -7.767  18.171  1.00  0.55           H  
ATOM   1500 2HG1 VAL A  94      26.517  -7.052  16.566  1.00  0.55           H  
ATOM   1501 3HG1 VAL A  94      25.970  -6.046  17.928  1.00  0.55           H  
ATOM   1502 1HG2 VAL A  94      23.991  -8.099  19.092  1.00  0.55           H  
ATOM   1503 2HG2 VAL A  94      23.631  -6.376  18.850  1.00  0.55           H  
ATOM   1504 3HG2 VAL A  94      22.587  -7.612  18.117  1.00  0.55           H  
ATOM   1505  N   ALA A  95      24.989  -5.256  14.272  1.00  0.55           N  
ATOM   1506  CA  ALA A  95      25.811  -5.153  13.077  1.00  0.55           C  
ATOM   1507  C   ALA A  95      27.271  -5.383  13.472  1.00  0.55           C  
ATOM   1508  O   ALA A  95      27.643  -5.027  14.590  1.00  0.55           O  
ATOM   1509  CB  ALA A  95      25.633  -3.804  12.452  1.00  0.55           C  
ATOM   1510  H   ALA A  95      24.472  -4.460  14.645  1.00  0.55           H  
ATOM   1511  HA  ALA A  95      25.496  -5.928  12.383  1.00  0.55           H  
ATOM   1512 1HB  ALA A  95      26.223  -3.722  11.571  1.00  0.55           H  
ATOM   1513 2HB  ALA A  95      24.591  -3.663  12.196  1.00  0.55           H  
ATOM   1514 3HB  ALA A  95      25.938  -3.035  13.158  1.00  0.55           H  
ATOM   1515  N   PRO A  96      28.127  -5.944  12.606  1.00  0.56           N  
ATOM   1516  CA  PRO A  96      29.532  -6.167  12.891  1.00  0.56           C  
ATOM   1517  C   PRO A  96      30.337  -4.886  13.012  1.00  0.56           C  
ATOM   1518  O   PRO A  96      30.092  -3.906  12.303  1.00  0.56           O  
ATOM   1519  CB  PRO A  96      29.987  -6.987  11.679  1.00  0.56           C  
ATOM   1520  CG  PRO A  96      29.018  -6.626  10.572  1.00  0.56           C  
ATOM   1521  CD  PRO A  96      27.687  -6.405  11.277  1.00  0.56           C  
ATOM   1522  HA  PRO A  96      29.626  -6.743  13.818  1.00  0.56           H  
ATOM   1523 1HB  PRO A  96      31.030  -6.759  11.448  1.00  0.56           H  
ATOM   1524 2HB  PRO A  96      29.962  -8.055  11.928  1.00  0.56           H  
ATOM   1525 1HG  PRO A  96      29.368  -5.729  10.039  1.00  0.56           H  
ATOM   1526 2HG  PRO A  96      28.992  -7.437   9.834  1.00  0.56           H  
ATOM   1527 1HD  PRO A  96      27.124  -5.644  10.745  1.00  0.56           H  
ATOM   1528 2HD  PRO A  96      27.131  -7.357  11.360  1.00  0.56           H  
ATOM   1529  N   ASN A  97      31.342  -4.942  13.878  1.00  0.57           N  
ATOM   1530  CA  ASN A  97      32.312  -3.872  14.061  1.00  0.57           C  
ATOM   1531  C   ASN A  97      33.570  -4.208  13.282  1.00  0.57           C  
ATOM   1532  O   ASN A  97      34.431  -4.977  13.725  1.00  0.57           O  
ATOM   1533  CB  ASN A  97      32.608  -3.640  15.523  1.00  0.57           C  
ATOM   1534  CG  ASN A  97      33.524  -2.463  15.754  1.00  0.57           C  
ATOM   1535  OD1 ASN A  97      34.167  -1.925  14.836  1.00  0.57           O  
ATOM   1536  ND2 ASN A  97      33.605  -2.047  16.997  1.00  0.57           N  
ATOM   1537  H   ASN A  97      31.445  -5.795  14.429  1.00  0.57           H  
ATOM   1538  HA  ASN A  97      31.914  -2.955  13.638  1.00  0.57           H  
ATOM   1539 1HB  ASN A  97      31.676  -3.472  16.058  1.00  0.57           H  
ATOM   1540 2HB  ASN A  97      33.069  -4.535  15.944  1.00  0.57           H  
ATOM   1541 1HD2 ASN A  97      34.194  -1.269  17.228  1.00  0.57           H  
ATOM   1542 2HD2 ASN A  97      33.077  -2.504  17.714  1.00  0.57           H  
ATOM   1543  N   LEU A  98      33.721  -3.585  12.136  1.00  0.58           N  
ATOM   1544  CA  LEU A  98      34.824  -3.937  11.269  1.00  0.58           C  
ATOM   1545  C   LEU A  98      36.132  -3.376  11.799  1.00  0.58           C  
ATOM   1546  O   LEU A  98      37.211  -3.850  11.446  1.00  0.58           O  
ATOM   1547  CB  LEU A  98      34.525  -3.488   9.839  1.00  0.58           C  
ATOM   1548  CG  LEU A  98      33.735  -4.542   9.023  1.00  0.58           C  
ATOM   1549  CD1 LEU A  98      32.467  -4.918   9.784  1.00  0.58           C  
ATOM   1550  CD2 LEU A  98      33.385  -3.984   7.672  1.00  0.58           C  
ATOM   1551  H   LEU A  98      33.052  -2.869  11.853  1.00  0.58           H  
ATOM   1552  HA  LEU A  98      34.907  -5.025  11.252  1.00  0.58           H  
ATOM   1553 1HB  LEU A  98      33.935  -2.567   9.874  1.00  0.58           H  
ATOM   1554 2HB  LEU A  98      35.463  -3.283   9.325  1.00  0.58           H  
ATOM   1555  HG  LEU A  98      34.340  -5.443   8.909  1.00  0.58           H  
ATOM   1556 1HD1 LEU A  98      31.916  -5.663   9.224  1.00  0.58           H  
ATOM   1557 2HD1 LEU A  98      32.745  -5.329  10.750  1.00  0.58           H  
ATOM   1558 3HD1 LEU A  98      31.841  -4.034   9.930  1.00  0.58           H  
ATOM   1559 1HD2 LEU A  98      32.825  -4.722   7.103  1.00  0.58           H  
ATOM   1560 2HD2 LEU A  98      32.788  -3.117   7.820  1.00  0.58           H  
ATOM   1561 3HD2 LEU A  98      34.295  -3.720   7.134  1.00  0.58           H  
ATOM   1562  N   LEU A  99      36.061  -2.416  12.722  1.00  0.60           N  
ATOM   1563  CA  LEU A  99      37.281  -1.820  13.244  1.00  0.60           C  
ATOM   1564  C   LEU A  99      37.924  -2.809  14.210  1.00  0.60           C  
ATOM   1565  O   LEU A  99      39.109  -2.711  14.531  1.00  0.60           O  
ATOM   1566  CB  LEU A  99      36.983  -0.511  13.981  1.00  0.60           C  
ATOM   1567  CG  LEU A  99      36.370   0.590  13.131  1.00  0.60           C  
ATOM   1568  CD1 LEU A  99      36.052   1.782  14.006  1.00  0.60           C  
ATOM   1569  CD2 LEU A  99      37.307   0.958  11.998  1.00  0.60           C  
ATOM   1570  H   LEU A  99      35.157  -2.100  13.080  1.00  0.60           H  
ATOM   1571  HA  LEU A  99      37.967  -1.627  12.421  1.00  0.60           H  
ATOM   1572 1HB  LEU A  99      36.313  -0.713  14.806  1.00  0.60           H  
ATOM   1573 2HB  LEU A  99      37.916  -0.130  14.392  1.00  0.60           H  
ATOM   1574  HG  LEU A  99      35.436   0.231  12.730  1.00  0.60           H  
ATOM   1575 1HD1 LEU A  99      35.577   2.559  13.405  1.00  0.60           H  
ATOM   1576 2HD1 LEU A  99      35.369   1.471  14.796  1.00  0.60           H  
ATOM   1577 3HD1 LEU A  99      36.968   2.169  14.447  1.00  0.60           H  
ATOM   1578 1HD2 LEU A  99      36.851   1.739  11.388  1.00  0.60           H  
ATOM   1579 2HD2 LEU A  99      38.249   1.322  12.408  1.00  0.60           H  
ATOM   1580 3HD2 LEU A  99      37.493   0.076  11.383  1.00  0.60           H  
ATOM   1581  N   ALA A 100      37.109  -3.751  14.702  1.00  0.61           N  
ATOM   1582  CA  ALA A 100      37.537  -4.785  15.623  1.00  0.61           C  
ATOM   1583  C   ALA A 100      37.992  -6.028  14.862  1.00  0.61           C  
ATOM   1584  O   ALA A 100      38.384  -7.025  15.473  1.00  0.61           O  
ATOM   1585  CB  ALA A 100      36.409  -5.144  16.571  1.00  0.61           C  
ATOM   1586  H   ALA A 100      36.143  -3.799  14.385  1.00  0.61           H  
ATOM   1587  HA  ALA A 100      38.383  -4.407  16.194  1.00  0.61           H  
ATOM   1588 1HB  ALA A 100      36.746  -5.910  17.265  1.00  0.61           H  
ATOM   1589 2HB  ALA A 100      36.102  -4.258  17.124  1.00  0.61           H  
ATOM   1590 3HB  ALA A 100      35.563  -5.520  15.999  1.00  0.61           H  
ATOM   1591  N   GLY A 101      37.904  -5.987  13.526  1.00  0.62           N  
ATOM   1592  CA  GLY A 101      38.233  -7.136  12.703  1.00  0.62           C  
ATOM   1593  C   GLY A 101      37.086  -8.149  12.566  1.00  0.62           C  
ATOM   1594  O   GLY A 101      37.322  -9.287  12.157  1.00  0.62           O  
ATOM   1595  H   GLY A 101      37.614  -5.140  13.043  1.00  0.62           H  
ATOM   1596 1HA  GLY A 101      38.516  -6.781  11.712  1.00  0.62           H  
ATOM   1597 2HA  GLY A 101      39.108  -7.633  13.119  1.00  0.62           H  
ATOM   1598  N   GLU A 102      35.850  -7.773  12.920  1.00  0.62           N  
ATOM   1599  CA  GLU A 102      34.751  -8.731  12.814  1.00  0.62           C  
ATOM   1600  C   GLU A 102      34.448  -9.001  11.344  1.00  0.62           C  
ATOM   1601  O   GLU A 102      34.591  -8.116  10.503  1.00  0.62           O  
ATOM   1602  CB  GLU A 102      33.519  -8.227  13.567  1.00  0.62           C  
ATOM   1603  CG  GLU A 102      33.721  -8.154  15.094  1.00  0.62           C  
ATOM   1604  CD  GLU A 102      32.559  -7.563  15.839  1.00  0.62           C  
ATOM   1605  OE1 GLU A 102      31.551  -7.337  15.225  1.00  0.62           O  
ATOM   1606  OE2 GLU A 102      32.679  -7.317  17.012  1.00  0.62           O  
ATOM   1607  H   GLU A 102      35.650  -6.826  13.243  1.00  0.62           H  
ATOM   1608  HA  GLU A 102      35.065  -9.669  13.272  1.00  0.62           H  
ATOM   1609 1HB  GLU A 102      33.249  -7.238  13.204  1.00  0.62           H  
ATOM   1610 2HB  GLU A 102      32.673  -8.888  13.366  1.00  0.62           H  
ATOM   1611 1HG  GLU A 102      33.905  -9.158  15.471  1.00  0.62           H  
ATOM   1612 2HG  GLU A 102      34.610  -7.560  15.288  1.00  0.62           H  
ATOM   1613  N   ASP A 103      34.053 -10.235  11.041  1.00  0.62           N  
ATOM   1614  CA  ASP A 103      33.753 -10.678   9.680  1.00  0.62           C  
ATOM   1615  C   ASP A 103      32.581  -9.902   9.045  1.00  0.62           C  
ATOM   1616  O   ASP A 103      31.457 -10.019   9.527  1.00  0.62           O  
ATOM   1617  CB  ASP A 103      33.440 -12.185   9.705  1.00  0.62           C  
ATOM   1618  CG  ASP A 103      33.252 -12.857   8.321  1.00  0.62           C  
ATOM   1619  OD1 ASP A 103      32.930 -12.191   7.353  1.00  0.62           O  
ATOM   1620  OD2 ASP A 103      33.426 -14.051   8.260  1.00  0.62           O  
ATOM   1621  H   ASP A 103      33.971 -10.902  11.794  1.00  0.62           H  
ATOM   1622  HA  ASP A 103      34.660 -10.571   9.101  1.00  0.62           H  
ATOM   1623 1HB  ASP A 103      34.251 -12.702  10.222  1.00  0.62           H  
ATOM   1624 2HB  ASP A 103      32.538 -12.352  10.290  1.00  0.62           H  
ATOM   1625  N   PRO A 104      32.790  -9.137   7.942  1.00  0.62           N  
ATOM   1626  CA  PRO A 104      31.786  -8.358   7.228  1.00  0.62           C  
ATOM   1627  C   PRO A 104      30.614  -9.209   6.737  1.00  0.62           C  
ATOM   1628  O   PRO A 104      29.532  -8.681   6.476  1.00  0.62           O  
ATOM   1629  CB  PRO A 104      32.568  -7.806   6.029  1.00  0.62           C  
ATOM   1630  CG  PRO A 104      33.998  -7.780   6.475  1.00  0.62           C  
ATOM   1631  CD  PRO A 104      34.153  -8.985   7.376  1.00  0.62           C  
ATOM   1632  HA  PRO A 104      31.430  -7.548   7.878  1.00  0.62           H  
ATOM   1633 1HB  PRO A 104      32.407  -8.452   5.151  1.00  0.62           H  
ATOM   1634 2HB  PRO A 104      32.193  -6.810   5.763  1.00  0.62           H  
ATOM   1635 1HG  PRO A 104      34.663  -7.826   5.602  1.00  0.62           H  
ATOM   1636 2HG  PRO A 104      34.222  -6.844   6.989  1.00  0.62           H  
ATOM   1637 1HD  PRO A 104      34.440  -9.888   6.808  1.00  0.62           H  
ATOM   1638 2HD  PRO A 104      34.886  -8.704   8.139  1.00  0.62           H  
ATOM   1639  N   ALA A 105      30.804 -10.531   6.599  1.00  0.62           N  
ATOM   1640  CA  ALA A 105      29.732 -11.429   6.153  1.00  0.62           C  
ATOM   1641  C   ALA A 105      28.571 -11.398   7.140  1.00  0.62           C  
ATOM   1642  O   ALA A 105      27.409 -11.613   6.788  1.00  0.62           O  
ATOM   1643  CB  ALA A 105      30.235 -12.848   6.007  1.00  0.62           C  
ATOM   1644  H   ALA A 105      31.704 -10.964   6.832  1.00  0.62           H  
ATOM   1645  HA  ALA A 105      29.373 -11.076   5.185  1.00  0.62           H  
ATOM   1646 1HB  ALA A 105      29.427 -13.488   5.657  1.00  0.62           H  
ATOM   1647 2HB  ALA A 105      31.056 -12.870   5.292  1.00  0.62           H  
ATOM   1648 3HB  ALA A 105      30.590 -13.205   6.974  1.00  0.62           H  
ATOM   1649  N   LEU A 106      28.877 -11.084   8.391  1.00  0.61           N  
ATOM   1650  CA  LEU A 106      27.871 -11.026   9.429  1.00  0.61           C  
ATOM   1651  C   LEU A 106      26.874  -9.915   9.127  1.00  0.61           C  
ATOM   1652  O   LEU A 106      25.769  -9.909   9.669  1.00  0.61           O  
ATOM   1653  CB  LEU A 106      28.547 -10.839  10.769  1.00  0.61           C  
ATOM   1654  CG  LEU A 106      29.381 -12.036  11.208  1.00  0.61           C  
ATOM   1655  CD1 LEU A 106      30.200 -11.684  12.436  1.00  0.61           C  
ATOM   1656  CD2 LEU A 106      28.438 -13.198  11.506  1.00  0.61           C  
ATOM   1657  H   LEU A 106      29.844 -10.867   8.645  1.00  0.61           H  
ATOM   1658  HA  LEU A 106      27.337 -11.974   9.446  1.00  0.61           H  
ATOM   1659 1HB  LEU A 106      29.196  -9.973  10.717  1.00  0.61           H  
ATOM   1660 2HB  LEU A 106      27.782 -10.662  11.519  1.00  0.61           H  
ATOM   1661  HG  LEU A 106      30.070 -12.309  10.406  1.00  0.61           H  
ATOM   1662 1HD1 LEU A 106      30.795 -12.544  12.734  1.00  0.61           H  
ATOM   1663 2HD1 LEU A 106      30.861 -10.842  12.204  1.00  0.61           H  
ATOM   1664 3HD1 LEU A 106      29.543 -11.422  13.230  1.00  0.61           H  
ATOM   1665 1HD2 LEU A 106      29.019 -14.067  11.813  1.00  0.61           H  
ATOM   1666 2HD2 LEU A 106      27.753 -12.913  12.312  1.00  0.61           H  
ATOM   1667 3HD2 LEU A 106      27.865 -13.440  10.611  1.00  0.61           H  
ATOM   1668  N   LEU A 107      27.261  -8.953   8.281  1.00  0.61           N  
ATOM   1669  CA  LEU A 107      26.359  -7.904   7.877  1.00  0.61           C  
ATOM   1670  C   LEU A 107      25.227  -8.518   7.065  1.00  0.61           C  
ATOM   1671  O   LEU A 107      24.097  -8.043   7.115  1.00  0.61           O  
ATOM   1672  CB  LEU A 107      27.036  -6.828   7.044  1.00  0.61           C  
ATOM   1673  CG  LEU A 107      26.122  -5.639   6.773  1.00  0.61           C  
ATOM   1674  CD1 LEU A 107      25.687  -5.009   8.078  1.00  0.61           C  
ATOM   1675  CD2 LEU A 107      26.814  -4.665   5.989  1.00  0.61           C  
ATOM   1676  H   LEU A 107      28.180  -8.979   7.847  1.00  0.61           H  
ATOM   1677  HA  LEU A 107      25.944  -7.440   8.767  1.00  0.61           H  
ATOM   1678 1HB  LEU A 107      27.928  -6.479   7.560  1.00  0.61           H  
ATOM   1679 2HB  LEU A 107      27.331  -7.260   6.084  1.00  0.61           H  
ATOM   1680  HG  LEU A 107      25.234  -5.971   6.246  1.00  0.61           H  
ATOM   1681 1HD1 LEU A 107      25.041  -4.165   7.863  1.00  0.61           H  
ATOM   1682 2HD1 LEU A 107      25.159  -5.725   8.678  1.00  0.61           H  
ATOM   1683 3HD1 LEU A 107      26.559  -4.668   8.607  1.00  0.61           H  
ATOM   1684 1HD2 LEU A 107      26.133  -3.857   5.842  1.00  0.61           H  
ATOM   1685 2HD2 LEU A 107      27.696  -4.322   6.528  1.00  0.61           H  
ATOM   1686 3HD2 LEU A 107      27.104  -5.090   5.042  1.00  0.61           H  
ATOM   1687  N   GLU A 108      25.526  -9.552   6.256  1.00  0.60           N  
ATOM   1688  CA  GLU A 108      24.475 -10.156   5.449  1.00  0.60           C  
ATOM   1689  C   GLU A 108      23.463 -10.750   6.397  1.00  0.60           C  
ATOM   1690  O   GLU A 108      22.258 -10.602   6.209  1.00  0.60           O  
ATOM   1691  CB  GLU A 108      25.034 -11.253   4.520  1.00  0.60           C  
ATOM   1692  CG  GLU A 108      25.929 -10.766   3.368  1.00  0.60           C  
ATOM   1693  CD  GLU A 108      26.508 -11.902   2.543  1.00  0.60           C  
ATOM   1694  OE1 GLU A 108      26.372 -13.033   2.943  1.00  0.60           O  
ATOM   1695  OE2 GLU A 108      27.073 -11.635   1.506  1.00  0.60           O  
ATOM   1696  H   GLU A 108      26.453  -9.965   6.253  1.00  0.60           H  
ATOM   1697  HA  GLU A 108      23.974  -9.397   4.868  1.00  0.60           H  
ATOM   1698 1HB  GLU A 108      25.604 -11.966   5.105  1.00  0.60           H  
ATOM   1699 2HB  GLU A 108      24.203 -11.800   4.079  1.00  0.60           H  
ATOM   1700 1HG  GLU A 108      25.352 -10.144   2.706  1.00  0.60           H  
ATOM   1701 2HG  GLU A 108      26.741 -10.163   3.782  1.00  0.60           H  
ATOM   1702  N   LYS A 109      23.969 -11.368   7.465  1.00  0.60           N  
ATOM   1703  CA  LYS A 109      23.106 -11.953   8.485  1.00  0.60           C  
ATOM   1704  C   LYS A 109      22.279 -10.846   9.156  1.00  0.60           C  
ATOM   1705  O   LYS A 109      21.060 -10.972   9.318  1.00  0.60           O  
ATOM   1706  CB  LYS A 109      23.942 -12.734   9.505  1.00  0.60           C  
ATOM   1707  CG  LYS A 109      23.160 -13.460  10.578  1.00  0.60           C  
ATOM   1708  CD  LYS A 109      24.099 -14.242  11.512  1.00  0.60           C  
ATOM   1709  CE  LYS A 109      23.331 -14.928  12.635  1.00  0.60           C  
ATOM   1710  NZ  LYS A 109      24.242 -15.676  13.554  1.00  0.60           N  
ATOM   1711  H   LYS A 109      24.988 -11.440   7.528  1.00  0.60           H  
ATOM   1712  HA  LYS A 109      22.412 -12.644   8.004  1.00  0.60           H  
ATOM   1713 1HB  LYS A 109      24.563 -13.460   8.985  1.00  0.60           H  
ATOM   1714 2HB  LYS A 109      24.609 -12.053  10.020  1.00  0.60           H  
ATOM   1715 1HG  LYS A 109      22.596 -12.740  11.157  1.00  0.60           H  
ATOM   1716 2HG  LYS A 109      22.458 -14.152  10.111  1.00  0.60           H  
ATOM   1717 1HD  LYS A 109      24.634 -14.996  10.938  1.00  0.60           H  
ATOM   1718 2HD  LYS A 109      24.831 -13.566  11.951  1.00  0.60           H  
ATOM   1719 1HE  LYS A 109      22.786 -14.176  13.212  1.00  0.60           H  
ATOM   1720 2HE  LYS A 109      22.617 -15.626  12.200  1.00  0.60           H  
ATOM   1721 1HZ  LYS A 109      23.700 -16.125  14.282  1.00  0.60           H  
ATOM   1722 2HZ  LYS A 109      24.746 -16.377  13.036  1.00  0.60           H  
ATOM   1723 3HZ  LYS A 109      24.902 -15.026  13.973  1.00  0.60           H  
ATOM   1724  N   ALA A 110      22.943  -9.738   9.511  1.00  0.61           N  
ATOM   1725  CA  ALA A 110      22.267  -8.619  10.160  1.00  0.61           C  
ATOM   1726  C   ALA A 110      21.144  -8.076   9.280  1.00  0.61           C  
ATOM   1727  O   ALA A 110      20.028  -7.860   9.750  1.00  0.61           O  
ATOM   1728  CB  ALA A 110      23.278  -7.516  10.433  1.00  0.61           C  
ATOM   1729  H   ALA A 110      23.949  -9.694   9.362  1.00  0.61           H  
ATOM   1730  HA  ALA A 110      21.837  -8.973  11.096  1.00  0.61           H  
ATOM   1731 1HB  ALA A 110      22.825  -6.680  10.909  1.00  0.61           H  
ATOM   1732 2HB  ALA A 110      24.078  -7.896  11.060  1.00  0.61           H  
ATOM   1733 3HB  ALA A 110      23.680  -7.197   9.495  1.00  0.61           H  
ATOM   1734  N   VAL A 111      21.407  -7.959   7.981  1.00  0.62           N  
ATOM   1735  CA  VAL A 111      20.401  -7.524   7.031  1.00  0.62           C  
ATOM   1736  C   VAL A 111      19.293  -8.533   6.836  1.00  0.62           C  
ATOM   1737  O   VAL A 111      18.135  -8.159   6.709  1.00  0.62           O  
ATOM   1738  CB  VAL A 111      20.952  -7.167   5.674  1.00  0.62           C  
ATOM   1739  CG1 VAL A 111      19.760  -6.963   4.739  1.00  0.62           C  
ATOM   1740  CG2 VAL A 111      21.797  -5.884   5.787  1.00  0.62           C  
ATOM   1741  H   VAL A 111      22.348  -8.155   7.644  1.00  0.62           H  
ATOM   1742  HA  VAL A 111      19.977  -6.610   7.423  1.00  0.62           H  
ATOM   1743  HB  VAL A 111      21.557  -7.996   5.290  1.00  0.62           H  
ATOM   1744 1HG1 VAL A 111      20.098  -6.756   3.775  1.00  0.62           H  
ATOM   1745 2HG1 VAL A 111      19.172  -7.879   4.701  1.00  0.62           H  
ATOM   1746 3HG1 VAL A 111      19.135  -6.147   5.103  1.00  0.62           H  
ATOM   1747 1HG2 VAL A 111      22.181  -5.600   4.820  1.00  0.62           H  
ATOM   1748 2HG2 VAL A 111      21.175  -5.082   6.174  1.00  0.62           H  
ATOM   1749 3HG2 VAL A 111      22.629  -6.058   6.470  1.00  0.62           H  
ATOM   1750  N   GLU A 112      19.620  -9.820   6.794  1.00  0.63           N  
ATOM   1751  CA  GLU A 112      18.595 -10.835   6.605  1.00  0.63           C  
ATOM   1752  C   GLU A 112      17.513 -10.699   7.678  1.00  0.63           C  
ATOM   1753  O   GLU A 112      16.343 -10.958   7.414  1.00  0.63           O  
ATOM   1754  CB  GLU A 112      19.177 -12.252   6.598  1.00  0.63           C  
ATOM   1755  CG  GLU A 112      18.130 -13.330   6.226  1.00  0.63           C  
ATOM   1756  CD  GLU A 112      18.674 -14.754   6.093  1.00  0.63           C  
ATOM   1757  OE1 GLU A 112      19.842 -14.970   6.307  1.00  0.63           O  
ATOM   1758  OE2 GLU A 112      17.896 -15.620   5.766  1.00  0.63           O  
ATOM   1759  H   GLU A 112      20.596 -10.101   6.871  1.00  0.63           H  
ATOM   1760  HA  GLU A 112      18.125 -10.668   5.637  1.00  0.63           H  
ATOM   1761 1HB  GLU A 112      20.002 -12.306   5.888  1.00  0.63           H  
ATOM   1762 2HB  GLU A 112      19.579 -12.485   7.585  1.00  0.63           H  
ATOM   1763 1HG  GLU A 112      17.353 -13.326   6.991  1.00  0.63           H  
ATOM   1764 2HG  GLU A 112      17.666 -13.041   5.284  1.00  0.63           H  
ATOM   1765  N   GLN A 113      17.874 -10.242   8.879  1.00  0.64           N  
ATOM   1766  CA  GLN A 113      16.894 -10.054   9.954  1.00  0.64           C  
ATOM   1767  C   GLN A 113      15.764  -9.072   9.528  1.00  0.64           C  
ATOM   1768  O   GLN A 113      14.643  -9.137  10.039  1.00  0.64           O  
ATOM   1769  CB  GLN A 113      17.564  -9.474  11.202  1.00  0.64           C  
ATOM   1770  CG  GLN A 113      18.691 -10.312  11.804  1.00  0.64           C  
ATOM   1771  CD  GLN A 113      18.301 -11.668  12.327  1.00  0.64           C  
ATOM   1772  OE1 GLN A 113      17.392 -11.852  13.157  1.00  0.64           O  
ATOM   1773  NE2 GLN A 113      19.010 -12.670  11.826  1.00  0.64           N  
ATOM   1774  H   GLN A 113      18.870 -10.076   9.058  1.00  0.64           H  
ATOM   1775  HA  GLN A 113      16.446 -11.018  10.187  1.00  0.64           H  
ATOM   1776 1HB  GLN A 113      17.966  -8.492  10.968  1.00  0.64           H  
ATOM   1777 2HB  GLN A 113      16.816  -9.332  11.976  1.00  0.64           H  
ATOM   1778 1HG  GLN A 113      19.417 -10.470  11.021  1.00  0.64           H  
ATOM   1779 2HG  GLN A 113      19.167  -9.758  12.604  1.00  0.64           H  
ATOM   1780 1HE2 GLN A 113      18.831 -13.611  12.104  1.00  0.64           H  
ATOM   1781 2HE2 GLN A 113      19.739 -12.469  11.155  1.00  0.64           H  
ATOM   1782  N   LEU A 114      16.037  -8.176   8.567  1.00  0.66           N  
ATOM   1783  CA  LEU A 114      15.065  -7.178   8.112  1.00  0.66           C  
ATOM   1784  C   LEU A 114      13.961  -7.841   7.283  1.00  0.66           C  
ATOM   1785  O   LEU A 114      12.875  -7.282   7.093  1.00  0.66           O  
ATOM   1786  CB  LEU A 114      15.749  -6.077   7.270  1.00  0.66           C  
ATOM   1787  CG  LEU A 114      16.366  -4.959   8.079  1.00  0.66           C  
ATOM   1788  CD1 LEU A 114      17.414  -5.516   8.908  1.00  0.66           C  
ATOM   1789  CD2 LEU A 114      16.932  -3.878   7.186  1.00  0.66           C  
ATOM   1790  H   LEU A 114      16.951  -8.184   8.121  1.00  0.66           H  
ATOM   1791  HA  LEU A 114      14.609  -6.715   8.985  1.00  0.66           H  
ATOM   1792 1HB  LEU A 114      16.503  -6.505   6.642  1.00  0.66           H  
ATOM   1793 2HB  LEU A 114      14.995  -5.628   6.622  1.00  0.66           H  
ATOM   1794  HG  LEU A 114      15.619  -4.547   8.730  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 114      17.844  -4.717   9.489  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 114      17.004  -6.282   9.558  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 114      18.155  -5.946   8.289  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 114      17.373  -3.092   7.798  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 114      17.697  -4.304   6.534  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 114      16.129  -3.461   6.595  1.00  0.66           H  
ATOM   1801  N   ASN A 115      14.209  -9.073   6.831  1.00  0.67           N  
ATOM   1802  CA  ASN A 115      13.264  -9.801   6.000  1.00  0.67           C  
ATOM   1803  C   ASN A 115      12.154 -10.433   6.822  1.00  0.67           C  
ATOM   1804  O   ASN A 115      11.248 -11.062   6.275  1.00  0.67           O  
ATOM   1805  CB  ASN A 115      13.965 -10.860   5.181  1.00  0.67           C  
ATOM   1806  CG  ASN A 115      14.721 -10.300   4.063  1.00  0.67           C  
ATOM   1807  OD1 ASN A 115      14.332  -9.226   3.557  1.00  0.67           O  
ATOM   1808  ND2 ASN A 115      15.779 -10.988   3.656  1.00  0.67           N  
ATOM   1809  H   ASN A 115      15.091  -9.533   7.057  1.00  0.67           H  
ATOM   1810  HA  ASN A 115      12.795  -9.096   5.318  1.00  0.67           H  
ATOM   1811 1HB  ASN A 115      14.628 -11.443   5.808  1.00  0.67           H  
ATOM   1812 2HB  ASN A 115      13.222 -11.547   4.780  1.00  0.67           H  
ATOM   1813 1HD2 ASN A 115      16.374 -10.684   2.877  1.00  0.67           H  
ATOM   1814 2HD2 ASN A 115      16.017 -11.841   4.127  1.00  0.67           H  
ATOM   1815  N   LYS A 116      12.190 -10.228   8.138  1.00  0.68           N  
ATOM   1816  CA  LYS A 116      11.140 -10.717   9.006  1.00  0.68           C  
ATOM   1817  C   LYS A 116       9.907  -9.813   8.918  1.00  0.68           C  
ATOM   1818  O   LYS A 116       8.835 -10.172   9.409  1.00  0.68           O  
ATOM   1819  CB  LYS A 116      11.631 -10.771  10.448  1.00  0.68           C  
ATOM   1820  CG  LYS A 116      12.721 -11.789  10.726  1.00  0.68           C  
ATOM   1821  CD  LYS A 116      13.144 -11.731  12.194  1.00  0.68           C  
ATOM   1822  CE  LYS A 116      14.239 -12.740  12.503  1.00  0.68           C  
ATOM   1823  NZ  LYS A 116      14.640 -12.702  13.943  1.00  0.68           N  
ATOM   1824  H   LYS A 116      12.972  -9.729   8.567  1.00  0.68           H  
ATOM   1825  HA  LYS A 116      10.854 -11.717   8.685  1.00  0.68           H  
ATOM   1826 1HB  LYS A 116      12.042  -9.801  10.714  1.00  0.68           H  
ATOM   1827 2HB  LYS A 116      10.793 -10.963  11.118  1.00  0.68           H  
ATOM   1828 1HG  LYS A 116      12.359 -12.789  10.493  1.00  0.68           H  
ATOM   1829 2HG  LYS A 116      13.587 -11.575  10.097  1.00  0.68           H  
ATOM   1830 1HD  LYS A 116      13.522 -10.726  12.410  1.00  0.68           H  
ATOM   1831 2HD  LYS A 116      12.281 -11.918  12.837  1.00  0.68           H  
ATOM   1832 1HE  LYS A 116      13.891 -13.740  12.257  1.00  0.68           H  
ATOM   1833 2HE  LYS A 116      15.109 -12.508  11.889  1.00  0.68           H  
ATOM   1834 1HZ  LYS A 116      15.379 -13.374  14.110  1.00  0.68           H  
ATOM   1835 2HZ  LYS A 116      14.973 -11.772  14.176  1.00  0.68           H  
ATOM   1836 3HZ  LYS A 116      13.845 -12.925  14.523  1.00  0.68           H  
ATOM   1837  N   PHE A 117      10.062  -8.628   8.310  1.00  0.68           N  
ATOM   1838  CA  PHE A 117       8.978  -7.661   8.239  1.00  0.68           C  
ATOM   1839  C   PHE A 117       8.666  -7.241   6.820  1.00  0.68           C  
ATOM   1840  O   PHE A 117       9.551  -7.199   5.988  1.00  0.68           O  
ATOM   1841  CB  PHE A 117       9.377  -6.450   9.038  1.00  0.68           C  
ATOM   1842  CG  PHE A 117       9.587  -6.810  10.421  1.00  0.68           C  
ATOM   1843  CD1 PHE A 117      10.854  -7.106  10.911  1.00  0.68           C  
ATOM   1844  CD2 PHE A 117       8.510  -6.925  11.244  1.00  0.68           C  
ATOM   1845  CE1 PHE A 117      10.997  -7.488  12.223  1.00  0.68           C  
ATOM   1846  CE2 PHE A 117       8.649  -7.304  12.537  1.00  0.68           C  
ATOM   1847  CZ  PHE A 117       9.889  -7.579  13.024  1.00  0.68           C  
ATOM   1848  H   PHE A 117      10.964  -8.375   7.903  1.00  0.68           H  
ATOM   1849  HA  PHE A 117       8.081  -8.106   8.670  1.00  0.68           H  
ATOM   1850 1HB  PHE A 117      10.301  -6.053   8.648  1.00  0.68           H  
ATOM   1851 2HB  PHE A 117       8.616  -5.672   8.979  1.00  0.68           H  
ATOM   1852  HD1 PHE A 117      11.725  -7.036  10.251  1.00  0.68           H  
ATOM   1853  HD2 PHE A 117       7.540  -6.715  10.847  1.00  0.68           H  
ATOM   1854  HE1 PHE A 117      11.973  -7.725  12.629  1.00  0.68           H  
ATOM   1855  HE2 PHE A 117       7.779  -7.390  13.182  1.00  0.68           H  
ATOM   1856  HZ  PHE A 117       9.983  -7.868  14.035  1.00  0.68           H  
ATOM   1857  N   GLU A 118       7.411  -6.897   6.543  1.00  0.68           N  
ATOM   1858  CA  GLU A 118       7.022  -6.422   5.210  1.00  0.68           C  
ATOM   1859  C   GLU A 118       7.653  -5.082   4.815  1.00  0.68           C  
ATOM   1860  O   GLU A 118       8.046  -4.886   3.654  1.00  0.68           O  
ATOM   1861  CB  GLU A 118       5.505  -6.288   5.145  1.00  0.68           C  
ATOM   1862  CG  GLU A 118       4.757  -7.619   5.189  1.00  0.68           C  
ATOM   1863  CD  GLU A 118       3.251  -7.463   5.219  1.00  0.68           C  
ATOM   1864  OE1 GLU A 118       2.788  -6.358   5.377  1.00  0.68           O  
ATOM   1865  OE2 GLU A 118       2.569  -8.452   5.083  1.00  0.68           O  
ATOM   1866  H   GLU A 118       6.709  -6.969   7.265  1.00  0.68           H  
ATOM   1867  HA  GLU A 118       7.339  -7.169   4.481  1.00  0.68           H  
ATOM   1868 1HB  GLU A 118       5.159  -5.677   5.981  1.00  0.68           H  
ATOM   1869 2HB  GLU A 118       5.225  -5.772   4.226  1.00  0.68           H  
ATOM   1870 1HG  GLU A 118       5.032  -8.205   4.313  1.00  0.68           H  
ATOM   1871 2HG  GLU A 118       5.077  -8.170   6.073  1.00  0.68           H  
ATOM   1872  N   GLU A 119       7.752  -4.175   5.795  1.00  0.66           N  
ATOM   1873  CA  GLU A 119       8.295  -2.839   5.569  1.00  0.66           C  
ATOM   1874  C   GLU A 119       9.135  -2.367   6.744  1.00  0.66           C  
ATOM   1875  O   GLU A 119       8.671  -2.356   7.900  1.00  0.66           O  
ATOM   1876  CB  GLU A 119       7.168  -1.827   5.325  1.00  0.66           C  
ATOM   1877  CG  GLU A 119       7.650  -0.401   5.042  1.00  0.66           C  
ATOM   1878  CD  GLU A 119       6.527   0.549   4.728  1.00  0.66           C  
ATOM   1879  OE1 GLU A 119       5.397   0.125   4.749  1.00  0.66           O  
ATOM   1880  OE2 GLU A 119       6.799   1.692   4.461  1.00  0.66           O  
ATOM   1881  H   GLU A 119       7.428  -4.426   6.714  1.00  0.66           H  
ATOM   1882  HA  GLU A 119       8.934  -2.872   4.688  1.00  0.66           H  
ATOM   1883 1HB  GLU A 119       6.570  -2.152   4.474  1.00  0.66           H  
ATOM   1884 2HB  GLU A 119       6.514  -1.795   6.197  1.00  0.66           H  
ATOM   1885 1HG  GLU A 119       8.187  -0.030   5.917  1.00  0.66           H  
ATOM   1886 2HG  GLU A 119       8.349  -0.435   4.214  1.00  0.66           H  
ATOM   1887  N   VAL A 120      10.357  -1.966   6.401  1.00  0.65           N  
ATOM   1888  CA  VAL A 120      11.366  -1.503   7.331  1.00  0.65           C  
ATOM   1889  C   VAL A 120      12.025  -0.171   6.978  1.00  0.65           C  
ATOM   1890  O   VAL A 120      12.418   0.054   5.835  1.00  0.65           O  
ATOM   1891  CB  VAL A 120      12.489  -2.555   7.452  1.00  0.65           C  
ATOM   1892  CG1 VAL A 120      13.564  -2.032   8.314  1.00  0.65           C  
ATOM   1893  CG2 VAL A 120      11.961  -3.844   8.043  1.00  0.65           C  
ATOM   1894  H   VAL A 120      10.606  -2.022   5.413  1.00  0.65           H  
ATOM   1895  HA  VAL A 120      10.885  -1.409   8.294  1.00  0.65           H  
ATOM   1896  HB  VAL A 120      12.901  -2.755   6.473  1.00  0.65           H  
ATOM   1897 1HG1 VAL A 120      14.336  -2.761   8.392  1.00  0.65           H  
ATOM   1898 2HG1 VAL A 120      13.982  -1.132   7.889  1.00  0.65           H  
ATOM   1899 3HG1 VAL A 120      13.142  -1.818   9.295  1.00  0.65           H  
ATOM   1900 1HG2 VAL A 120      12.770  -4.573   8.120  1.00  0.65           H  
ATOM   1901 2HG2 VAL A 120      11.567  -3.645   9.018  1.00  0.65           H  
ATOM   1902 3HG2 VAL A 120      11.179  -4.247   7.403  1.00  0.65           H  
ATOM   1903  N   LEU A 121      12.150   0.689   7.974  1.00  0.63           N  
ATOM   1904  CA  LEU A 121      12.898   1.931   7.854  1.00  0.63           C  
ATOM   1905  C   LEU A 121      14.208   1.696   8.609  1.00  0.63           C  
ATOM   1906  O   LEU A 121      14.185   1.212   9.742  1.00  0.63           O  
ATOM   1907  CB  LEU A 121      12.129   3.099   8.448  1.00  0.63           C  
ATOM   1908  CG  LEU A 121      12.813   4.412   8.439  1.00  0.63           C  
ATOM   1909  CD1 LEU A 121      12.964   4.958   7.040  1.00  0.63           C  
ATOM   1910  CD2 LEU A 121      12.054   5.331   9.281  1.00  0.63           C  
ATOM   1911  H   LEU A 121      11.745   0.433   8.873  1.00  0.63           H  
ATOM   1912  HA  LEU A 121      13.117   2.132   6.809  1.00  0.63           H  
ATOM   1913 1HB  LEU A 121      11.194   3.209   7.901  1.00  0.63           H  
ATOM   1914 2HB  LEU A 121      11.902   2.854   9.473  1.00  0.63           H  
ATOM   1915  HG  LEU A 121      13.793   4.271   8.830  1.00  0.63           H  
ATOM   1916 1HD1 LEU A 121      13.494   5.897   7.091  1.00  0.63           H  
ATOM   1917 2HD1 LEU A 121      13.525   4.269   6.449  1.00  0.63           H  
ATOM   1918 3HD1 LEU A 121      11.983   5.109   6.590  1.00  0.63           H  
ATOM   1919 1HD2 LEU A 121      12.560   6.281   9.319  1.00  0.63           H  
ATOM   1920 2HD2 LEU A 121      11.056   5.459   8.868  1.00  0.63           H  
ATOM   1921 3HD2 LEU A 121      11.994   4.918  10.274  1.00  0.63           H  
ATOM   1922  N   ALA A 122      15.340   1.972   7.987  1.00  0.62           N  
ATOM   1923  CA  ALA A 122      16.623   1.668   8.623  1.00  0.62           C  
ATOM   1924  C   ALA A 122      17.708   2.656   8.255  1.00  0.62           C  
ATOM   1925  O   ALA A 122      17.607   3.362   7.262  1.00  0.62           O  
ATOM   1926  CB  ALA A 122      17.094   0.282   8.206  1.00  0.62           C  
ATOM   1927  H   ALA A 122      15.305   2.365   7.048  1.00  0.62           H  
ATOM   1928  HA  ALA A 122      16.485   1.697   9.703  1.00  0.62           H  
ATOM   1929 1HB  ALA A 122      18.039   0.052   8.701  1.00  0.62           H  
ATOM   1930 2HB  ALA A 122      16.348  -0.459   8.474  1.00  0.62           H  
ATOM   1931 3HB  ALA A 122      17.240   0.266   7.125  1.00  0.62           H  
ATOM   1932  N   GLY A 123      18.747   2.718   9.065  1.00  0.61           N  
ATOM   1933  CA  GLY A 123      19.906   3.503   8.684  1.00  0.61           C  
ATOM   1934  C   GLY A 123      20.854   2.533   8.000  1.00  0.61           C  
ATOM   1935  O   GLY A 123      20.467   1.406   7.685  1.00  0.61           O  
ATOM   1936  H   GLY A 123      18.762   2.173   9.918  1.00  0.61           H  
ATOM   1937 1HA  GLY A 123      19.625   4.312   8.008  1.00  0.61           H  
ATOM   1938 2HA  GLY A 123      20.375   3.940   9.565  1.00  0.61           H  
ATOM   1939  N   LEU A 124      22.094   2.931   7.801  1.00  0.62           N  
ATOM   1940  CA  LEU A 124      23.056   2.035   7.178  1.00  0.62           C  
ATOM   1941  C   LEU A 124      23.874   1.265   8.217  1.00  0.62           C  
ATOM   1942  O   LEU A 124      24.781   1.804   8.869  1.00  0.62           O  
ATOM   1943  CB  LEU A 124      23.942   2.799   6.192  1.00  0.62           C  
ATOM   1944  CG  LEU A 124      23.276   3.322   4.949  1.00  0.62           C  
ATOM   1945  CD1 LEU A 124      24.209   4.173   4.192  1.00  0.62           C  
ATOM   1946  CD2 LEU A 124      22.940   2.123   4.070  1.00  0.62           C  
ATOM   1947  H   LEU A 124      22.374   3.862   8.074  1.00  0.62           H  
ATOM   1948  HA  LEU A 124      22.504   1.300   6.592  1.00  0.62           H  
ATOM   1949 1HB  LEU A 124      24.398   3.643   6.710  1.00  0.62           H  
ATOM   1950 2HB  LEU A 124      24.731   2.134   5.865  1.00  0.62           H  
ATOM   1951  HG  LEU A 124      22.385   3.899   5.203  1.00  0.62           H  
ATOM   1952 1HD1 LEU A 124      23.710   4.509   3.291  1.00  0.62           H  
ATOM   1953 2HD1 LEU A 124      24.505   5.032   4.793  1.00  0.62           H  
ATOM   1954 3HD1 LEU A 124      25.073   3.580   3.934  1.00  0.62           H  
ATOM   1955 1HD2 LEU A 124      22.501   2.464   3.156  1.00  0.62           H  
ATOM   1956 2HD2 LEU A 124      23.857   1.577   3.835  1.00  0.62           H  
ATOM   1957 3HD2 LEU A 124      22.249   1.462   4.595  1.00  0.62           H  
ATOM   1958  N   LEU A 125      23.490   0.002   8.388  1.00  0.64           N  
ATOM   1959  CA  LEU A 125      24.061  -0.869   9.400  1.00  0.64           C  
ATOM   1960  C   LEU A 125      25.561  -1.066   9.200  1.00  0.64           C  
ATOM   1961  O   LEU A 125      26.020  -1.298   8.093  1.00  0.64           O  
ATOM   1962  CB  LEU A 125      23.352  -2.239   9.357  1.00  0.64           C  
ATOM   1963  CG  LEU A 125      21.877  -2.341   9.853  1.00  0.64           C  
ATOM   1964  CD1 LEU A 125      21.327  -3.775   9.543  1.00  0.64           C  
ATOM   1965  CD2 LEU A 125      21.835  -2.071  11.372  1.00  0.64           C  
ATOM   1966  H   LEU A 125      22.739  -0.349   7.806  1.00  0.64           H  
ATOM   1967  HA  LEU A 125      23.901  -0.415  10.379  1.00  0.64           H  
ATOM   1968 1HB  LEU A 125      23.352  -2.574   8.323  1.00  0.64           H  
ATOM   1969 2HB  LEU A 125      23.943  -2.943   9.937  1.00  0.64           H  
ATOM   1970  HG  LEU A 125      21.258  -1.605   9.328  1.00  0.64           H  
ATOM   1971 1HD1 LEU A 125      20.298  -3.854   9.883  1.00  0.64           H  
ATOM   1972 2HD1 LEU A 125      21.363  -3.959   8.470  1.00  0.64           H  
ATOM   1973 3HD1 LEU A 125      21.933  -4.518  10.057  1.00  0.64           H  
ATOM   1974 1HD2 LEU A 125      20.817  -2.140  11.735  1.00  0.64           H  
ATOM   1975 2HD2 LEU A 125      22.444  -2.803  11.894  1.00  0.64           H  
ATOM   1976 3HD2 LEU A 125      22.224  -1.073  11.568  1.00  0.64           H  
ATOM   1977  N   ALA A 126      26.295  -1.025  10.306  1.00  0.66           N  
ATOM   1978  CA  ALA A 126      27.749  -1.194  10.433  1.00  0.66           C  
ATOM   1979  C   ALA A 126      28.593  -0.009   9.957  1.00  0.66           C  
ATOM   1980  O   ALA A 126      29.822  -0.111   9.980  1.00  0.66           O  
ATOM   1981  CB  ALA A 126      28.231  -2.416   9.663  1.00  0.66           C  
ATOM   1982  H   ALA A 126      25.803  -0.799  11.167  1.00  0.66           H  
ATOM   1983  HA  ALA A 126      27.955  -1.356  11.480  1.00  0.66           H  
ATOM   1984 1HB  ALA A 126      29.299  -2.542   9.847  1.00  0.66           H  
ATOM   1985 2HB  ALA A 126      27.721  -3.289  10.007  1.00  0.66           H  
ATOM   1986 3HB  ALA A 126      28.072  -2.304   8.602  1.00  0.66           H  
ATOM   1987  N   THR A 127      27.976   1.107   9.577  1.00  0.69           N  
ATOM   1988  CA  THR A 127      28.728   2.282   9.122  1.00  0.69           C  
ATOM   1989  C   THR A 127      29.252   3.174  10.246  1.00  0.69           C  
ATOM   1990  O   THR A 127      28.990   2.947  11.434  1.00  0.69           O  
ATOM   1991  CB  THR A 127      27.896   3.143   8.160  1.00  0.69           C  
ATOM   1992  OG1 THR A 127      26.738   3.666   8.830  1.00  0.69           O  
ATOM   1993  CG2 THR A 127      27.480   2.319   6.998  1.00  0.69           C  
ATOM   1994  H   THR A 127      26.951   1.152   9.561  1.00  0.69           H  
ATOM   1995  HA  THR A 127      29.594   1.924   8.562  1.00  0.69           H  
ATOM   1996  HB  THR A 127      28.500   3.970   7.804  1.00  0.69           H  
ATOM   1997  HG1 THR A 127      26.097   2.938   9.002  1.00  0.69           H  
ATOM   1998 1HG2 THR A 127      26.909   2.930   6.311  1.00  0.69           H  
ATOM   1999 2HG2 THR A 127      28.374   1.935   6.504  1.00  0.69           H  
ATOM   2000 3HG2 THR A 127      26.868   1.497   7.352  1.00  0.69           H  
ATOM   2001  N   GLY A 128      30.041   4.182   9.873  1.00  0.70           N  
ATOM   2002  CA  GLY A 128      30.510   5.159  10.845  1.00  0.70           C  
ATOM   2003  C   GLY A 128      31.403   4.560  11.908  1.00  0.70           C  
ATOM   2004  O   GLY A 128      32.496   4.073  11.621  1.00  0.70           O  
ATOM   2005  H   GLY A 128      30.272   4.296   8.897  1.00  0.70           H  
ATOM   2006 1HA  GLY A 128      31.051   5.949  10.323  1.00  0.70           H  
ATOM   2007 2HA  GLY A 128      29.650   5.631  11.318  1.00  0.70           H  
ATOM   2008  N   LEU A 129      30.911   4.575  13.136  1.00  0.71           N  
ATOM   2009  CA  LEU A 129      31.625   4.080  14.303  1.00  0.71           C  
ATOM   2010  C   LEU A 129      32.004   2.605  14.190  1.00  0.71           C  
ATOM   2011  O   LEU A 129      32.930   2.153  14.857  1.00  0.71           O  
ATOM   2012  CB  LEU A 129      30.748   4.281  15.540  1.00  0.71           C  
ATOM   2013  CG  LEU A 129      30.491   5.738  15.924  1.00  0.71           C  
ATOM   2014  CD1 LEU A 129      29.481   5.797  17.058  1.00  0.71           C  
ATOM   2015  CD2 LEU A 129      31.800   6.388  16.325  1.00  0.71           C  
ATOM   2016  H   LEU A 129      29.989   4.964  13.269  1.00  0.71           H  
ATOM   2017  HA  LEU A 129      32.541   4.660  14.414  1.00  0.71           H  
ATOM   2018 1HB  LEU A 129      29.783   3.803  15.363  1.00  0.71           H  
ATOM   2019 2HB  LEU A 129      31.223   3.789  16.388  1.00  0.71           H  
ATOM   2020  HG  LEU A 129      30.070   6.270  15.070  1.00  0.71           H  
ATOM   2021 1HD1 LEU A 129      29.304   6.832  17.308  1.00  0.71           H  
ATOM   2022 2HD1 LEU A 129      28.545   5.333  16.744  1.00  0.71           H  
ATOM   2023 3HD1 LEU A 129      29.872   5.273  17.928  1.00  0.71           H  
ATOM   2024 1HD2 LEU A 129      31.620   7.431  16.593  1.00  0.71           H  
ATOM   2025 2HD2 LEU A 129      32.221   5.861  17.182  1.00  0.71           H  
ATOM   2026 3HD2 LEU A 129      32.500   6.343  15.491  1.00  0.71           H  
ATOM   2027  N   ARG A 130      31.276   1.835  13.381  1.00  0.71           N  
ATOM   2028  CA  ARG A 130      31.625   0.428  13.234  1.00  0.71           C  
ATOM   2029  C   ARG A 130      32.569   0.156  12.047  1.00  0.71           C  
ATOM   2030  O   ARG A 130      32.952  -0.989  11.787  1.00  0.71           O  
ATOM   2031  CB  ARG A 130      30.381  -0.409  13.180  1.00  0.71           C  
ATOM   2032  CG  ARG A 130      29.639  -0.492  14.494  1.00  0.71           C  
ATOM   2033  CD  ARG A 130      28.480  -1.404  14.431  1.00  0.71           C  
ATOM   2034  NE  ARG A 130      27.713  -1.341  15.637  1.00  0.71           N  
ATOM   2035  CZ  ARG A 130      27.891  -2.089  16.739  1.00  0.71           C  
ATOM   2036  NH1 ARG A 130      28.823  -3.008  16.780  1.00  0.71           N  
ATOM   2037  NH2 ARG A 130      27.126  -1.895  17.790  1.00  0.71           N  
ATOM   2038  H   ARG A 130      30.502   2.233  12.841  1.00  0.71           H  
ATOM   2039  HA  ARG A 130      32.152   0.121  14.136  1.00  0.71           H  
ATOM   2040 1HB  ARG A 130      29.698   0.079  12.508  1.00  0.71           H  
ATOM   2041 2HB  ARG A 130      30.574  -1.394  12.784  1.00  0.71           H  
ATOM   2042 1HG  ARG A 130      30.316  -0.847  15.270  1.00  0.71           H  
ATOM   2043 2HG  ARG A 130      29.268   0.501  14.756  1.00  0.71           H  
ATOM   2044 1HD  ARG A 130      27.841  -1.107  13.628  1.00  0.71           H  
ATOM   2045 2HD  ARG A 130      28.806  -2.434  14.278  1.00  0.71           H  
ATOM   2046  HE  ARG A 130      26.975  -0.629  15.636  1.00  0.71           H  
ATOM   2047 1HH1 ARG A 130      29.404  -3.171  15.969  1.00  0.71           H  
ATOM   2048 2HH1 ARG A 130      28.946  -3.566  17.610  1.00  0.71           H  
ATOM   2049 1HH2 ARG A 130      26.406  -1.184  17.766  1.00  0.71           H  
ATOM   2050 2HH2 ARG A 130      27.273  -2.453  18.612  1.00  0.71           H  
ATOM   2051  N   GLY A 131      32.935   1.200  11.301  1.00  0.70           N  
ATOM   2052  CA  GLY A 131      33.928   1.085  10.232  1.00  0.70           C  
ATOM   2053  C   GLY A 131      33.523   0.545   8.859  1.00  0.70           C  
ATOM   2054  O   GLY A 131      34.376   0.476   7.972  1.00  0.70           O  
ATOM   2055  H   GLY A 131      32.587   2.132  11.516  1.00  0.70           H  
ATOM   2056 1HA  GLY A 131      34.370   2.072  10.092  1.00  0.70           H  
ATOM   2057 2HA  GLY A 131      34.735   0.457  10.596  1.00  0.70           H  
ATOM   2058  N   ALA A 132      32.276   0.146   8.638  1.00  0.68           N  
ATOM   2059  CA  ALA A 132      31.970  -0.389   7.323  1.00  0.68           C  
ATOM   2060  C   ALA A 132      31.850   0.716   6.318  1.00  0.68           C  
ATOM   2061  O   ALA A 132      31.426   1.825   6.646  1.00  0.68           O  
ATOM   2062  CB  ALA A 132      30.691  -1.196   7.317  1.00  0.68           C  
ATOM   2063  H   ALA A 132      31.548   0.188   9.347  1.00  0.68           H  
ATOM   2064  HA  ALA A 132      32.798  -1.026   7.024  1.00  0.68           H  
ATOM   2065 1HB  ALA A 132      30.524  -1.595   6.320  1.00  0.68           H  
ATOM   2066 2HB  ALA A 132      30.764  -2.010   8.027  1.00  0.68           H  
ATOM   2067 3HB  ALA A 132      29.869  -0.559   7.578  1.00  0.68           H  
ATOM   2068  N   ASP A 133      32.200   0.404   5.083  1.00  0.67           N  
ATOM   2069  CA  ASP A 133      32.000   1.320   3.984  1.00  0.67           C  
ATOM   2070  C   ASP A 133      30.519   1.283   3.626  1.00  0.67           C  
ATOM   2071  O   ASP A 133      30.034   0.226   3.225  1.00  0.67           O  
ATOM   2072  CB  ASP A 133      32.859   0.934   2.778  1.00  0.67           C  
ATOM   2073  CG  ASP A 133      32.770   1.938   1.577  1.00  0.67           C  
ATOM   2074  OD1 ASP A 133      31.687   2.426   1.250  1.00  0.67           O  
ATOM   2075  OD2 ASP A 133      33.801   2.197   1.001  1.00  0.67           O  
ATOM   2076  H   ASP A 133      32.594  -0.508   4.903  1.00  0.67           H  
ATOM   2077  HA  ASP A 133      32.323   2.303   4.299  1.00  0.67           H  
ATOM   2078 1HB  ASP A 133      33.903   0.870   3.092  1.00  0.67           H  
ATOM   2079 2HB  ASP A 133      32.569  -0.055   2.425  1.00  0.67           H  
ATOM   2080  N   PRO A 134      29.770   2.385   3.735  1.00  0.66           N  
ATOM   2081  CA  PRO A 134      28.358   2.473   3.444  1.00  0.66           C  
ATOM   2082  C   PRO A 134      27.977   1.858   2.109  1.00  0.66           C  
ATOM   2083  O   PRO A 134      26.856   1.374   1.957  1.00  0.66           O  
ATOM   2084  CB  PRO A 134      28.148   3.967   3.410  1.00  0.66           C  
ATOM   2085  CG  PRO A 134      29.161   4.521   4.362  1.00  0.66           C  
ATOM   2086  CD  PRO A 134      30.366   3.669   4.165  1.00  0.66           C  
ATOM   2087  HA  PRO A 134      27.788   2.007   4.250  1.00  0.66           H  
ATOM   2088 1HB  PRO A 134      28.328   4.298   2.402  1.00  0.66           H  
ATOM   2089 2HB  PRO A 134      27.136   4.209   3.658  1.00  0.66           H  
ATOM   2090 1HG  PRO A 134      29.367   5.569   4.140  1.00  0.66           H  
ATOM   2091 2HG  PRO A 134      28.780   4.492   5.385  1.00  0.66           H  
ATOM   2092 1HD  PRO A 134      31.023   4.077   3.376  1.00  0.66           H  
ATOM   2093 2HD  PRO A 134      30.858   3.594   5.134  1.00  0.66           H  
ATOM   2094  N   LEU A 135      28.876   1.875   1.119  1.00  0.66           N  
ATOM   2095  CA  LEU A 135      28.507   1.291  -0.158  1.00  0.66           C  
ATOM   2096  C   LEU A 135      28.377  -0.215   0.009  1.00  0.66           C  
ATOM   2097  O   LEU A 135      27.464  -0.817  -0.549  1.00  0.66           O  
ATOM   2098  CB  LEU A 135      29.498   1.632  -1.254  1.00  0.66           C  
ATOM   2099  CG  LEU A 135      29.096   1.130  -2.641  1.00  0.66           C  
ATOM   2100  CD1 LEU A 135      27.713   1.746  -3.020  1.00  0.66           C  
ATOM   2101  CD2 LEU A 135      30.176   1.517  -3.631  1.00  0.66           C  
ATOM   2102  H   LEU A 135      29.828   2.246   1.246  1.00  0.66           H  
ATOM   2103  HA  LEU A 135      27.536   1.678  -0.452  1.00  0.66           H  
ATOM   2104 1HB  LEU A 135      29.612   2.713  -1.298  1.00  0.66           H  
ATOM   2105 2HB  LEU A 135      30.467   1.197  -0.996  1.00  0.66           H  
ATOM   2106  HG  LEU A 135      28.991   0.043  -2.628  1.00  0.66           H  
ATOM   2107 1HD1 LEU A 135      27.409   1.396  -4.009  1.00  0.66           H  
ATOM   2108 2HD1 LEU A 135      26.964   1.444  -2.286  1.00  0.66           H  
ATOM   2109 3HD1 LEU A 135      27.789   2.827  -3.027  1.00  0.66           H  
ATOM   2110 1HD2 LEU A 135      29.905   1.161  -4.626  1.00  0.66           H  
ATOM   2111 2HD2 LEU A 135      30.286   2.600  -3.643  1.00  0.66           H  
ATOM   2112 3HD2 LEU A 135      31.120   1.063  -3.328  1.00  0.66           H  
ATOM   2113  N   TYR A 136      29.304  -0.829   0.765  1.00  0.66           N  
ATOM   2114  CA  TYR A 136      29.260  -2.266   1.053  1.00  0.66           C  
ATOM   2115  C   TYR A 136      27.958  -2.556   1.737  1.00  0.66           C  
ATOM   2116  O   TYR A 136      27.237  -3.495   1.404  1.00  0.66           O  
ATOM   2117  CB  TYR A 136      30.425  -2.731   1.941  1.00  0.66           C  
ATOM   2118  CG  TYR A 136      30.296  -4.175   2.443  1.00  0.66           C  
ATOM   2119  CD1 TYR A 136      30.575  -5.246   1.612  1.00  0.66           C  
ATOM   2120  CD2 TYR A 136      29.907  -4.411   3.771  1.00  0.66           C  
ATOM   2121  CE1 TYR A 136      30.460  -6.543   2.091  1.00  0.66           C  
ATOM   2122  CE2 TYR A 136      29.798  -5.709   4.245  1.00  0.66           C  
ATOM   2123  CZ  TYR A 136      30.069  -6.770   3.409  1.00  0.66           C  
ATOM   2124  OH  TYR A 136      29.956  -8.064   3.867  1.00  0.66           O  
ATOM   2125  H   TYR A 136      30.006  -0.263   1.233  1.00  0.66           H  
ATOM   2126  HA  TYR A 136      29.282  -2.820   0.113  1.00  0.66           H  
ATOM   2127 1HB  TYR A 136      31.359  -2.642   1.388  1.00  0.66           H  
ATOM   2128 2HB  TYR A 136      30.503  -2.093   2.807  1.00  0.66           H  
ATOM   2129  HD1 TYR A 136      30.881  -5.069   0.579  1.00  0.66           H  
ATOM   2130  HD2 TYR A 136      29.690  -3.570   4.432  1.00  0.66           H  
ATOM   2131  HE1 TYR A 136      30.675  -7.385   1.434  1.00  0.66           H  
ATOM   2132  HE2 TYR A 136      29.497  -5.896   5.277  1.00  0.66           H  
ATOM   2133  HH  TYR A 136      29.560  -8.064   4.764  1.00  0.66           H  
ATOM   2134  N   VAL A 137      27.663  -1.741   2.729  1.00  0.65           N  
ATOM   2135  CA  VAL A 137      26.468  -1.961   3.502  1.00  0.65           C  
ATOM   2136  C   VAL A 137      25.232  -1.894   2.629  1.00  0.65           C  
ATOM   2137  O   VAL A 137      24.359  -2.761   2.715  1.00  0.65           O  
ATOM   2138  CB  VAL A 137      26.372  -0.908   4.598  1.00  0.65           C  
ATOM   2139  CG1 VAL A 137      25.034  -0.990   5.300  1.00  0.65           C  
ATOM   2140  CG2 VAL A 137      27.575  -1.069   5.535  1.00  0.65           C  
ATOM   2141  H   VAL A 137      28.304  -0.972   2.940  1.00  0.65           H  
ATOM   2142  HA  VAL A 137      26.528  -2.946   3.929  1.00  0.65           H  
ATOM   2143  HB  VAL A 137      26.411   0.073   4.145  1.00  0.65           H  
ATOM   2144 1HG1 VAL A 137      24.994  -0.217   6.040  1.00  0.65           H  
ATOM   2145 2HG1 VAL A 137      24.233  -0.847   4.580  1.00  0.65           H  
ATOM   2146 3HG1 VAL A 137      24.915  -1.951   5.782  1.00  0.65           H  
ATOM   2147 1HG2 VAL A 137      27.551  -0.330   6.295  1.00  0.65           H  
ATOM   2148 2HG2 VAL A 137      27.560  -2.027   6.000  1.00  0.65           H  
ATOM   2149 3HG2 VAL A 137      28.491  -0.962   4.958  1.00  0.65           H  
ATOM   2150  N   LEU A 138      25.174  -0.899   1.756  1.00  0.65           N  
ATOM   2151  CA  LEU A 138      24.036  -0.742   0.883  1.00  0.65           C  
ATOM   2152  C   LEU A 138      23.969  -1.923  -0.096  1.00  0.65           C  
ATOM   2153  O   LEU A 138      22.885  -2.443  -0.369  1.00  0.65           O  
ATOM   2154  CB  LEU A 138      24.142   0.603   0.176  1.00  0.65           C  
ATOM   2155  CG  LEU A 138      22.968   1.012  -0.619  1.00  0.65           C  
ATOM   2156  CD1 LEU A 138      21.809   1.035   0.285  1.00  0.65           C  
ATOM   2157  CD2 LEU A 138      23.190   2.383  -1.128  1.00  0.65           C  
ATOM   2158  H   LEU A 138      25.921  -0.208   1.723  1.00  0.65           H  
ATOM   2159  HA  LEU A 138      23.135  -0.742   1.489  1.00  0.65           H  
ATOM   2160 1HB  LEU A 138      24.329   1.374   0.926  1.00  0.65           H  
ATOM   2161 2HB  LEU A 138      25.007   0.569  -0.492  1.00  0.65           H  
ATOM   2162  HG  LEU A 138      22.780   0.316  -1.438  1.00  0.65           H  
ATOM   2163 1HD1 LEU A 138      20.936   1.364  -0.240  1.00  0.65           H  
ATOM   2164 2HD1 LEU A 138      21.638   0.037   0.691  1.00  0.65           H  
ATOM   2165 3HD1 LEU A 138      22.018   1.726   1.084  1.00  0.65           H  
ATOM   2166 1HD2 LEU A 138      22.310   2.697  -1.644  1.00  0.65           H  
ATOM   2167 2HD2 LEU A 138      23.361   3.040  -0.291  1.00  0.65           H  
ATOM   2168 3HD2 LEU A 138      24.054   2.400  -1.794  1.00  0.65           H  
ATOM   2169  N   GLU A 139      25.128  -2.366  -0.614  1.00  0.64           N  
ATOM   2170  CA  GLU A 139      25.187  -3.513  -1.523  1.00  0.64           C  
ATOM   2171  C   GLU A 139      24.592  -4.746  -0.856  1.00  0.64           C  
ATOM   2172  O   GLU A 139      23.772  -5.445  -1.460  1.00  0.64           O  
ATOM   2173  CB  GLU A 139      26.640  -3.804  -1.946  1.00  0.64           C  
ATOM   2174  CG  GLU A 139      26.813  -4.995  -2.884  1.00  0.64           C  
ATOM   2175  CD  GLU A 139      28.267  -5.250  -3.290  1.00  0.64           C  
ATOM   2176  OE1 GLU A 139      29.124  -4.493  -2.909  1.00  0.64           O  
ATOM   2177  OE2 GLU A 139      28.508  -6.225  -3.982  1.00  0.64           O  
ATOM   2178  H   GLU A 139      25.996  -1.890  -0.380  1.00  0.64           H  
ATOM   2179  HA  GLU A 139      24.599  -3.284  -2.410  1.00  0.64           H  
ATOM   2180 1HB  GLU A 139      27.060  -2.921  -2.430  1.00  0.64           H  
ATOM   2181 2HB  GLU A 139      27.240  -4.000  -1.064  1.00  0.64           H  
ATOM   2182 1HG  GLU A 139      26.435  -5.874  -2.372  1.00  0.64           H  
ATOM   2183 2HG  GLU A 139      26.209  -4.835  -3.775  1.00  0.64           H  
ATOM   2184  N   VAL A 140      24.960  -4.973   0.411  1.00  0.64           N  
ATOM   2185  CA  VAL A 140      24.429  -6.087   1.177  1.00  0.64           C  
ATOM   2186  C   VAL A 140      22.931  -5.945   1.352  1.00  0.64           C  
ATOM   2187  O   VAL A 140      22.198  -6.920   1.187  1.00  0.64           O  
ATOM   2188  CB  VAL A 140      25.093  -6.208   2.557  1.00  0.64           C  
ATOM   2189  CG1 VAL A 140      24.365  -7.207   3.364  1.00  0.64           C  
ATOM   2190  CG2 VAL A 140      26.544  -6.649   2.404  1.00  0.64           C  
ATOM   2191  H   VAL A 140      25.651  -4.355   0.840  1.00  0.64           H  
ATOM   2192  HA  VAL A 140      24.629  -7.006   0.626  1.00  0.64           H  
ATOM   2193  HB  VAL A 140      25.044  -5.245   3.069  1.00  0.64           H  
ATOM   2194 1HG1 VAL A 140      24.828  -7.285   4.337  1.00  0.64           H  
ATOM   2195 2HG1 VAL A 140      23.337  -6.912   3.471  1.00  0.64           H  
ATOM   2196 3HG1 VAL A 140      24.407  -8.149   2.860  1.00  0.64           H  
ATOM   2197 1HG2 VAL A 140      27.000  -6.741   3.384  1.00  0.64           H  
ATOM   2198 2HG2 VAL A 140      26.578  -7.615   1.902  1.00  0.64           H  
ATOM   2199 3HG2 VAL A 140      27.091  -5.918   1.816  1.00  0.64           H  
ATOM   2200  N   ILE A 141      22.456  -4.734   1.653  1.00  0.63           N  
ATOM   2201  CA  ILE A 141      21.029  -4.574   1.830  1.00  0.63           C  
ATOM   2202  C   ILE A 141      20.302  -4.950   0.552  1.00  0.63           C  
ATOM   2203  O   ILE A 141      19.361  -5.739   0.574  1.00  0.63           O  
ATOM   2204  CB  ILE A 141      20.637  -3.152   2.263  1.00  0.63           C  
ATOM   2205  CG1 ILE A 141      21.150  -2.871   3.689  1.00  0.63           C  
ATOM   2206  CG2 ILE A 141      19.134  -3.063   2.255  1.00  0.63           C  
ATOM   2207  CD1 ILE A 141      21.079  -1.417   4.105  1.00  0.63           C  
ATOM   2208  H   ILE A 141      23.093  -3.948   1.793  1.00  0.63           H  
ATOM   2209  HA  ILE A 141      20.715  -5.227   2.606  1.00  0.63           H  
ATOM   2210  HB  ILE A 141      21.068  -2.415   1.585  1.00  0.63           H  
ATOM   2211 1HG1 ILE A 141      20.557  -3.454   4.388  1.00  0.63           H  
ATOM   2212 2HG1 ILE A 141      22.182  -3.201   3.756  1.00  0.63           H  
ATOM   2213 1HG2 ILE A 141      18.809  -2.085   2.568  1.00  0.63           H  
ATOM   2214 2HG2 ILE A 141      18.769  -3.262   1.263  1.00  0.63           H  
ATOM   2215 3HG2 ILE A 141      18.747  -3.808   2.941  1.00  0.63           H  
ATOM   2216 1HD1 ILE A 141      21.460  -1.309   5.121  1.00  0.63           H  
ATOM   2217 2HD1 ILE A 141      21.683  -0.815   3.428  1.00  0.63           H  
ATOM   2218 3HD1 ILE A 141      20.048  -1.080   4.070  1.00  0.63           H  
ATOM   2219  N   VAL A 142      20.793  -4.466  -0.579  1.00  0.63           N  
ATOM   2220  CA  VAL A 142      20.187  -4.787  -1.862  1.00  0.63           C  
ATOM   2221  C   VAL A 142      20.224  -6.275  -2.222  1.00  0.63           C  
ATOM   2222  O   VAL A 142      19.232  -6.818  -2.714  1.00  0.63           O  
ATOM   2223  CB  VAL A 142      20.866  -3.963  -2.966  1.00  0.63           C  
ATOM   2224  CG1 VAL A 142      20.411  -4.450  -4.316  1.00  0.63           C  
ATOM   2225  CG2 VAL A 142      20.487  -2.478  -2.780  1.00  0.63           C  
ATOM   2226  H   VAL A 142      21.592  -3.833  -0.542  1.00  0.63           H  
ATOM   2227  HA  VAL A 142      19.147  -4.493  -1.825  1.00  0.63           H  
ATOM   2228  HB  VAL A 142      21.951  -4.083  -2.900  1.00  0.63           H  
ATOM   2229 1HG1 VAL A 142      20.889  -3.860  -5.097  1.00  0.63           H  
ATOM   2230 2HG1 VAL A 142      20.685  -5.498  -4.435  1.00  0.63           H  
ATOM   2231 3HG1 VAL A 142      19.343  -4.353  -4.384  1.00  0.63           H  
ATOM   2232 1HG2 VAL A 142      20.963  -1.882  -3.555  1.00  0.63           H  
ATOM   2233 2HG2 VAL A 142      19.409  -2.369  -2.850  1.00  0.63           H  
ATOM   2234 3HG2 VAL A 142      20.821  -2.134  -1.801  1.00  0.63           H  
ATOM   2235  N   LYS A 143      21.354  -6.938  -1.996  1.00  0.62           N  
ATOM   2236  CA  LYS A 143      21.491  -8.352  -2.340  1.00  0.62           C  
ATOM   2237  C   LYS A 143      20.829  -9.344  -1.379  1.00  0.62           C  
ATOM   2238  O   LYS A 143      20.463 -10.449  -1.791  1.00  0.62           O  
ATOM   2239  CB  LYS A 143      22.966  -8.683  -2.508  1.00  0.62           C  
ATOM   2240  CG  LYS A 143      23.550  -8.046  -3.763  1.00  0.62           C  
ATOM   2241  CD  LYS A 143      25.019  -8.350  -3.963  1.00  0.62           C  
ATOM   2242  CE  LYS A 143      25.491  -7.776  -5.300  1.00  0.62           C  
ATOM   2243  NZ  LYS A 143      26.945  -7.958  -5.521  1.00  0.62           N  
ATOM   2244  H   LYS A 143      22.154  -6.441  -1.601  1.00  0.62           H  
ATOM   2245  HA  LYS A 143      21.018  -8.491  -3.310  1.00  0.62           H  
ATOM   2246 1HB  LYS A 143      23.522  -8.305  -1.643  1.00  0.62           H  
ATOM   2247 2HB  LYS A 143      23.105  -9.760  -2.553  1.00  0.62           H  
ATOM   2248 1HG  LYS A 143      22.993  -8.388  -4.634  1.00  0.62           H  
ATOM   2249 2HG  LYS A 143      23.434  -6.962  -3.684  1.00  0.62           H  
ATOM   2250 1HD  LYS A 143      25.600  -7.908  -3.156  1.00  0.62           H  
ATOM   2251 2HD  LYS A 143      25.179  -9.425  -3.957  1.00  0.62           H  
ATOM   2252 1HE  LYS A 143      24.953  -8.286  -6.095  1.00  0.62           H  
ATOM   2253 2HE  LYS A 143      25.259  -6.712  -5.340  1.00  0.62           H  
ATOM   2254 1HZ  LYS A 143      27.200  -7.574  -6.414  1.00  0.62           H  
ATOM   2255 2HZ  LYS A 143      27.466  -7.452  -4.795  1.00  0.62           H  
ATOM   2256 3HZ  LYS A 143      27.185  -8.933  -5.494  1.00  0.62           H  
ATOM   2257  N   VAL A 144      20.682  -8.967  -0.114  1.00  0.62           N  
ATOM   2258  CA  VAL A 144      20.105  -9.844   0.895  1.00  0.62           C  
ATOM   2259  C   VAL A 144      18.635  -9.567   1.184  1.00  0.62           C  
ATOM   2260  O   VAL A 144      17.849 -10.501   1.381  1.00  0.62           O  
ATOM   2261  CB  VAL A 144      20.884  -9.718   2.206  1.00  0.62           C  
ATOM   2262  CG1 VAL A 144      20.235 -10.535   3.296  1.00  0.62           C  
ATOM   2263  CG2 VAL A 144      22.306 -10.147   1.987  1.00  0.62           C  
ATOM   2264  H   VAL A 144      21.024  -8.054   0.179  1.00  0.62           H  
ATOM   2265  HA  VAL A 144      20.197 -10.870   0.540  1.00  0.62           H  
ATOM   2266  HB  VAL A 144      20.870  -8.681   2.524  1.00  0.62           H  
ATOM   2267 1HG1 VAL A 144      20.800 -10.408   4.212  1.00  0.62           H  
ATOM   2268 2HG1 VAL A 144      19.214 -10.190   3.448  1.00  0.62           H  
ATOM   2269 3HG1 VAL A 144      20.227 -11.587   3.018  1.00  0.62           H  
ATOM   2270 1HG2 VAL A 144      22.843 -10.035   2.911  1.00  0.62           H  
ATOM   2271 2HG2 VAL A 144      22.336 -11.188   1.672  1.00  0.62           H  
ATOM   2272 3HG2 VAL A 144      22.764  -9.519   1.219  1.00  0.62           H  
ATOM   2273  N   ALA A 145      18.271  -8.300   1.331  1.00  0.62           N  
ATOM   2274  CA  ALA A 145      16.905  -7.991   1.676  1.00  0.62           C  
ATOM   2275  C   ALA A 145      15.929  -8.337   0.560  1.00  0.62           C  
ATOM   2276  O   ALA A 145      16.207  -8.159  -0.626  1.00  0.62           O  
ATOM   2277  CB  ALA A 145      16.767  -6.550   2.027  1.00  0.62           C  
ATOM   2278  H   ALA A 145      18.912  -7.528   1.159  1.00  0.62           H  
ATOM   2279  HA  ALA A 145      16.648  -8.577   2.552  1.00  0.62           H  
ATOM   2280 1HB  ALA A 145      15.730  -6.373   2.319  1.00  0.62           H  
ATOM   2281 2HB  ALA A 145      17.439  -6.314   2.847  1.00  0.62           H  
ATOM   2282 3HB  ALA A 145      17.007  -5.935   1.165  1.00  0.62           H  
ATOM   2283  N   LYS A 146      14.761  -8.795   0.977  1.00  0.62           N  
ATOM   2284  CA  LYS A 146      13.631  -9.115   0.122  1.00  0.62           C  
ATOM   2285  C   LYS A 146      12.469  -8.181   0.454  1.00  0.62           C  
ATOM   2286  O   LYS A 146      11.639  -7.878  -0.400  1.00  0.62           O  
ATOM   2287  CB  LYS A 146      13.222 -10.575   0.317  1.00  0.62           C  
ATOM   2288  CG  LYS A 146      14.350 -11.582   0.020  1.00  0.62           C  
ATOM   2289  CD  LYS A 146      14.800 -11.537  -1.440  1.00  0.62           C  
ATOM   2290  CE  LYS A 146      15.888 -12.576  -1.717  1.00  0.62           C  
ATOM   2291  NZ  LYS A 146      16.358 -12.533  -3.137  1.00  0.62           N  
ATOM   2292  H   LYS A 146      14.654  -8.924   1.965  1.00  0.62           H  
ATOM   2293  HA  LYS A 146      13.913  -8.953  -0.919  1.00  0.62           H  
ATOM   2294 1HB  LYS A 146      12.899 -10.725   1.349  1.00  0.62           H  
ATOM   2295 2HB  LYS A 146      12.378 -10.807  -0.330  1.00  0.62           H  
ATOM   2296 1HG  LYS A 146      15.210 -11.357   0.656  1.00  0.62           H  
ATOM   2297 2HG  LYS A 146      14.007 -12.587   0.254  1.00  0.62           H  
ATOM   2298 1HD  LYS A 146      13.949 -11.723  -2.094  1.00  0.62           H  
ATOM   2299 2HD  LYS A 146      15.202 -10.545  -1.663  1.00  0.62           H  
ATOM   2300 1HE  LYS A 146      16.737 -12.379  -1.057  1.00  0.62           H  
ATOM   2301 2HE  LYS A 146      15.496 -13.570  -1.503  1.00  0.62           H  
ATOM   2302 1HZ  LYS A 146      17.080 -13.227  -3.274  1.00  0.62           H  
ATOM   2303 2HZ  LYS A 146      15.584 -12.722  -3.759  1.00  0.62           H  
ATOM   2304 3HZ  LYS A 146      16.734 -11.614  -3.332  1.00  0.62           H  
ATOM   2305  N   SER A 147      12.396  -7.764   1.724  1.00  0.62           N  
ATOM   2306  CA  SER A 147      11.325  -6.877   2.189  1.00  0.62           C  
ATOM   2307  C   SER A 147      11.576  -5.460   1.731  1.00  0.62           C  
ATOM   2308  O   SER A 147      12.688  -5.151   1.305  1.00  0.62           O  
ATOM   2309  CB  SER A 147      11.215  -6.905   3.690  1.00  0.62           C  
ATOM   2310  OG  SER A 147      12.365  -6.382   4.320  1.00  0.62           O  
ATOM   2311  H   SER A 147      13.095  -8.088   2.389  1.00  0.62           H  
ATOM   2312  HA  SER A 147      10.380  -7.212   1.759  1.00  0.62           H  
ATOM   2313 1HB  SER A 147      10.360  -6.304   3.965  1.00  0.62           H  
ATOM   2314 2HB  SER A 147      11.034  -7.923   4.030  1.00  0.62           H  
ATOM   2315  HG  SER A 147      12.233  -6.535   5.284  1.00  0.62           H  
ATOM   2316  N   LYS A 148      10.573  -4.578   1.833  1.00  0.62           N  
ATOM   2317  CA  LYS A 148      10.808  -3.207   1.400  1.00  0.62           C  
ATOM   2318  C   LYS A 148      11.528  -2.419   2.467  1.00  0.62           C  
ATOM   2319  O   LYS A 148      11.036  -2.282   3.591  1.00  0.62           O  
ATOM   2320  CB  LYS A 148       9.505  -2.521   0.981  1.00  0.62           C  
ATOM   2321  CG  LYS A 148       8.934  -3.100  -0.301  1.00  0.62           C  
ATOM   2322  CD  LYS A 148       7.655  -2.417  -0.733  1.00  0.62           C  
ATOM   2323  CE  LYS A 148       7.160  -3.002  -2.053  1.00  0.62           C  
ATOM   2324  NZ  LYS A 148       5.836  -2.439  -2.451  1.00  0.62           N  
ATOM   2325  H   LYS A 148       9.671  -4.839   2.234  1.00  0.62           H  
ATOM   2326  HA  LYS A 148      11.445  -3.234   0.528  1.00  0.62           H  
ATOM   2327 1HB  LYS A 148       8.760  -2.621   1.776  1.00  0.62           H  
ATOM   2328 2HB  LYS A 148       9.689  -1.462   0.822  1.00  0.62           H  
ATOM   2329 1HG  LYS A 148       9.673  -2.995  -1.098  1.00  0.62           H  
ATOM   2330 2HG  LYS A 148       8.738  -4.164  -0.162  1.00  0.62           H  
ATOM   2331 1HD  LYS A 148       6.881  -2.556   0.028  1.00  0.62           H  
ATOM   2332 2HD  LYS A 148       7.833  -1.348  -0.861  1.00  0.62           H  
ATOM   2333 1HE  LYS A 148       7.891  -2.777  -2.832  1.00  0.62           H  
ATOM   2334 2HE  LYS A 148       7.070  -4.084  -1.957  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 148       5.542  -2.845  -3.322  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 148       5.137  -2.669  -1.723  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 148       5.901  -1.440  -2.550  1.00  0.62           H  
ATOM   2338  N   ILE A 149      12.700  -1.922   2.098  1.00  0.61           N  
ATOM   2339  CA  ILE A 149      13.548  -1.183   3.004  1.00  0.61           C  
ATOM   2340  C   ILE A 149      13.785   0.232   2.548  1.00  0.61           C  
ATOM   2341  O   ILE A 149      14.201   0.475   1.414  1.00  0.61           O  
ATOM   2342  CB  ILE A 149      14.912  -1.853   3.200  1.00  0.61           C  
ATOM   2343  CG1 ILE A 149      14.745  -3.214   3.780  1.00  0.61           C  
ATOM   2344  CG2 ILE A 149      15.787  -1.007   4.148  1.00  0.61           C  
ATOM   2345  CD1 ILE A 149      15.994  -3.937   3.788  1.00  0.61           C  
ATOM   2346  H   ILE A 149      13.018  -2.102   1.148  1.00  0.61           H  
ATOM   2347  HA  ILE A 149      13.059  -1.156   3.965  1.00  0.61           H  
ATOM   2348  HB  ILE A 149      15.407  -1.955   2.236  1.00  0.61           H  
ATOM   2349 1HG1 ILE A 149      14.380  -3.133   4.792  1.00  0.61           H  
ATOM   2350 2HG1 ILE A 149      14.022  -3.784   3.194  1.00  0.61           H  
ATOM   2351 1HG2 ILE A 149      16.755  -1.483   4.281  1.00  0.61           H  
ATOM   2352 2HG2 ILE A 149      15.928  -0.029   3.733  1.00  0.61           H  
ATOM   2353 3HG2 ILE A 149      15.288  -0.916   5.119  1.00  0.61           H  
ATOM   2354 1HD1 ILE A 149      15.841  -4.925   4.221  1.00  0.61           H  
ATOM   2355 2HD1 ILE A 149      16.332  -4.013   2.765  1.00  0.61           H  
ATOM   2356 3HD1 ILE A 149      16.728  -3.396   4.365  1.00  0.61           H  
ATOM   2357  N   PHE A 150      13.526   1.145   3.455  1.00  0.61           N  
ATOM   2358  CA  PHE A 150      13.730   2.549   3.229  1.00  0.61           C  
ATOM   2359  C   PHE A 150      14.934   2.954   4.057  1.00  0.61           C  
ATOM   2360  O   PHE A 150      14.941   2.784   5.275  1.00  0.61           O  
ATOM   2361  CB  PHE A 150      12.444   3.284   3.589  1.00  0.61           C  
ATOM   2362  CG  PHE A 150      11.362   2.862   2.645  1.00  0.61           C  
ATOM   2363  CD1 PHE A 150      10.594   1.732   2.906  1.00  0.61           C  
ATOM   2364  CD2 PHE A 150      11.148   3.541   1.471  1.00  0.61           C  
ATOM   2365  CE1 PHE A 150       9.632   1.315   2.006  1.00  0.61           C  
ATOM   2366  CE2 PHE A 150      10.206   3.125   0.575  1.00  0.61           C  
ATOM   2367  CZ  PHE A 150       9.437   2.010   0.840  1.00  0.61           C  
ATOM   2368  H   PHE A 150      13.164   0.832   4.355  1.00  0.61           H  
ATOM   2369  HA  PHE A 150      13.957   2.723   2.177  1.00  0.61           H  
ATOM   2370 1HB  PHE A 150      12.138   3.027   4.602  1.00  0.61           H  
ATOM   2371 2HB  PHE A 150      12.575   4.340   3.535  1.00  0.61           H  
ATOM   2372  HD1 PHE A 150      10.759   1.169   3.832  1.00  0.61           H  
ATOM   2373  HD2 PHE A 150      11.746   4.410   1.246  1.00  0.61           H  
ATOM   2374  HE1 PHE A 150       9.031   0.435   2.220  1.00  0.61           H  
ATOM   2375  HE2 PHE A 150      10.065   3.677  -0.355  1.00  0.61           H  
ATOM   2376  HZ  PHE A 150       8.681   1.679   0.125  1.00  0.61           H  
ATOM   2377  N   ILE A 151      15.986   3.393   3.387  1.00  0.61           N  
ATOM   2378  CA  ILE A 151      17.227   3.700   4.063  1.00  0.61           C  
ATOM   2379  C   ILE A 151      17.418   5.186   4.261  1.00  0.61           C  
ATOM   2380  O   ILE A 151      17.319   5.973   3.315  1.00  0.61           O  
ATOM   2381  CB  ILE A 151      18.409   3.153   3.285  1.00  0.61           C  
ATOM   2382  CG1 ILE A 151      18.275   1.678   3.152  1.00  0.61           C  
ATOM   2383  CG2 ILE A 151      19.688   3.539   3.944  1.00  0.61           C  
ATOM   2384  CD1 ILE A 151      19.227   1.134   2.222  1.00  0.61           C  
ATOM   2385  H   ILE A 151      15.940   3.480   2.376  1.00  0.61           H  
ATOM   2386  HA  ILE A 151      17.212   3.212   5.022  1.00  0.61           H  
ATOM   2387  HB  ILE A 151      18.391   3.563   2.278  1.00  0.61           H  
ATOM   2388 1HG1 ILE A 151      18.400   1.204   4.127  1.00  0.61           H  
ATOM   2389 2HG1 ILE A 151      17.285   1.455   2.771  1.00  0.61           H  
ATOM   2390 1HG2 ILE A 151      20.478   3.159   3.356  1.00  0.61           H  
ATOM   2391 2HG2 ILE A 151      19.766   4.619   3.999  1.00  0.61           H  
ATOM   2392 3HG2 ILE A 151      19.729   3.120   4.956  1.00  0.61           H  
ATOM   2393 1HD1 ILE A 151      19.090   0.075   2.127  1.00  0.61           H  
ATOM   2394 2HD1 ILE A 151      19.074   1.609   1.251  1.00  0.61           H  
ATOM   2395 3HD1 ILE A 151      20.222   1.343   2.590  1.00  0.61           H  
ATOM   2396  N   ALA A 152      17.637   5.565   5.505  1.00  0.62           N  
ATOM   2397  CA  ALA A 152      17.805   6.959   5.854  1.00  0.62           C  
ATOM   2398  C   ALA A 152      19.268   7.298   6.082  1.00  0.62           C  
ATOM   2399  O   ALA A 152      19.944   6.666   6.900  1.00  0.62           O  
ATOM   2400  CB  ALA A 152      17.000   7.258   7.089  1.00  0.62           C  
ATOM   2401  H   ALA A 152      17.693   4.846   6.224  1.00  0.62           H  
ATOM   2402  HA  ALA A 152      17.439   7.570   5.028  1.00  0.62           H  
ATOM   2403 1HB  ALA A 152      17.095   8.309   7.345  1.00  0.62           H  
ATOM   2404 2HB  ALA A 152      15.969   7.014   6.901  1.00  0.62           H  
ATOM   2405 3HB  ALA A 152      17.367   6.646   7.911  1.00  0.62           H  
ATOM   2406  N   VAL A 153      19.746   8.308   5.375  1.00  0.63           N  
ATOM   2407  CA  VAL A 153      21.120   8.758   5.523  1.00  0.63           C  
ATOM   2408  C   VAL A 153      21.132  10.213   5.976  1.00  0.63           C  
ATOM   2409  O   VAL A 153      20.515  11.053   5.334  1.00  0.63           O  
ATOM   2410  CB  VAL A 153      21.873   8.579   4.182  1.00  0.63           C  
ATOM   2411  CG1 VAL A 153      23.284   9.094   4.294  1.00  0.63           C  
ATOM   2412  CG2 VAL A 153      21.878   7.109   3.795  1.00  0.63           C  
ATOM   2413  H   VAL A 153      19.135   8.762   4.694  1.00  0.63           H  
ATOM   2414  HA  VAL A 153      21.611   8.152   6.283  1.00  0.63           H  
ATOM   2415  HB  VAL A 153      21.370   9.159   3.403  1.00  0.63           H  
ATOM   2416 1HG1 VAL A 153      23.800   8.967   3.343  1.00  0.63           H  
ATOM   2417 2HG1 VAL A 153      23.261  10.145   4.547  1.00  0.63           H  
ATOM   2418 3HG1 VAL A 153      23.800   8.542   5.068  1.00  0.63           H  
ATOM   2419 1HG2 VAL A 153      22.404   6.991   2.857  1.00  0.63           H  
ATOM   2420 2HG2 VAL A 153      22.380   6.532   4.570  1.00  0.63           H  
ATOM   2421 3HG2 VAL A 153      20.856   6.754   3.684  1.00  0.63           H  
ATOM   2422  N   LYS A 154      21.815  10.511   7.089  1.00  0.65           N  
ATOM   2423  CA  LYS A 154      21.869  11.890   7.602  1.00  0.65           C  
ATOM   2424  C   LYS A 154      23.029  12.728   7.059  1.00  0.65           C  
ATOM   2425  O   LYS A 154      23.050  13.956   7.211  1.00  0.65           O  
ATOM   2426  CB  LYS A 154      21.875  11.903   9.124  1.00  0.65           C  
ATOM   2427  CG  LYS A 154      20.566  11.449   9.717  1.00  0.65           C  
ATOM   2428  CD  LYS A 154      20.539  11.488  11.251  1.00  0.65           C  
ATOM   2429  CE  LYS A 154      20.659  12.922  11.766  1.00  0.65           C  
ATOM   2430  NZ  LYS A 154      20.321  13.039  13.214  1.00  0.65           N  
ATOM   2431  H   LYS A 154      22.288   9.772   7.590  1.00  0.65           H  
ATOM   2432  HA  LYS A 154      20.950  12.388   7.290  1.00  0.65           H  
ATOM   2433 1HB  LYS A 154      22.665  11.252   9.496  1.00  0.65           H  
ATOM   2434 2HB  LYS A 154      22.079  12.911   9.479  1.00  0.65           H  
ATOM   2435 1HG  LYS A 154      19.787  12.111   9.342  1.00  0.65           H  
ATOM   2436 2HG  LYS A 154      20.340  10.437   9.378  1.00  0.65           H  
ATOM   2437 1HD  LYS A 154      19.604  11.061  11.619  1.00  0.65           H  
ATOM   2438 2HD  LYS A 154      21.365  10.901  11.647  1.00  0.65           H  
ATOM   2439 1HE  LYS A 154      21.688  13.244  11.623  1.00  0.65           H  
ATOM   2440 2HE  LYS A 154      19.999  13.576  11.195  1.00  0.65           H  
ATOM   2441 1HZ  LYS A 154      20.425  13.993  13.507  1.00  0.65           H  
ATOM   2442 2HZ  LYS A 154      19.330  12.771  13.333  1.00  0.65           H  
ATOM   2443 3HZ  LYS A 154      20.909  12.448  13.770  1.00  0.65           H  
ATOM   2444  N   ASP A 155      23.976  12.074   6.401  1.00  0.66           N  
ATOM   2445  CA  ASP A 155      25.116  12.749   5.787  1.00  0.66           C  
ATOM   2446  C   ASP A 155      24.911  12.934   4.286  1.00  0.66           C  
ATOM   2447  O   ASP A 155      24.960  11.967   3.524  1.00  0.66           O  
ATOM   2448  CB  ASP A 155      26.408  12.002   6.023  1.00  0.66           C  
ATOM   2449  CG  ASP A 155      27.622  12.740   5.412  1.00  0.66           C  
ATOM   2450  OD1 ASP A 155      27.429  13.785   4.788  1.00  0.66           O  
ATOM   2451  OD2 ASP A 155      28.709  12.236   5.536  1.00  0.66           O  
ATOM   2452  H   ASP A 155      23.892  11.072   6.319  1.00  0.66           H  
ATOM   2453  HA  ASP A 155      25.213  13.738   6.237  1.00  0.66           H  
ATOM   2454 1HB  ASP A 155      26.573  11.892   7.095  1.00  0.66           H  
ATOM   2455 2HB  ASP A 155      26.341  11.005   5.601  1.00  0.66           H  
ATOM   2456  N   LYS A 156      24.648  14.163   3.858  1.00  0.66           N  
ATOM   2457  CA  LYS A 156      24.379  14.421   2.451  1.00  0.66           C  
ATOM   2458  C   LYS A 156      25.524  13.990   1.546  1.00  0.66           C  
ATOM   2459  O   LYS A 156      25.287  13.555   0.417  1.00  0.66           O  
ATOM   2460  CB  LYS A 156      24.053  15.887   2.195  1.00  0.66           C  
ATOM   2461  CG  LYS A 156      23.711  16.171   0.745  1.00  0.66           C  
ATOM   2462  CD  LYS A 156      23.286  17.611   0.528  1.00  0.66           C  
ATOM   2463  CE  LYS A 156      23.057  17.877  -0.952  1.00  0.66           C  
ATOM   2464  NZ  LYS A 156      22.607  19.264  -1.215  1.00  0.66           N  
ATOM   2465  H   LYS A 156      24.637  14.923   4.523  1.00  0.66           H  
ATOM   2466  HA  LYS A 156      23.505  13.840   2.165  1.00  0.66           H  
ATOM   2467 1HB  LYS A 156      23.212  16.193   2.811  1.00  0.66           H  
ATOM   2468 2HB  LYS A 156      24.908  16.504   2.471  1.00  0.66           H  
ATOM   2469 1HG  LYS A 156      24.582  15.962   0.116  1.00  0.66           H  
ATOM   2470 2HG  LYS A 156      22.899  15.512   0.431  1.00  0.66           H  
ATOM   2471 1HD  LYS A 156      22.363  17.807   1.078  1.00  0.66           H  
ATOM   2472 2HD  LYS A 156      24.062  18.282   0.896  1.00  0.66           H  
ATOM   2473 1HE  LYS A 156      23.992  17.709  -1.480  1.00  0.66           H  
ATOM   2474 2HE  LYS A 156      22.308  17.181  -1.331  1.00  0.66           H  
ATOM   2475 1HZ  LYS A 156      22.481  19.383  -2.212  1.00  0.66           H  
ATOM   2476 2HZ  LYS A 156      21.734  19.431  -0.740  1.00  0.66           H  
ATOM   2477 3HZ  LYS A 156      23.304  19.912  -0.883  1.00  0.66           H  
ATOM   2478  N   GLU A 157      26.777  14.151   1.998  1.00  0.66           N  
ATOM   2479  CA  GLU A 157      27.889  13.784   1.131  1.00  0.66           C  
ATOM   2480  C   GLU A 157      27.818  12.297   0.855  1.00  0.66           C  
ATOM   2481  O   GLU A 157      28.017  11.846  -0.275  1.00  0.66           O  
ATOM   2482  CB  GLU A 157      29.238  14.175   1.736  1.00  0.66           C  
ATOM   2483  CG  GLU A 157      30.434  13.830   0.845  1.00  0.66           C  
ATOM   2484  CD  GLU A 157      31.782  14.332   1.358  1.00  0.66           C  
ATOM   2485  OE1 GLU A 157      31.814  15.147   2.245  1.00  0.66           O  
ATOM   2486  OE2 GLU A 157      32.784  13.861   0.854  1.00  0.66           O  
ATOM   2487  H   GLU A 157      26.954  14.430   2.971  1.00  0.66           H  
ATOM   2488  HA  GLU A 157      27.779  14.309   0.181  1.00  0.66           H  
ATOM   2489 1HB  GLU A 157      29.253  15.246   1.932  1.00  0.66           H  
ATOM   2490 2HB  GLU A 157      29.365  13.664   2.694  1.00  0.66           H  
ATOM   2491 1HG  GLU A 157      30.476  12.745   0.767  1.00  0.66           H  
ATOM   2492 2HG  GLU A 157      30.257  14.230  -0.152  1.00  0.66           H  
ATOM   2493  N   LEU A 158      27.518  11.531   1.896  1.00  0.65           N  
ATOM   2494  CA  LEU A 158      27.401  10.099   1.752  1.00  0.65           C  
ATOM   2495  C   LEU A 158      26.276   9.736   0.823  1.00  0.65           C  
ATOM   2496  O   LEU A 158      26.441   8.900  -0.063  1.00  0.65           O  
ATOM   2497  CB  LEU A 158      27.178   9.413   3.081  1.00  0.65           C  
ATOM   2498  CG  LEU A 158      26.966   7.976   2.927  1.00  0.65           C  
ATOM   2499  CD1 LEU A 158      28.162   7.415   2.222  1.00  0.65           C  
ATOM   2500  CD2 LEU A 158      26.757   7.340   4.287  1.00  0.65           C  
ATOM   2501  H   LEU A 158      27.361  11.965   2.802  1.00  0.65           H  
ATOM   2502  HA  LEU A 158      28.331   9.726   1.326  1.00  0.65           H  
ATOM   2503 1HB  LEU A 158      28.037   9.585   3.729  1.00  0.65           H  
ATOM   2504 2HB  LEU A 158      26.295   9.832   3.548  1.00  0.65           H  
ATOM   2505  HG  LEU A 158      26.092   7.810   2.312  1.00  0.65           H  
ATOM   2506 1HD1 LEU A 158      28.023   6.383   2.065  1.00  0.65           H  
ATOM   2507 2HD1 LEU A 158      28.274   7.905   1.255  1.00  0.65           H  
ATOM   2508 3HD1 LEU A 158      29.055   7.585   2.818  1.00  0.65           H  
ATOM   2509 1HD2 LEU A 158      26.593   6.290   4.175  1.00  0.65           H  
ATOM   2510 2HD2 LEU A 158      27.637   7.510   4.906  1.00  0.65           H  
ATOM   2511 3HD2 LEU A 158      25.900   7.780   4.763  1.00  0.65           H  
ATOM   2512  N   TYR A 159      25.130  10.361   1.031  1.00  0.65           N  
ATOM   2513  CA  TYR A 159      23.966  10.088   0.217  1.00  0.65           C  
ATOM   2514  C   TYR A 159      24.276  10.268  -1.260  1.00  0.65           C  
ATOM   2515  O   TYR A 159      24.015   9.368  -2.069  1.00  0.65           O  
ATOM   2516  CB  TYR A 159      22.838  11.002   0.658  1.00  0.65           C  
ATOM   2517  CG  TYR A 159      21.609  10.952  -0.149  1.00  0.65           C  
ATOM   2518  CD1 TYR A 159      20.717   9.908  -0.013  1.00  0.65           C  
ATOM   2519  CD2 TYR A 159      21.342  11.997  -1.013  1.00  0.65           C  
ATOM   2520  CE1 TYR A 159      19.561   9.911  -0.760  1.00  0.65           C  
ATOM   2521  CE2 TYR A 159      20.185  12.002  -1.742  1.00  0.65           C  
ATOM   2522  CZ  TYR A 159      19.293  10.966  -1.615  1.00  0.65           C  
ATOM   2523  OH  TYR A 159      18.139  10.975  -2.352  1.00  0.65           O  
ATOM   2524  H   TYR A 159      25.071  11.042   1.790  1.00  0.65           H  
ATOM   2525  HA  TYR A 159      23.668   9.052   0.376  1.00  0.65           H  
ATOM   2526 1HB  TYR A 159      22.575  10.779   1.694  1.00  0.65           H  
ATOM   2527 2HB  TYR A 159      23.195  12.024   0.642  1.00  0.65           H  
ATOM   2528  HD1 TYR A 159      20.930   9.090   0.676  1.00  0.65           H  
ATOM   2529  HD2 TYR A 159      22.052  12.822  -1.106  1.00  0.65           H  
ATOM   2530  HE1 TYR A 159      18.858   9.098  -0.673  1.00  0.65           H  
ATOM   2531  HE2 TYR A 159      19.971  12.827  -2.419  1.00  0.65           H  
ATOM   2532  HH  TYR A 159      18.182  11.670  -3.013  1.00  0.65           H  
ATOM   2533  N   GLU A 160      24.854  11.415  -1.625  1.00  0.65           N  
ATOM   2534  CA  GLU A 160      25.166  11.619  -3.028  1.00  0.65           C  
ATOM   2535  C   GLU A 160      26.198  10.605  -3.527  1.00  0.65           C  
ATOM   2536  O   GLU A 160      26.064  10.087  -4.639  1.00  0.65           O  
ATOM   2537  CB  GLU A 160      25.635  13.055  -3.290  1.00  0.65           C  
ATOM   2538  CG  GLU A 160      24.515  14.106  -3.169  1.00  0.65           C  
ATOM   2539  CD  GLU A 160      24.953  15.528  -3.502  1.00  0.65           C  
ATOM   2540  OE1 GLU A 160      26.126  15.749  -3.710  1.00  0.65           O  
ATOM   2541  OE2 GLU A 160      24.094  16.388  -3.569  1.00  0.65           O  
ATOM   2542  H   GLU A 160      25.065  12.134  -0.929  1.00  0.65           H  
ATOM   2543  HA  GLU A 160      24.251  11.466  -3.599  1.00  0.65           H  
ATOM   2544 1HB  GLU A 160      26.415  13.313  -2.567  1.00  0.65           H  
ATOM   2545 2HB  GLU A 160      26.070  13.124  -4.286  1.00  0.65           H  
ATOM   2546 1HG  GLU A 160      23.695  13.824  -3.828  1.00  0.65           H  
ATOM   2547 2HG  GLU A 160      24.139  14.085  -2.142  1.00  0.65           H  
ATOM   2548  N   LYS A 161      27.205  10.266  -2.709  1.00  0.67           N  
ATOM   2549  CA  LYS A 161      28.187   9.285  -3.161  1.00  0.67           C  
ATOM   2550  C   LYS A 161      27.566   7.914  -3.379  1.00  0.67           C  
ATOM   2551  O   LYS A 161      27.904   7.227  -4.349  1.00  0.67           O  
ATOM   2552  CB  LYS A 161      29.362   9.186  -2.191  1.00  0.67           C  
ATOM   2553  CG  LYS A 161      30.304  10.389  -2.230  1.00  0.67           C  
ATOM   2554  CD  LYS A 161      31.443  10.246  -1.234  1.00  0.67           C  
ATOM   2555  CE  LYS A 161      32.406  11.424  -1.331  1.00  0.67           C  
ATOM   2556  NZ  LYS A 161      33.506  11.335  -0.328  1.00  0.67           N  
ATOM   2557  H   LYS A 161      27.311  10.706  -1.792  1.00  0.67           H  
ATOM   2558  HA  LYS A 161      28.580   9.622  -4.119  1.00  0.67           H  
ATOM   2559 1HB  LYS A 161      28.975   9.100  -1.173  1.00  0.67           H  
ATOM   2560 2HB  LYS A 161      29.939   8.288  -2.401  1.00  0.67           H  
ATOM   2561 1HG  LYS A 161      30.718  10.489  -3.232  1.00  0.67           H  
ATOM   2562 2HG  LYS A 161      29.746  11.294  -1.998  1.00  0.67           H  
ATOM   2563 1HD  LYS A 161      31.029  10.212  -0.223  1.00  0.67           H  
ATOM   2564 2HD  LYS A 161      31.985   9.321  -1.421  1.00  0.67           H  
ATOM   2565 1HE  LYS A 161      32.841  11.450  -2.328  1.00  0.67           H  
ATOM   2566 2HE  LYS A 161      31.856  12.343  -1.171  1.00  0.67           H  
ATOM   2567 1HZ  LYS A 161      34.117  12.143  -0.425  1.00  0.67           H  
ATOM   2568 2HZ  LYS A 161      33.114  11.321   0.608  1.00  0.67           H  
ATOM   2569 3HZ  LYS A 161      34.035  10.493  -0.480  1.00  0.67           H  
ATOM   2570  N   LEU A 162      26.632   7.518  -2.515  1.00  0.70           N  
ATOM   2571  CA  LEU A 162      25.989   6.228  -2.686  1.00  0.70           C  
ATOM   2572  C   LEU A 162      25.208   6.224  -3.982  1.00  0.70           C  
ATOM   2573  O   LEU A 162      25.301   5.281  -4.763  1.00  0.70           O  
ATOM   2574  CB  LEU A 162      25.067   5.940  -1.493  1.00  0.70           C  
ATOM   2575  CG  LEU A 162      25.807   5.666  -0.189  1.00  0.70           C  
ATOM   2576  CD1 LEU A 162      24.844   5.630   0.966  1.00  0.70           C  
ATOM   2577  CD2 LEU A 162      26.536   4.357  -0.306  1.00  0.70           C  
ATOM   2578  H   LEU A 162      26.388   8.111  -1.722  1.00  0.70           H  
ATOM   2579  HA  LEU A 162      26.755   5.457  -2.737  1.00  0.70           H  
ATOM   2580 1HB  LEU A 162      24.425   6.810  -1.336  1.00  0.70           H  
ATOM   2581 2HB  LEU A 162      24.441   5.084  -1.727  1.00  0.70           H  
ATOM   2582  HG  LEU A 162      26.521   6.454  -0.013  1.00  0.70           H  
ATOM   2583 1HD1 LEU A 162      25.404   5.443   1.875  1.00  0.70           H  
ATOM   2584 2HD1 LEU A 162      24.335   6.590   1.040  1.00  0.70           H  
ATOM   2585 3HD1 LEU A 162      24.121   4.848   0.820  1.00  0.70           H  
ATOM   2586 1HD2 LEU A 162      27.065   4.170   0.598  1.00  0.70           H  
ATOM   2587 2HD2 LEU A 162      25.830   3.553  -0.479  1.00  0.70           H  
ATOM   2588 3HD2 LEU A 162      27.240   4.406  -1.134  1.00  0.70           H  
ATOM   2589  N   LEU A 163      24.507   7.316  -4.274  1.00  0.77           N  
ATOM   2590  CA  LEU A 163      23.738   7.342  -5.505  1.00  0.77           C  
ATOM   2591  C   LEU A 163      24.635   7.279  -6.734  1.00  0.77           C  
ATOM   2592  O   LEU A 163      24.346   6.547  -7.686  1.00  0.77           O  
ATOM   2593  CB  LEU A 163      22.874   8.594  -5.539  1.00  0.77           C  
ATOM   2594  CG  LEU A 163      21.734   8.612  -4.526  1.00  0.77           C  
ATOM   2595  CD1 LEU A 163      21.082   9.948  -4.568  1.00  0.77           C  
ATOM   2596  CD2 LEU A 163      20.738   7.506  -4.842  1.00  0.77           C  
ATOM   2597  H   LEU A 163      24.468   8.099  -3.617  1.00  0.77           H  
ATOM   2598  HA  LEU A 163      23.083   6.484  -5.521  1.00  0.77           H  
ATOM   2599 1HB  LEU A 163      23.511   9.457  -5.335  1.00  0.77           H  
ATOM   2600 2HB  LEU A 163      22.450   8.703  -6.535  1.00  0.77           H  
ATOM   2601  HG  LEU A 163      22.129   8.458  -3.520  1.00  0.77           H  
ATOM   2602 1HD1 LEU A 163      20.285   9.956  -3.860  1.00  0.77           H  
ATOM   2603 2HD1 LEU A 163      21.811  10.719  -4.318  1.00  0.77           H  
ATOM   2604 3HD1 LEU A 163      20.681  10.128  -5.563  1.00  0.77           H  
ATOM   2605 1HD2 LEU A 163      19.936   7.539  -4.116  1.00  0.77           H  
ATOM   2606 2HD2 LEU A 163      20.327   7.655  -5.842  1.00  0.77           H  
ATOM   2607 3HD2 LEU A 163      21.233   6.542  -4.793  1.00  0.77           H  
ATOM   2608  N   LYS A 164      25.763   7.983  -6.697  1.00  0.88           N  
ATOM   2609  CA  LYS A 164      26.672   7.966  -7.832  1.00  0.88           C  
ATOM   2610  C   LYS A 164      27.265   6.573  -8.031  1.00  0.88           C  
ATOM   2611  O   LYS A 164      27.433   6.111  -9.158  1.00  0.88           O  
ATOM   2612  CB  LYS A 164      27.775   9.006  -7.630  1.00  0.88           C  
ATOM   2613  CG  LYS A 164      27.288  10.458  -7.747  1.00  0.88           C  
ATOM   2614  CD  LYS A 164      28.405  11.454  -7.471  1.00  0.88           C  
ATOM   2615  CE  LYS A 164      27.894  12.889  -7.557  1.00  0.88           C  
ATOM   2616  NZ  LYS A 164      28.961  13.883  -7.250  1.00  0.88           N  
ATOM   2617  H   LYS A 164      25.970   8.572  -5.888  1.00  0.88           H  
ATOM   2618  HA  LYS A 164      26.109   8.219  -8.731  1.00  0.88           H  
ATOM   2619 1HB  LYS A 164      28.206   8.878  -6.635  1.00  0.88           H  
ATOM   2620 2HB  LYS A 164      28.567   8.846  -8.357  1.00  0.88           H  
ATOM   2621 1HG  LYS A 164      26.904  10.627  -8.752  1.00  0.88           H  
ATOM   2622 2HG  LYS A 164      26.479  10.625  -7.041  1.00  0.88           H  
ATOM   2623 1HD  LYS A 164      28.800  11.278  -6.469  1.00  0.88           H  
ATOM   2624 2HD  LYS A 164      29.208  11.315  -8.193  1.00  0.88           H  
ATOM   2625 1HE  LYS A 164      27.518  13.072  -8.562  1.00  0.88           H  
ATOM   2626 2HE  LYS A 164      27.076  13.017  -6.844  1.00  0.88           H  
ATOM   2627 1HZ  LYS A 164      28.580  14.817  -7.315  1.00  0.88           H  
ATOM   2628 2HZ  LYS A 164      29.304  13.726  -6.312  1.00  0.88           H  
ATOM   2629 3HZ  LYS A 164      29.720  13.781  -7.909  1.00  0.88           H  
ATOM   2630  N   ALA A 165      27.594   5.903  -6.927  1.00  1.05           N  
ATOM   2631  CA  ALA A 165      28.139   4.555  -6.976  1.00  1.05           C  
ATOM   2632  C   ALA A 165      27.140   3.534  -7.525  1.00  1.05           C  
ATOM   2633  O   ALA A 165      27.513   2.621  -8.264  1.00  1.05           O  
ATOM   2634  CB  ALA A 165      28.562   4.139  -5.596  1.00  1.05           C  
ATOM   2635  H   ALA A 165      27.468   6.344  -6.016  1.00  1.05           H  
ATOM   2636  HA  ALA A 165      29.006   4.567  -7.634  1.00  1.05           H  
ATOM   2637 1HB  ALA A 165      28.989   3.151  -5.650  1.00  1.05           H  
ATOM   2638 2HB  ALA A 165      29.297   4.842  -5.206  1.00  1.05           H  
ATOM   2639 3HB  ALA A 165      27.689   4.134  -4.952  1.00  1.05           H  
ATOM   2640  N   LEU A 166      25.870   3.684  -7.144  1.00  1.27           N  
ATOM   2641  CA  LEU A 166      24.801   2.775  -7.552  1.00  1.27           C  
ATOM   2642  C   LEU A 166      24.429   2.826  -9.034  1.00  1.27           C  
ATOM   2643  O   LEU A 166      24.174   1.777  -9.633  1.00  1.27           O  
ATOM   2644  CB  LEU A 166      23.551   3.097  -6.747  1.00  1.27           C  
ATOM   2645  CG  LEU A 166      23.556   2.759  -5.263  1.00  1.27           C  
ATOM   2646  CD1 LEU A 166      22.395   3.447  -4.681  1.00  1.27           C  
ATOM   2647  CD2 LEU A 166      23.437   1.259  -5.059  1.00  1.27           C  
ATOM   2648  H   LEU A 166      25.637   4.449  -6.511  1.00  1.27           H  
ATOM   2649  HA  LEU A 166      25.123   1.763  -7.318  1.00  1.27           H  
ATOM   2650 1HB  LEU A 166      23.369   4.169  -6.832  1.00  1.27           H  
ATOM   2651 2HB  LEU A 166      22.709   2.576  -7.201  1.00  1.27           H  
ATOM   2652  HG  LEU A 166      24.462   3.099  -4.789  1.00  1.27           H  
ATOM   2653 1HD1 LEU A 166      22.322   3.252  -3.660  1.00  1.27           H  
ATOM   2654 2HD1 LEU A 166      22.494   4.498  -4.830  1.00  1.27           H  
ATOM   2655 3HD1 LEU A 166      21.534   3.099  -5.183  1.00  1.27           H  
ATOM   2656 1HD2 LEU A 166      23.412   1.037  -3.992  1.00  1.27           H  
ATOM   2657 2HD2 LEU A 166      22.519   0.899  -5.524  1.00  1.27           H  
ATOM   2658 3HD2 LEU A 166      24.295   0.764  -5.513  1.00  1.27           H  
ATOM   2659  N   LYS A 167      24.411   4.026  -9.624  1.00  1.53           N  
ATOM   2660  CA  LYS A 167      23.999   4.192 -11.023  1.00  1.53           C  
ATOM   2661  C   LYS A 167      24.078   5.643 -11.492  1.00  1.53           C  
ATOM   2662  O   LYS A 167      24.781   5.931 -12.463  1.00  1.53           O  
ATOM   2663  OXT LYS A 167      23.180   6.414 -11.158  1.00  1.53           O  
ATOM   2664  CB  LYS A 167      22.553   3.690 -11.233  1.00  1.53           C  
ATOM   2665  CG  LYS A 167      21.490   4.447 -10.412  1.00  1.53           C  
ATOM   2666  CD  LYS A 167      20.083   3.876 -10.631  1.00  1.53           C  
ATOM   2667  CE  LYS A 167      19.028   4.667  -9.842  1.00  1.53           C  
ATOM   2668  NZ  LYS A 167      17.649   4.150 -10.069  1.00  1.53           N  
ATOM   2669  H   LYS A 167      24.637   4.853  -9.064  1.00  1.53           H  
ATOM   2670  HA  LYS A 167      24.671   3.604 -11.647  1.00  1.53           H  
ATOM   2671 1HB  LYS A 167      22.289   3.818 -12.282  1.00  1.53           H  
ATOM   2672 2HB  LYS A 167      22.461   2.632 -11.020  1.00  1.53           H  
ATOM   2673 1HG  LYS A 167      21.736   4.378  -9.351  1.00  1.53           H  
ATOM   2674 2HG  LYS A 167      21.492   5.497 -10.695  1.00  1.53           H  
ATOM   2675 1HD  LYS A 167      19.836   3.909 -11.692  1.00  1.53           H  
ATOM   2676 2HD  LYS A 167      20.057   2.835 -10.301  1.00  1.53           H  
ATOM   2677 1HE  LYS A 167      19.253   4.604  -8.775  1.00  1.53           H  
ATOM   2678 2HE  LYS A 167      19.065   5.712 -10.149  1.00  1.53           H  
ATOM   2679 1HZ  LYS A 167      16.990   4.709  -9.531  1.00  1.53           H  
ATOM   2680 2HZ  LYS A 167      17.420   4.215 -11.048  1.00  1.53           H  
ATOM   2681 3HZ  LYS A 167      17.589   3.182  -9.771  1.00  1.53           H  
ENDMDL

REMARK ID 639935 DOMAINID 633539 MODEL 3 7tx4-PLE-2
MODEL     3
ATOM      1  N   GLU A   1      -0.358  -0.084  -1.716  1.00  2.19           N  
ATOM      2  CA  GLU A   1       0.890   0.096  -0.988  1.00  2.19           C  
ATOM      3  C   GLU A   1       1.160   1.570  -0.740  1.00  2.19           C  
ATOM      4  O   GLU A   1       0.777   2.430  -1.537  1.00  2.19           O  
ATOM      5  CB  GLU A   1       2.071  -0.513  -1.754  1.00  2.19           C  
ATOM      6  CG  GLU A   1       2.014  -2.035  -1.940  1.00  2.19           C  
ATOM      7  CD  GLU A   1       3.241  -2.598  -2.632  1.00  2.19           C  
ATOM      8  OE1 GLU A   1       4.121  -1.833  -2.956  1.00  2.19           O  
ATOM      9  OE2 GLU A   1       3.317  -3.791  -2.800  1.00  2.19           O  
ATOM     10 1H   GLU A   1      -0.763  -0.976  -1.471  1.00  2.19           H  
ATOM     11 2H   GLU A   1      -0.995   0.657  -1.460  1.00  2.19           H  
ATOM     12 3H   GLU A   1      -0.180  -0.050  -2.709  1.00  2.19           H  
ATOM     13  HA  GLU A   1       0.802  -0.400  -0.018  1.00  2.19           H  
ATOM     14 1HB  GLU A   1       2.132  -0.060  -2.743  1.00  2.19           H  
ATOM     15 2HB  GLU A   1       2.995  -0.274  -1.231  1.00  2.19           H  
ATOM     16 1HG  GLU A   1       1.921  -2.502  -0.959  1.00  2.19           H  
ATOM     17 2HG  GLU A   1       1.127  -2.288  -2.518  1.00  2.19           H  
ATOM     18  N   PHE A   2       1.839   1.856   0.361  1.00  1.75           N  
ATOM     19  CA  PHE A   2       2.175   3.223   0.737  1.00  1.75           C  
ATOM     20  C   PHE A   2       3.563   3.389   1.314  1.00  1.75           C  
ATOM     21  O   PHE A   2       3.911   2.770   2.319  1.00  1.75           O  
ATOM     22  CB  PHE A   2       1.182   3.740   1.775  1.00  1.75           C  
ATOM     23  CG  PHE A   2       1.508   5.113   2.307  1.00  1.75           C  
ATOM     24  CD1 PHE A   2       1.721   6.191   1.463  1.00  1.75           C  
ATOM     25  CD2 PHE A   2       1.595   5.319   3.677  1.00  1.75           C  
ATOM     26  CE1 PHE A   2       2.016   7.439   1.980  1.00  1.75           C  
ATOM     27  CE2 PHE A   2       1.882   6.554   4.186  1.00  1.75           C  
ATOM     28  CZ  PHE A   2       2.092   7.617   3.343  1.00  1.75           C  
ATOM     29  H   PHE A   2       2.113   1.101   0.980  1.00  1.75           H  
ATOM     30  HA  PHE A   2       2.109   3.846  -0.155  1.00  1.75           H  
ATOM     31 1HB  PHE A   2       0.187   3.774   1.335  1.00  1.75           H  
ATOM     32 2HB  PHE A   2       1.143   3.045   2.620  1.00  1.75           H  
ATOM     33  HD1 PHE A   2       1.657   6.046   0.385  1.00  1.75           H  
ATOM     34  HD2 PHE A   2       1.425   4.479   4.357  1.00  1.75           H  
ATOM     35  HE1 PHE A   2       2.185   8.279   1.307  1.00  1.75           H  
ATOM     36  HE2 PHE A   2       1.938   6.691   5.256  1.00  1.75           H  
ATOM     37  HZ  PHE A   2       2.318   8.598   3.755  1.00  1.75           H  
ATOM     38  N   LYS A   3       4.363   4.232   0.673  1.00  1.37           N  
ATOM     39  CA  LYS A   3       5.670   4.542   1.213  1.00  1.37           C  
ATOM     40  C   LYS A   3       5.664   5.990   1.746  1.00  1.37           C  
ATOM     41  O   LYS A   3       5.578   6.921   0.945  1.00  1.37           O  
ATOM     42  CB  LYS A   3       6.778   4.382   0.176  1.00  1.37           C  
ATOM     43  CG  LYS A   3       8.174   4.665   0.750  1.00  1.37           C  
ATOM     44  CD  LYS A   3       9.294   4.252  -0.208  1.00  1.37           C  
ATOM     45  CE  LYS A   3       9.382   5.158  -1.426  1.00  1.37           C  
ATOM     46  NZ  LYS A   3      10.577   4.829  -2.271  1.00  1.37           N  
ATOM     47  H   LYS A   3       4.042   4.687  -0.170  1.00  1.37           H  
ATOM     48  HA  LYS A   3       5.881   3.821   1.986  1.00  1.37           H  
ATOM     49 1HB  LYS A   3       6.771   3.365  -0.217  1.00  1.37           H  
ATOM     50 2HB  LYS A   3       6.607   5.064  -0.657  1.00  1.37           H  
ATOM     51 1HG  LYS A   3       8.265   5.733   0.978  1.00  1.37           H  
ATOM     52 2HG  LYS A   3       8.293   4.111   1.683  1.00  1.37           H  
ATOM     53 1HD  LYS A   3      10.250   4.294   0.320  1.00  1.37           H  
ATOM     54 2HD  LYS A   3       9.128   3.230  -0.545  1.00  1.37           H  
ATOM     55 1HE  LYS A   3       8.481   5.039  -2.025  1.00  1.37           H  
ATOM     56 2HE  LYS A   3       9.454   6.196  -1.097  1.00  1.37           H  
ATOM     57 1HZ  LYS A   3      10.607   5.444  -3.070  1.00  1.37           H  
ATOM     58 2HZ  LYS A   3      11.421   4.946  -1.726  1.00  1.37           H  
ATOM     59 3HZ  LYS A   3      10.521   3.867  -2.588  1.00  1.37           H  
ATOM     60  N   PRO A   4       5.698   6.216   3.068  1.00  1.09           N  
ATOM     61  CA  PRO A   4       5.702   7.515   3.706  1.00  1.09           C  
ATOM     62  C   PRO A   4       6.997   8.277   3.466  1.00  1.09           C  
ATOM     63  O   PRO A   4       8.071   7.688   3.326  1.00  1.09           O  
ATOM     64  CB  PRO A   4       5.487   7.148   5.171  1.00  1.09           C  
ATOM     65  CG  PRO A   4       5.944   5.723   5.289  1.00  1.09           C  
ATOM     66  CD  PRO A   4       5.674   5.106   3.991  1.00  1.09           C  
ATOM     67  HA  PRO A   4       4.859   8.101   3.324  1.00  1.09           H  
ATOM     68 1HB  PRO A   4       6.062   7.835   5.807  1.00  1.09           H  
ATOM     69 2HB  PRO A   4       4.435   7.282   5.436  1.00  1.09           H  
ATOM     70 1HG  PRO A   4       6.984   5.646   5.492  1.00  1.09           H  
ATOM     71 2HG  PRO A   4       5.432   5.212   6.113  1.00  1.09           H  
ATOM     72 1HD  PRO A   4       6.517   4.498   3.813  1.00  1.09           H  
ATOM     73 2HD  PRO A   4       4.716   4.563   3.973  1.00  1.09           H  
ATOM     74  N   GLU A   5       6.891   9.600   3.469  1.00  0.89           N  
ATOM     75  CA  GLU A   5       8.048  10.468   3.284  1.00  0.89           C  
ATOM     76  C   GLU A   5       8.935  10.535   4.524  1.00  0.89           C  
ATOM     77  O   GLU A   5       8.453  10.439   5.660  1.00  0.89           O  
ATOM     78  CB  GLU A   5       7.594  11.879   2.900  1.00  0.89           C  
ATOM     79  CG  GLU A   5       6.900  11.971   1.541  1.00  0.89           C  
ATOM     80  CD  GLU A   5       6.498  13.383   1.165  1.00  0.89           C  
ATOM     81  OE1 GLU A   5       6.828  14.291   1.891  1.00  0.89           O  
ATOM     82  OE2 GLU A   5       5.863  13.547   0.149  1.00  0.89           O  
ATOM     83  H   GLU A   5       5.979  10.020   3.586  1.00  0.89           H  
ATOM     84  HA  GLU A   5       8.644  10.065   2.463  1.00  0.89           H  
ATOM     85 1HB  GLU A   5       6.904  12.256   3.655  1.00  0.89           H  
ATOM     86 2HB  GLU A   5       8.455  12.546   2.883  1.00  0.89           H  
ATOM     87 1HG  GLU A   5       7.573  11.580   0.779  1.00  0.89           H  
ATOM     88 2HG  GLU A   5       6.013  11.338   1.559  1.00  0.89           H  
ATOM     89  N   GLY A   6      10.233  10.739   4.287  1.00  0.77           N  
ATOM     90  CA  GLY A   6      11.236  10.871   5.342  1.00  0.77           C  
ATOM     91  C   GLY A   6      11.931   9.547   5.659  1.00  0.77           C  
ATOM     92  O   GLY A   6      12.894   9.512   6.423  1.00  0.77           O  
ATOM     93  H   GLY A   6      10.540  10.807   3.326  1.00  0.77           H  
ATOM     94 1HA  GLY A   6      11.983  11.603   5.034  1.00  0.77           H  
ATOM     95 2HA  GLY A   6      10.767  11.263   6.237  1.00  0.77           H  
ATOM     96  N   PHE A   7      11.435   8.469   5.073  1.00  0.70           N  
ATOM     97  CA  PHE A   7      11.992   7.141   5.275  1.00  0.70           C  
ATOM     98  C   PHE A   7      13.061   6.761   4.272  1.00  0.70           C  
ATOM     99  O   PHE A   7      12.931   7.025   3.073  1.00  0.70           O  
ATOM    100  CB  PHE A   7      10.879   6.106   5.208  1.00  0.70           C  
ATOM    101  CG  PHE A   7      10.041   6.002   6.432  1.00  0.70           C  
ATOM    102  CD1 PHE A   7       8.965   6.826   6.650  1.00  0.70           C  
ATOM    103  CD2 PHE A   7      10.343   5.033   7.382  1.00  0.70           C  
ATOM    104  CE1 PHE A   7       8.191   6.685   7.796  1.00  0.70           C  
ATOM    105  CE2 PHE A   7       9.593   4.900   8.520  1.00  0.70           C  
ATOM    106  CZ  PHE A   7       8.505   5.726   8.726  1.00  0.70           C  
ATOM    107  H   PHE A   7      10.634   8.572   4.466  1.00  0.70           H  
ATOM    108  HA  PHE A   7      12.446   7.107   6.265  1.00  0.70           H  
ATOM    109 1HB  PHE A   7      10.219   6.341   4.368  1.00  0.70           H  
ATOM    110 2HB  PHE A   7      11.315   5.166   5.015  1.00  0.70           H  
ATOM    111  HD1 PHE A   7       8.718   7.590   5.906  1.00  0.70           H  
ATOM    112  HD2 PHE A   7      11.196   4.383   7.218  1.00  0.70           H  
ATOM    113  HE1 PHE A   7       7.336   7.338   7.956  1.00  0.70           H  
ATOM    114  HE2 PHE A   7       9.857   4.139   9.260  1.00  0.70           H  
ATOM    115  HZ  PHE A   7       7.901   5.616   9.620  1.00  0.70           H  
ATOM    116  N   GLU A   8      14.098   6.087   4.759  1.00  0.67           N  
ATOM    117  CA  GLU A   8      15.134   5.580   3.878  1.00  0.67           C  
ATOM    118  C   GLU A   8      14.918   4.092   3.687  1.00  0.67           C  
ATOM    119  O   GLU A   8      14.696   3.364   4.651  1.00  0.67           O  
ATOM    120  CB  GLU A   8      16.529   5.882   4.446  1.00  0.67           C  
ATOM    121  CG  GLU A   8      16.816   7.396   4.551  1.00  0.67           C  
ATOM    122  CD  GLU A   8      18.224   7.760   4.981  1.00  0.67           C  
ATOM    123  OE1 GLU A   8      19.141   7.091   4.567  1.00  0.67           O  
ATOM    124  OE2 GLU A   8      18.375   8.704   5.743  1.00  0.67           O  
ATOM    125  H   GLU A   8      14.168   5.934   5.765  1.00  0.67           H  
ATOM    126  HA  GLU A   8      15.045   6.067   2.906  1.00  0.67           H  
ATOM    127 1HB  GLU A   8      16.615   5.450   5.448  1.00  0.67           H  
ATOM    128 2HB  GLU A   8      17.292   5.421   3.819  1.00  0.67           H  
ATOM    129 1HG  GLU A   8      16.620   7.852   3.582  1.00  0.67           H  
ATOM    130 2HG  GLU A   8      16.110   7.825   5.265  1.00  0.67           H  
ATOM    131  N   GLU A   9      14.985   3.637   2.449  1.00  0.65           N  
ATOM    132  CA  GLU A   9      14.785   2.224   2.142  1.00  0.65           C  
ATOM    133  C   GLU A   9      16.079   1.450   2.327  1.00  0.65           C  
ATOM    134  O   GLU A   9      17.114   1.819   1.757  1.00  0.65           O  
ATOM    135  CB  GLU A   9      14.233   2.113   0.715  1.00  0.65           C  
ATOM    136  CG  GLU A   9      13.920   0.723   0.196  1.00  0.65           C  
ATOM    137  CD  GLU A   9      13.272   0.785  -1.200  1.00  0.65           C  
ATOM    138  OE1 GLU A   9      12.861   1.866  -1.595  1.00  0.65           O  
ATOM    139  OE2 GLU A   9      13.223  -0.220  -1.872  1.00  0.65           O  
ATOM    140  H   GLU A   9      15.171   4.288   1.698  1.00  0.65           H  
ATOM    141  HA  GLU A   9      14.052   1.808   2.832  1.00  0.65           H  
ATOM    142 1HB  GLU A   9      13.326   2.706   0.636  1.00  0.65           H  
ATOM    143 2HB  GLU A   9      14.956   2.550   0.028  1.00  0.65           H  
ATOM    144 1HG  GLU A   9      14.840   0.138   0.144  1.00  0.65           H  
ATOM    145 2HG  GLU A   9      13.247   0.220   0.894  1.00  0.65           H  
ATOM    146  N   ILE A  10      16.036   0.388   3.137  1.00  0.63           N  
ATOM    147  CA  ILE A  10      17.252  -0.377   3.387  1.00  0.63           C  
ATOM    148  C   ILE A  10      17.157  -1.768   2.780  1.00  0.63           C  
ATOM    149  O   ILE A  10      18.164  -2.448   2.570  1.00  0.63           O  
ATOM    150  CB  ILE A  10      17.520  -0.511   4.886  1.00  0.63           C  
ATOM    151  CG1 ILE A  10      16.500  -1.317   5.586  1.00  0.63           C  
ATOM    152  CG2 ILE A  10      17.486   0.899   5.500  1.00  0.63           C  
ATOM    153  CD1 ILE A  10      16.923  -1.643   6.944  1.00  0.63           C  
ATOM    154  H   ILE A  10      15.160   0.123   3.583  1.00  0.63           H  
ATOM    155  HA  ILE A  10      18.091   0.138   2.933  1.00  0.63           H  
ATOM    156  HB  ILE A  10      18.467  -0.996   5.029  1.00  0.63           H  
ATOM    157 1HG1 ILE A  10      15.581  -0.763   5.642  1.00  0.63           H  
ATOM    158 2HG1 ILE A  10      16.330  -2.244   5.059  1.00  0.63           H  
ATOM    159 1HG2 ILE A  10      17.678   0.832   6.555  1.00  0.63           H  
ATOM    160 2HG2 ILE A  10      18.241   1.526   5.029  1.00  0.63           H  
ATOM    161 3HG2 ILE A  10      16.498   1.345   5.346  1.00  0.63           H  
ATOM    162 1HD1 ILE A  10      16.173  -2.228   7.423  1.00  0.63           H  
ATOM    163 2HD1 ILE A  10      17.850  -2.209   6.912  1.00  0.63           H  
ATOM    164 3HD1 ILE A  10      17.079  -0.730   7.493  1.00  0.63           H  
ATOM    165  N   ALA A  11      15.936  -2.162   2.466  1.00  0.63           N  
ATOM    166  CA  ALA A  11      15.639  -3.441   1.851  1.00  0.63           C  
ATOM    167  C   ALA A  11      14.331  -3.295   1.124  1.00  0.63           C  
ATOM    168  O   ALA A  11      13.546  -2.418   1.462  1.00  0.63           O  
ATOM    169  CB  ALA A  11      15.575  -4.552   2.877  1.00  0.63           C  
ATOM    170  H   ALA A  11      15.163  -1.552   2.723  1.00  0.63           H  
ATOM    171  HA  ALA A  11      16.417  -3.668   1.122  1.00  0.63           H  
ATOM    172 1HB  ALA A  11      15.353  -5.498   2.388  1.00  0.63           H  
ATOM    173 2HB  ALA A  11      16.538  -4.616   3.378  1.00  0.63           H  
ATOM    174 3HB  ALA A  11      14.804  -4.335   3.601  1.00  0.63           H  
ATOM    175  N   GLU A  12      14.027  -4.207   0.215  1.00  0.62           N  
ATOM    176  CA  GLU A  12      12.773  -4.141  -0.541  1.00  0.62           C  
ATOM    177  C   GLU A  12      11.549  -3.844   0.332  1.00  0.62           C  
ATOM    178  O   GLU A  12      10.632  -3.137  -0.093  1.00  0.62           O  
ATOM    179  CB  GLU A  12      12.542  -5.465  -1.271  1.00  0.62           C  
ATOM    180  CG  GLU A  12      11.325  -5.479  -2.188  1.00  0.62           C  
ATOM    181  CD  GLU A  12      11.142  -6.796  -2.922  1.00  0.62           C  
ATOM    182  OE1 GLU A  12      11.919  -7.695  -2.703  1.00  0.62           O  
ATOM    183  OE2 GLU A  12      10.219  -6.898  -3.700  1.00  0.62           O  
ATOM    184  H   GLU A  12      14.694  -4.932  -0.005  1.00  0.62           H  
ATOM    185  HA  GLU A  12      12.862  -3.338  -1.275  1.00  0.62           H  
ATOM    186 1HB  GLU A  12      13.418  -5.707  -1.871  1.00  0.62           H  
ATOM    187 2HB  GLU A  12      12.413  -6.263  -0.540  1.00  0.62           H  
ATOM    188 1HG  GLU A  12      10.439  -5.276  -1.590  1.00  0.62           H  
ATOM    189 2HG  GLU A  12      11.427  -4.675  -2.914  1.00  0.62           H  
ATOM    190  N   HIS A  13      11.506  -4.421   1.529  1.00  0.61           N  
ATOM    191  CA  HIS A  13      10.365  -4.225   2.396  1.00  0.61           C  
ATOM    192  C   HIS A  13      10.700  -3.553   3.736  1.00  0.61           C  
ATOM    193  O   HIS A  13       9.881  -3.601   4.651  1.00  0.61           O  
ATOM    194  CB  HIS A  13       9.701  -5.569   2.657  1.00  0.61           C  
ATOM    195  CG  HIS A  13       9.230  -6.253   1.410  1.00  0.61           C  
ATOM    196  ND1 HIS A  13       8.171  -5.788   0.643  1.00  0.61           N  
ATOM    197  CD2 HIS A  13       9.677  -7.372   0.796  1.00  0.61           C  
ATOM    198  CE1 HIS A  13       7.997  -6.604  -0.387  1.00  0.61           C  
ATOM    199  NE2 HIS A  13       8.896  -7.566  -0.314  1.00  0.61           N  
ATOM    200  H   HIS A  13      12.280  -4.991   1.832  1.00  0.61           H  
ATOM    201  HA  HIS A  13       9.641  -3.586   1.896  1.00  0.61           H  
ATOM    202 1HB  HIS A  13      10.390  -6.232   3.183  1.00  0.61           H  
ATOM    203 2HB  HIS A  13       8.852  -5.431   3.282  1.00  0.61           H  
ATOM    204  HD2 HIS A  13      10.505  -8.000   1.122  1.00  0.61           H  
ATOM    205  HE1 HIS A  13       7.245  -6.500  -1.167  1.00  0.61           H  
ATOM    206  HE2 HIS A  13       9.002  -8.327  -0.974  1.00  0.61           H  
ATOM    207  N   VAL A  14      11.898  -2.984   3.896  1.00  0.60           N  
ATOM    208  CA  VAL A  14      12.210  -2.383   5.202  1.00  0.60           C  
ATOM    209  C   VAL A  14      12.741  -0.963   5.038  1.00  0.60           C  
ATOM    210  O   VAL A  14      13.644  -0.697   4.225  1.00  0.60           O  
ATOM    211  CB  VAL A  14      13.205  -3.228   6.033  1.00  0.60           C  
ATOM    212  CG1 VAL A  14      13.438  -2.562   7.383  1.00  0.60           C  
ATOM    213  CG2 VAL A  14      12.678  -4.655   6.234  1.00  0.60           C  
ATOM    214  H   VAL A  14      12.539  -2.908   3.108  1.00  0.60           H  
ATOM    215  HA  VAL A  14      11.291  -2.319   5.781  1.00  0.60           H  
ATOM    216  HB  VAL A  14      14.154  -3.263   5.524  1.00  0.60           H  
ATOM    217 1HG1 VAL A  14      14.144  -3.156   7.960  1.00  0.60           H  
ATOM    218 2HG1 VAL A  14      13.835  -1.560   7.252  1.00  0.60           H  
ATOM    219 3HG1 VAL A  14      12.489  -2.504   7.922  1.00  0.60           H  
ATOM    220 1HG2 VAL A  14      13.387  -5.210   6.817  1.00  0.60           H  
ATOM    221 2HG2 VAL A  14      11.725  -4.624   6.761  1.00  0.60           H  
ATOM    222 3HG2 VAL A  14      12.540  -5.147   5.274  1.00  0.60           H  
ATOM    223  N   TYR A  15      12.169  -0.053   5.826  1.00  0.60           N  
ATOM    224  CA  TYR A  15      12.529   1.352   5.770  1.00  0.60           C  
ATOM    225  C   TYR A  15      12.866   1.896   7.168  1.00  0.60           C  
ATOM    226  O   TYR A  15      12.309   1.411   8.148  1.00  0.60           O  
ATOM    227  CB  TYR A  15      11.324   2.099   5.229  1.00  0.60           C  
ATOM    228  CG  TYR A  15      10.793   1.545   3.949  1.00  0.60           C  
ATOM    229  CD1 TYR A  15       9.894   0.473   4.005  1.00  0.60           C  
ATOM    230  CD2 TYR A  15      11.161   2.067   2.745  1.00  0.60           C  
ATOM    231  CE1 TYR A  15       9.378  -0.061   2.858  1.00  0.60           C  
ATOM    232  CE2 TYR A  15      10.646   1.523   1.587  1.00  0.60           C  
ATOM    233  CZ  TYR A  15       9.760   0.470   1.640  1.00  0.60           C  
ATOM    234  OH  TYR A  15       9.257  -0.057   0.476  1.00  0.60           O  
ATOM    235  H   TYR A  15      11.421  -0.355   6.453  1.00  0.60           H  
ATOM    236  HA  TYR A  15      13.394   1.466   5.127  1.00  0.60           H  
ATOM    237 1HB  TYR A  15      10.530   2.100   5.967  1.00  0.60           H  
ATOM    238 2HB  TYR A  15      11.617   3.097   5.050  1.00  0.60           H  
ATOM    239  HD1 TYR A  15       9.600   0.059   4.970  1.00  0.60           H  
ATOM    240  HD2 TYR A  15      11.859   2.904   2.701  1.00  0.60           H  
ATOM    241  HE1 TYR A  15       8.680  -0.898   2.909  1.00  0.60           H  
ATOM    242  HE2 TYR A  15      10.943   1.928   0.622  1.00  0.60           H  
ATOM    243  HH  TYR A  15       9.810   0.229  -0.263  1.00  0.60           H  
ATOM    244  N   ILE A  16      13.740   2.910   7.263  1.00  0.60           N  
ATOM    245  CA  ILE A  16      14.073   3.531   8.564  1.00  0.60           C  
ATOM    246  C   ILE A  16      13.860   5.061   8.585  1.00  0.60           C  
ATOM    247  O   ILE A  16      14.241   5.756   7.638  1.00  0.60           O  
ATOM    248  CB  ILE A  16      15.546   3.259   8.998  1.00  0.60           C  
ATOM    249  CG1 ILE A  16      15.853   1.788   9.124  1.00  0.60           C  
ATOM    250  CG2 ILE A  16      15.810   3.876  10.376  1.00  0.60           C  
ATOM    251  CD1 ILE A  16      17.306   1.544   9.403  1.00  0.60           C  
ATOM    252  H   ILE A  16      14.177   3.244   6.406  1.00  0.60           H  
ATOM    253  HA  ILE A  16      13.422   3.103   9.322  1.00  0.60           H  
ATOM    254  HB  ILE A  16      16.228   3.693   8.266  1.00  0.60           H  
ATOM    255 1HG1 ILE A  16      15.279   1.366   9.933  1.00  0.60           H  
ATOM    256 2HG1 ILE A  16      15.586   1.278   8.200  1.00  0.60           H  
ATOM    257 1HG2 ILE A  16      16.840   3.691  10.673  1.00  0.60           H  
ATOM    258 2HG2 ILE A  16      15.642   4.921  10.349  1.00  0.60           H  
ATOM    259 3HG2 ILE A  16      15.131   3.422  11.104  1.00  0.60           H  
ATOM    260 1HD1 ILE A  16      17.455   0.499   9.484  1.00  0.60           H  
ATOM    261 2HD1 ILE A  16      17.918   1.943   8.596  1.00  0.60           H  
ATOM    262 3HD1 ILE A  16      17.589   2.025  10.337  1.00  0.60           H  
ATOM    263  N   LYS A  17      13.235   5.584   9.655  1.00  0.61           N  
ATOM    264  CA  LYS A  17      13.043   7.041   9.789  1.00  0.61           C  
ATOM    265  C   LYS A  17      13.339   7.607  11.165  1.00  0.61           C  
ATOM    266  O   LYS A  17      12.979   7.041  12.207  1.00  0.61           O  
ATOM    267  CB  LYS A  17      11.651   7.487   9.412  1.00  0.61           C  
ATOM    268  CG  LYS A  17      11.399   8.990   9.532  1.00  0.61           C  
ATOM    269  CD  LYS A  17      10.094   9.364   8.914  1.00  0.61           C  
ATOM    270  CE  LYS A  17       9.794  10.839   9.056  1.00  0.61           C  
ATOM    271  NZ  LYS A  17       8.515  11.203   8.377  1.00  0.61           N  
ATOM    272  H   LYS A  17      12.899   4.947  10.380  1.00  0.61           H  
ATOM    273  HA  LYS A  17      13.722   7.530   9.090  1.00  0.61           H  
ATOM    274 1HB  LYS A  17      11.488   7.262   8.393  1.00  0.61           H  
ATOM    275 2HB  LYS A  17      10.911   6.964  10.013  1.00  0.61           H  
ATOM    276 1HG  LYS A  17      11.371   9.282  10.577  1.00  0.61           H  
ATOM    277 2HG  LYS A  17      12.194   9.540   9.028  1.00  0.61           H  
ATOM    278 1HD  LYS A  17      10.129   9.135   7.857  1.00  0.61           H  
ATOM    279 2HD  LYS A  17       9.321   8.778   9.350  1.00  0.61           H  
ATOM    280 1HE  LYS A  17       9.720  11.094  10.107  1.00  0.61           H  
ATOM    281 2HE  LYS A  17      10.607  11.408   8.614  1.00  0.61           H  
ATOM    282 1HZ  LYS A  17       8.338  12.191   8.472  1.00  0.61           H  
ATOM    283 2HZ  LYS A  17       8.581  10.961   7.369  1.00  0.61           H  
ATOM    284 3HZ  LYS A  17       7.756  10.687   8.784  1.00  0.61           H  
ATOM    285  N   TYR A  18      13.966   8.776  11.156  1.00  0.62           N  
ATOM    286  CA  TYR A  18      14.301   9.476  12.376  1.00  0.62           C  
ATOM    287  C   TYR A  18      13.113  10.200  12.996  1.00  0.62           C  
ATOM    288  O   TYR A  18      12.980  11.422  12.878  1.00  0.62           O  
ATOM    289  CB  TYR A  18      15.403  10.496  12.129  1.00  0.62           C  
ATOM    290  CG  TYR A  18      15.849  10.993  13.385  1.00  0.62           C  
ATOM    291  CD1 TYR A  18      16.043  10.076  14.302  1.00  0.62           C  
ATOM    292  CD2 TYR A  18      16.025  12.345  13.668  1.00  0.62           C  
ATOM    293  CE1 TYR A  18      16.388  10.402  15.505  1.00  0.62           C  
ATOM    294  CE2 TYR A  18      16.408  12.706  14.954  1.00  0.62           C  
ATOM    295  CZ  TYR A  18      16.579  11.707  15.887  1.00  0.62           C  
ATOM    296  OH  TYR A  18      16.975  11.973  17.205  1.00  0.62           O  
ATOM    297  H   TYR A  18      14.232   9.184  10.269  1.00  0.62           H  
ATOM    298  HA  TYR A  18      14.653   8.740  13.100  1.00  0.62           H  
ATOM    299 1HB  TYR A  18      16.238  10.047  11.611  1.00  0.62           H  
ATOM    300 2HB  TYR A  18      15.030  11.324  11.531  1.00  0.62           H  
ATOM    301  HD1 TYR A  18      15.903   9.030  14.051  1.00  0.62           H  
ATOM    302  HD2 TYR A  18      15.861  13.100  12.901  1.00  0.62           H  
ATOM    303  HE1 TYR A  18      16.524   9.621  16.178  1.00  0.62           H  
ATOM    304  HE2 TYR A  18      16.560  13.751  15.222  1.00  0.62           H  
ATOM    305  HH  TYR A  18      16.606  11.275  17.801  1.00  0.62           H  
ATOM    306  N   ALA A  19      12.229   9.438  13.622  1.00  0.63           N  
ATOM    307  CA  ALA A  19      11.036  10.009  14.233  1.00  0.63           C  
ATOM    308  C   ALA A  19      10.416   9.088  15.278  1.00  0.63           C  
ATOM    309  O   ALA A  19      10.536   7.872  15.206  1.00  0.63           O  
ATOM    310  CB  ALA A  19      10.024  10.327  13.161  1.00  0.63           C  
ATOM    311  H   ALA A  19      12.416   8.437  13.640  1.00  0.63           H  
ATOM    312  HA  ALA A  19      11.324  10.930  14.739  1.00  0.63           H  
ATOM    313 1HB  ALA A  19       9.138  10.779  13.614  1.00  0.63           H  
ATOM    314 2HB  ALA A  19      10.458  11.018  12.446  1.00  0.63           H  
ATOM    315 3HB  ALA A  19       9.755   9.439  12.664  1.00  0.63           H  
ATOM    316  N   ASP A  20       9.706   9.683  16.236  1.00  0.64           N  
ATOM    317  CA  ASP A  20       8.955   8.941  17.253  1.00  0.64           C  
ATOM    318  C   ASP A  20       7.853   8.107  16.617  1.00  0.64           C  
ATOM    319  O   ASP A  20       7.085   8.611  15.793  1.00  0.64           O  
ATOM    320  CB  ASP A  20       8.363   9.882  18.304  1.00  0.64           C  
ATOM    321  CG  ASP A  20       7.794   9.151  19.573  1.00  0.64           C  
ATOM    322  OD1 ASP A  20       6.876   8.371  19.468  1.00  0.64           O  
ATOM    323  OD2 ASP A  20       8.329   9.393  20.652  1.00  0.64           O  
ATOM    324  H   ASP A  20       9.670  10.694  16.252  1.00  0.64           H  
ATOM    325  HA  ASP A  20       9.631   8.251  17.750  1.00  0.64           H  
ATOM    326 1HB  ASP A  20       9.128  10.588  18.624  1.00  0.64           H  
ATOM    327 2HB  ASP A  20       7.560  10.467  17.851  1.00  0.64           H  
ATOM    328  N   ILE A  21       7.755   6.848  17.017  1.00  0.65           N  
ATOM    329  CA  ILE A  21       6.763   5.928  16.484  1.00  0.65           C  
ATOM    330  C   ILE A  21       5.308   6.364  16.719  1.00  0.65           C  
ATOM    331  O   ILE A  21       4.411   5.968  15.976  1.00  0.65           O  
ATOM    332  CB  ILE A  21       6.955   4.536  17.079  1.00  0.65           C  
ATOM    333  CG1 ILE A  21       6.254   3.567  16.254  1.00  0.65           C  
ATOM    334  CG2 ILE A  21       6.445   4.453  18.429  1.00  0.65           C  
ATOM    335  CD1 ILE A  21       6.561   2.146  16.586  1.00  0.65           C  
ATOM    336  H   ILE A  21       8.404   6.512  17.716  1.00  0.65           H  
ATOM    337  HA  ILE A  21       6.926   5.855  15.412  1.00  0.65           H  
ATOM    338  HB  ILE A  21       8.014   4.289  17.080  1.00  0.65           H  
ATOM    339 1HG1 ILE A  21       5.177   3.727  16.333  1.00  0.65           H  
ATOM    340 2HG1 ILE A  21       6.562   3.759  15.252  1.00  0.65           H  
ATOM    341 1HG2 ILE A  21       6.626   3.448  18.735  1.00  0.65           H  
ATOM    342 2HG2 ILE A  21       6.968   5.159  19.078  1.00  0.65           H  
ATOM    343 3HG2 ILE A  21       5.381   4.655  18.453  1.00  0.65           H  
ATOM    344 1HD1 ILE A  21       6.029   1.489  15.907  1.00  0.65           H  
ATOM    345 2HD1 ILE A  21       7.624   1.995  16.487  1.00  0.65           H  
ATOM    346 3HD1 ILE A  21       6.254   1.931  17.606  1.00  0.65           H  
ATOM    347  N   VAL A  22       5.050   7.164  17.756  1.00  0.66           N  
ATOM    348  CA  VAL A  22       3.687   7.603  18.009  1.00  0.66           C  
ATOM    349  C   VAL A  22       3.280   8.614  16.950  1.00  0.66           C  
ATOM    350  O   VAL A  22       2.224   8.486  16.322  1.00  0.66           O  
ATOM    351  CB  VAL A  22       3.567   8.222  19.414  1.00  0.66           C  
ATOM    352  CG1 VAL A  22       2.204   8.820  19.589  1.00  0.66           C  
ATOM    353  CG2 VAL A  22       3.789   7.148  20.475  1.00  0.66           C  
ATOM    354  H   VAL A  22       5.810   7.498  18.354  1.00  0.66           H  
ATOM    355  HA  VAL A  22       3.022   6.741  17.950  1.00  0.66           H  
ATOM    356  HB  VAL A  22       4.313   9.014  19.523  1.00  0.66           H  
ATOM    357 1HG1 VAL A  22       2.127   9.263  20.579  1.00  0.66           H  
ATOM    358 2HG1 VAL A  22       2.045   9.586  18.832  1.00  0.66           H  
ATOM    359 3HG1 VAL A  22       1.473   8.042  19.482  1.00  0.66           H  
ATOM    360 1HG2 VAL A  22       3.704   7.586  21.470  1.00  0.66           H  
ATOM    361 2HG2 VAL A  22       3.043   6.400  20.351  1.00  0.66           H  
ATOM    362 3HG2 VAL A  22       4.784   6.714  20.351  1.00  0.66           H  
ATOM    363  N   GLU A  23       4.148   9.603  16.722  1.00  0.67           N  
ATOM    364  CA  GLU A  23       3.894  10.603  15.694  1.00  0.67           C  
ATOM    365  C   GLU A  23       3.785   9.924  14.339  1.00  0.67           C  
ATOM    366  O   GLU A  23       2.885  10.226  13.549  1.00  0.67           O  
ATOM    367  CB  GLU A  23       5.000  11.661  15.668  1.00  0.67           C  
ATOM    368  CG  GLU A  23       4.809  12.753  14.614  1.00  0.67           C  
ATOM    369  CD  GLU A  23       5.886  13.835  14.642  1.00  0.67           C  
ATOM    370  OE1 GLU A  23       6.739  13.788  15.493  1.00  0.67           O  
ATOM    371  OE2 GLU A  23       5.850  14.706  13.789  1.00  0.67           O  
ATOM    372  H   GLU A  23       5.002   9.640  17.265  1.00  0.67           H  
ATOM    373  HA  GLU A  23       2.944  11.092  15.907  1.00  0.67           H  
ATOM    374 1HB  GLU A  23       5.067  12.140  16.645  1.00  0.67           H  
ATOM    375 2HB  GLU A  23       5.959  11.174  15.477  1.00  0.67           H  
ATOM    376 1HG  GLU A  23       4.821  12.274  13.638  1.00  0.67           H  
ATOM    377 2HG  GLU A  23       3.830  13.210  14.752  1.00  0.67           H  
ATOM    378  N   LEU A  24       4.690   8.977  14.081  1.00  0.68           N  
ATOM    379  CA  LEU A  24       4.639   8.294  12.812  1.00  0.68           C  
ATOM    380  C   LEU A  24       3.358   7.512  12.661  1.00  0.68           C  
ATOM    381  O   LEU A  24       2.703   7.623  11.637  1.00  0.68           O  
ATOM    382  CB  LEU A  24       5.825   7.351  12.666  1.00  0.68           C  
ATOM    383  CG  LEU A  24       7.135   8.009  12.485  1.00  0.68           C  
ATOM    384  CD1 LEU A  24       8.215   6.957  12.537  1.00  0.68           C  
ATOM    385  CD2 LEU A  24       7.115   8.740  11.195  1.00  0.68           C  
ATOM    386  H   LEU A  24       5.424   8.761  14.757  1.00  0.68           H  
ATOM    387  HA  LEU A  24       4.685   9.037  12.021  1.00  0.68           H  
ATOM    388 1HB  LEU A  24       5.894   6.768  13.564  1.00  0.68           H  
ATOM    389 2HB  LEU A  24       5.649   6.683  11.823  1.00  0.68           H  
ATOM    390  HG  LEU A  24       7.310   8.717  13.295  1.00  0.68           H  
ATOM    391 1HD1 LEU A  24       9.198   7.378  12.417  1.00  0.68           H  
ATOM    392 2HD1 LEU A  24       8.151   6.487  13.499  1.00  0.68           H  
ATOM    393 3HD1 LEU A  24       8.055   6.232  11.761  1.00  0.68           H  
ATOM    394 1HD2 LEU A  24       8.054   9.232  11.068  1.00  0.68           H  
ATOM    395 2HD2 LEU A  24       6.943   8.039  10.380  1.00  0.68           H  
ATOM    396 3HD2 LEU A  24       6.318   9.483  11.214  1.00  0.68           H  
ATOM    397  N   ALA A  25       2.891   6.831  13.695  1.00  0.69           N  
ATOM    398  CA  ALA A  25       1.650   6.097  13.526  1.00  0.69           C  
ATOM    399  C   ALA A  25       0.516   7.038  13.147  1.00  0.69           C  
ATOM    400  O   ALA A  25      -0.268   6.740  12.240  1.00  0.69           O  
ATOM    401  CB  ALA A  25       1.308   5.361  14.794  1.00  0.69           C  
ATOM    402  H   ALA A  25       3.415   6.753  14.566  1.00  0.69           H  
ATOM    403  HA  ALA A  25       1.782   5.382  12.720  1.00  0.69           H  
ATOM    404 1HB  ALA A  25       0.386   4.804  14.640  1.00  0.69           H  
ATOM    405 2HB  ALA A  25       2.105   4.685  15.061  1.00  0.69           H  
ATOM    406 3HB  ALA A  25       1.181   6.081  15.589  1.00  0.69           H  
ATOM    407  N   LYS A  26       0.498   8.232  13.757  1.00  0.70           N  
ATOM    408  CA  LYS A  26      -0.526   9.242  13.495  1.00  0.70           C  
ATOM    409  C   LYS A  26      -0.468   9.847  12.083  1.00  0.70           C  
ATOM    410  O   LYS A  26      -1.460  10.426  11.617  1.00  0.70           O  
ATOM    411  CB  LYS A  26      -0.437  10.375  14.518  1.00  0.70           C  
ATOM    412  CG  LYS A  26      -0.830   9.995  15.934  1.00  0.70           C  
ATOM    413  CD  LYS A  26      -0.724  11.188  16.883  1.00  0.70           C  
ATOM    414  CE  LYS A  26      -1.124  10.816  18.307  1.00  0.70           C  
ATOM    415  NZ  LYS A  26      -1.038  11.981  19.234  1.00  0.70           N  
ATOM    416  H   LYS A  26       1.197   8.423  14.480  1.00  0.70           H  
ATOM    417  HA  LYS A  26      -1.498   8.761  13.604  1.00  0.70           H  
ATOM    418 1HB  LYS A  26       0.588  10.743  14.552  1.00  0.70           H  
ATOM    419 2HB  LYS A  26      -1.067  11.202  14.199  1.00  0.70           H  
ATOM    420 1HG  LYS A  26      -1.845   9.598  15.947  1.00  0.70           H  
ATOM    421 2HG  LYS A  26      -0.154   9.228  16.275  1.00  0.70           H  
ATOM    422 1HD  LYS A  26       0.309  11.544  16.889  1.00  0.70           H  
ATOM    423 2HD  LYS A  26      -1.366  11.993  16.529  1.00  0.70           H  
ATOM    424 1HE  LYS A  26      -2.145  10.435  18.306  1.00  0.70           H  
ATOM    425 2HE  LYS A  26      -0.460  10.040  18.667  1.00  0.70           H  
ATOM    426 1HZ  LYS A  26      -1.307  11.690  20.164  1.00  0.70           H  
ATOM    427 2HZ  LYS A  26      -0.090  12.331  19.250  1.00  0.70           H  
ATOM    428 3HZ  LYS A  26      -1.661  12.712  18.917  1.00  0.70           H  
ATOM    429  N   LYS A  27       0.692   9.756  11.422  1.00  0.71           N  
ATOM    430  CA  LYS A  27       0.884  10.323  10.088  1.00  0.71           C  
ATOM    431  C   LYS A  27       0.968   9.287   8.957  1.00  0.71           C  
ATOM    432  O   LYS A  27       0.580   9.567   7.822  1.00  0.71           O  
ATOM    433  CB  LYS A  27       2.120  11.212  10.115  1.00  0.71           C  
ATOM    434  CG  LYS A  27       1.912  12.440  10.997  1.00  0.71           C  
ATOM    435  CD  LYS A  27       3.103  13.369  11.033  1.00  0.71           C  
ATOM    436  CE  LYS A  27       2.754  14.625  11.835  1.00  0.71           C  
ATOM    437  NZ  LYS A  27       3.901  15.553  11.981  1.00  0.71           N  
ATOM    438  H   LYS A  27       1.481   9.285  11.870  1.00  0.71           H  
ATOM    439  HA  LYS A  27       0.027  10.958   9.873  1.00  0.71           H  
ATOM    440 1HB  LYS A  27       2.966  10.643  10.516  1.00  0.71           H  
ATOM    441 2HB  LYS A  27       2.374  11.531   9.107  1.00  0.71           H  
ATOM    442 1HG  LYS A  27       1.039  12.990  10.648  1.00  0.71           H  
ATOM    443 2HG  LYS A  27       1.719  12.104  12.018  1.00  0.71           H  
ATOM    444 1HD  LYS A  27       3.948  12.865  11.503  1.00  0.71           H  
ATOM    445 2HD  LYS A  27       3.384  13.653  10.021  1.00  0.71           H  
ATOM    446 1HE  LYS A  27       1.951  15.144  11.318  1.00  0.71           H  
ATOM    447 2HE  LYS A  27       2.408  14.336  12.828  1.00  0.71           H  
ATOM    448 1HZ  LYS A  27       3.614  16.361  12.505  1.00  0.71           H  
ATOM    449 2HZ  LYS A  27       4.657  15.089  12.498  1.00  0.71           H  
ATOM    450 3HZ  LYS A  27       4.235  15.840  11.078  1.00  0.71           H  
ATOM    451  N   VAL A  28       1.488   8.108   9.270  1.00  0.71           N  
ATOM    452  CA  VAL A  28       1.674   7.012   8.330  1.00  0.71           C  
ATOM    453  C   VAL A  28       0.394   6.201   8.174  1.00  0.71           C  
ATOM    454  O   VAL A  28       0.075   5.754   7.075  1.00  0.71           O  
ATOM    455  CB  VAL A  28       2.807   6.072   8.787  1.00  0.71           C  
ATOM    456  CG1 VAL A  28       2.901   4.855   7.860  1.00  0.71           C  
ATOM    457  CG2 VAL A  28       4.148   6.834   8.828  1.00  0.71           C  
ATOM    458  H   VAL A  28       1.792   7.966  10.217  1.00  0.71           H  
ATOM    459  HA  VAL A  28       1.944   7.436   7.367  1.00  0.71           H  
ATOM    460  HB  VAL A  28       2.580   5.710   9.788  1.00  0.71           H  
ATOM    461 1HG1 VAL A  28       3.693   4.190   8.210  1.00  0.71           H  
ATOM    462 2HG1 VAL A  28       1.949   4.322   7.866  1.00  0.71           H  
ATOM    463 3HG1 VAL A  28       3.125   5.184   6.848  1.00  0.71           H  
ATOM    464 1HG2 VAL A  28       4.939   6.164   9.173  1.00  0.71           H  
ATOM    465 2HG2 VAL A  28       4.386   7.196   7.842  1.00  0.71           H  
ATOM    466 3HG2 VAL A  28       4.068   7.679   9.510  1.00  0.71           H  
ATOM    467  N   HIS A  29      -0.294   5.945   9.297  1.00  0.71           N  
ATOM    468  CA  HIS A  29      -1.512   5.141   9.340  1.00  0.71           C  
ATOM    469  C   HIS A  29      -1.267   3.695   8.917  1.00  0.71           C  
ATOM    470  O   HIS A  29      -1.859   3.236   7.941  1.00  0.71           O  
ATOM    471  CB  HIS A  29      -2.614   5.748   8.461  1.00  0.71           C  
ATOM    472  CG  HIS A  29      -2.890   7.163   8.810  1.00  0.71           C  
ATOM    473  ND1 HIS A  29      -3.831   7.942   8.163  1.00  0.71           N  
ATOM    474  CD2 HIS A  29      -2.324   7.942   9.732  1.00  0.71           C  
ATOM    475  CE1 HIS A  29      -3.817   9.156   8.699  1.00  0.71           C  
ATOM    476  NE2 HIS A  29      -2.905   9.168   9.653  1.00  0.71           N  
ATOM    477  H   HIS A  29       0.007   6.341  10.189  1.00  0.71           H  
ATOM    478  HA  HIS A  29      -1.897   5.132  10.359  1.00  0.71           H  
ATOM    479 1HB  HIS A  29      -2.348   5.690   7.409  1.00  0.71           H  
ATOM    480 2HB  HIS A  29      -3.533   5.181   8.596  1.00  0.71           H  
ATOM    481  HD2 HIS A  29      -1.541   7.655  10.413  1.00  0.71           H  
ATOM    482  HE1 HIS A  29      -4.441   9.996   8.404  1.00  0.71           H  
ATOM    483  HE2 HIS A  29      -2.621   9.936  10.269  1.00  0.71           H  
ATOM    484  N   PRO A  30      -0.412   2.949   9.635  1.00  0.69           N  
ATOM    485  CA  PRO A  30      -0.065   1.572   9.375  1.00  0.69           C  
ATOM    486  C   PRO A  30      -1.248   0.724   9.757  1.00  0.69           C  
ATOM    487  O   PRO A  30      -2.146   1.195  10.463  1.00  0.69           O  
ATOM    488  CB  PRO A  30       1.115   1.330  10.301  1.00  0.69           C  
ATOM    489  CG  PRO A  30       0.854   2.264  11.473  1.00  0.69           C  
ATOM    490  CD  PRO A  30       0.230   3.495  10.862  1.00  0.69           C  
ATOM    491  HA  PRO A  30       0.202   1.439   8.313  1.00  0.69           H  
ATOM    492 1HB  PRO A  30       1.147   0.269  10.600  1.00  0.69           H  
ATOM    493 2HB  PRO A  30       2.059   1.541   9.778  1.00  0.69           H  
ATOM    494 1HG  PRO A  30       0.190   1.765  12.191  1.00  0.69           H  
ATOM    495 2HG  PRO A  30       1.771   2.493  12.009  1.00  0.69           H  
ATOM    496 1HD  PRO A  30      -0.501   3.922  11.567  1.00  0.69           H  
ATOM    497 2HD  PRO A  30       1.030   4.186  10.621  1.00  0.69           H  
ATOM    498  N   LYS A  31      -1.273  -0.525   9.328  1.00  0.67           N  
ATOM    499  CA  LYS A  31      -2.361  -1.366   9.768  1.00  0.67           C  
ATOM    500  C   LYS A  31      -2.092  -1.674  11.231  1.00  0.67           C  
ATOM    501  O   LYS A  31      -3.002  -1.641  12.070  1.00  0.67           O  
ATOM    502  CB  LYS A  31      -2.456  -2.630   8.909  1.00  0.67           C  
ATOM    503  CG  LYS A  31      -3.651  -3.520   9.207  1.00  0.67           C  
ATOM    504  CD  LYS A  31      -3.763  -4.659   8.186  1.00  0.67           C  
ATOM    505  CE  LYS A  31      -4.958  -5.567   8.485  1.00  0.67           C  
ATOM    506  NZ  LYS A  31      -6.270  -4.886   8.197  1.00  0.67           N  
ATOM    507  H   LYS A  31      -0.521  -0.920   8.761  1.00  0.67           H  
ATOM    508  HA  LYS A  31      -3.301  -0.816   9.698  1.00  0.67           H  
ATOM    509 1HB  LYS A  31      -2.498  -2.350   7.856  1.00  0.67           H  
ATOM    510 2HB  LYS A  31      -1.551  -3.226   9.053  1.00  0.67           H  
ATOM    511 1HG  LYS A  31      -3.560  -3.935  10.214  1.00  0.67           H  
ATOM    512 2HG  LYS A  31      -4.561  -2.922   9.168  1.00  0.67           H  
ATOM    513 1HD  LYS A  31      -3.898  -4.229   7.192  1.00  0.67           H  
ATOM    514 2HD  LYS A  31      -2.851  -5.247   8.177  1.00  0.67           H  
ATOM    515 1HE  LYS A  31      -4.886  -6.466   7.876  1.00  0.67           H  
ATOM    516 2HE  LYS A  31      -4.935  -5.849   9.539  1.00  0.67           H  
ATOM    517 1HZ  LYS A  31      -7.034  -5.507   8.413  1.00  0.67           H  
ATOM    518 2HZ  LYS A  31      -6.375  -4.037   8.777  1.00  0.67           H  
ATOM    519 3HZ  LYS A  31      -6.316  -4.626   7.230  1.00  0.67           H  
ATOM    520  N   VAL A  32      -0.817  -1.925  11.530  1.00  0.66           N  
ATOM    521  CA  VAL A  32      -0.428  -2.267  12.882  1.00  0.66           C  
ATOM    522  C   VAL A  32       0.803  -1.526  13.392  1.00  0.66           C  
ATOM    523  O   VAL A  32       1.749  -1.273  12.636  1.00  0.66           O  
ATOM    524  CB  VAL A  32      -0.147  -3.768  12.948  1.00  0.66           C  
ATOM    525  CG1 VAL A  32       0.985  -4.047  12.066  1.00  0.66           C  
ATOM    526  CG2 VAL A  32       0.190  -4.254  14.351  1.00  0.66           C  
ATOM    527  H   VAL A  32      -0.123  -1.922  10.780  1.00  0.66           H  
ATOM    528  HA  VAL A  32      -1.264  -2.033  13.515  1.00  0.66           H  
ATOM    529  HB  VAL A  32      -1.008  -4.290  12.596  1.00  0.66           H  
ATOM    530 1HG1 VAL A  32       1.224  -5.092  12.077  1.00  0.66           H  
ATOM    531 2HG1 VAL A  32       0.752  -3.729  11.049  1.00  0.66           H  
ATOM    532 3HG1 VAL A  32       1.810  -3.494  12.441  1.00  0.66           H  
ATOM    533 1HG2 VAL A  32       0.371  -5.314  14.298  1.00  0.66           H  
ATOM    534 2HG2 VAL A  32       1.076  -3.771  14.729  1.00  0.66           H  
ATOM    535 3HG2 VAL A  32      -0.636  -4.065  15.014  1.00  0.66           H  
ATOM    536  N   VAL A  33       0.780  -1.211  14.682  1.00  0.64           N  
ATOM    537  CA  VAL A  33       1.957  -0.675  15.359  1.00  0.64           C  
ATOM    538  C   VAL A  33       2.495  -1.739  16.295  1.00  0.64           C  
ATOM    539  O   VAL A  33       1.737  -2.330  17.059  1.00  0.64           O  
ATOM    540  CB  VAL A  33       1.653   0.603  16.169  1.00  0.64           C  
ATOM    541  CG1 VAL A  33       2.896   1.081  16.923  1.00  0.64           C  
ATOM    542  CG2 VAL A  33       1.223   1.686  15.236  1.00  0.64           C  
ATOM    543  H   VAL A  33      -0.079  -1.409  15.202  1.00  0.64           H  
ATOM    544  HA  VAL A  33       2.718  -0.439  14.617  1.00  0.64           H  
ATOM    545  HB  VAL A  33       0.868   0.393  16.887  1.00  0.64           H  
ATOM    546 1HG1 VAL A  33       2.661   1.985  17.478  1.00  0.64           H  
ATOM    547 2HG1 VAL A  33       3.235   0.312  17.619  1.00  0.64           H  
ATOM    548 3HG1 VAL A  33       3.684   1.293  16.204  1.00  0.64           H  
ATOM    549 1HG2 VAL A  33       0.991   2.583  15.804  1.00  0.64           H  
ATOM    550 2HG2 VAL A  33       2.018   1.894  14.531  1.00  0.64           H  
ATOM    551 3HG2 VAL A  33       0.364   1.355  14.710  1.00  0.64           H  
ATOM    552  N   VAL A  34       3.773  -2.012  16.190  1.00  0.63           N  
ATOM    553  CA  VAL A  34       4.437  -2.978  17.041  1.00  0.63           C  
ATOM    554  C   VAL A  34       5.002  -2.383  18.282  1.00  0.63           C  
ATOM    555  O   VAL A  34       5.621  -1.315  18.266  1.00  0.63           O  
ATOM    556  CB  VAL A  34       5.542  -3.708  16.296  1.00  0.63           C  
ATOM    557  CG1 VAL A  34       6.397  -4.528  17.204  1.00  0.63           C  
ATOM    558  CG2 VAL A  34       4.912  -4.631  15.381  1.00  0.63           C  
ATOM    559  H   VAL A  34       4.317  -1.501  15.496  1.00  0.63           H  
ATOM    560  HA  VAL A  34       3.701  -3.725  17.338  1.00  0.63           H  
ATOM    561  HB  VAL A  34       6.127  -3.003  15.790  1.00  0.63           H  
ATOM    562 1HG1 VAL A  34       7.149  -5.047  16.614  1.00  0.63           H  
ATOM    563 2HG1 VAL A  34       6.897  -3.889  17.926  1.00  0.63           H  
ATOM    564 3HG1 VAL A  34       5.765  -5.245  17.728  1.00  0.63           H  
ATOM    565 1HG2 VAL A  34       5.671  -5.135  14.842  1.00  0.63           H  
ATOM    566 2HG2 VAL A  34       4.346  -5.335  15.954  1.00  0.63           H  
ATOM    567 3HG2 VAL A  34       4.265  -4.098  14.725  1.00  0.63           H  
ATOM    568  N   ARG A  35       4.796  -3.103  19.361  1.00  0.63           N  
ATOM    569  CA  ARG A  35       5.345  -2.714  20.618  1.00  0.63           C  
ATOM    570  C   ARG A  35       5.963  -3.900  21.285  1.00  0.63           C  
ATOM    571  O   ARG A  35       5.542  -5.040  21.095  1.00  0.63           O  
ATOM    572  CB  ARG A  35       4.292  -2.092  21.505  1.00  0.63           C  
ATOM    573  CG  ARG A  35       3.150  -2.902  21.938  1.00  0.63           C  
ATOM    574  CD  ARG A  35       2.288  -2.074  22.849  1.00  0.63           C  
ATOM    575  NE  ARG A  35       1.058  -2.725  23.190  1.00  0.63           N  
ATOM    576  CZ  ARG A  35       1.008  -3.693  24.055  1.00  0.63           C  
ATOM    577  NH1 ARG A  35       2.134  -4.109  24.529  1.00  0.63           N  
ATOM    578  NH2 ARG A  35      -0.124  -4.237  24.425  1.00  0.63           N  
ATOM    579  H   ARG A  35       4.250  -3.962  19.284  1.00  0.63           H  
ATOM    580  HA  ARG A  35       6.123  -1.976  20.445  1.00  0.63           H  
ATOM    581 1HB  ARG A  35       4.754  -1.627  22.378  1.00  0.63           H  
ATOM    582 2HB  ARG A  35       3.843  -1.344  20.919  1.00  0.63           H  
ATOM    583 1HG  ARG A  35       2.583  -3.240  21.075  1.00  0.63           H  
ATOM    584 2HG  ARG A  35       3.516  -3.760  22.499  1.00  0.63           H  
ATOM    585 1HD  ARG A  35       2.833  -1.861  23.773  1.00  0.63           H  
ATOM    586 2HD  ARG A  35       2.041  -1.136  22.357  1.00  0.63           H  
ATOM    587  HE  ARG A  35       0.193  -2.385  22.794  1.00  0.63           H  
ATOM    588 1HH1 ARG A  35       2.987  -3.671  24.214  1.00  0.63           H  
ATOM    589 2HH1 ARG A  35       2.163  -4.864  25.195  1.00  0.63           H  
ATOM    590 1HH2 ARG A  35      -0.998  -3.876  24.058  1.00  0.63           H  
ATOM    591 2HH2 ARG A  35      -0.119  -4.994  25.096  1.00  0.63           H  
ATOM    592  N   GLU A  36       6.964  -3.610  22.065  1.00  0.62           N  
ATOM    593  CA  GLU A  36       7.647  -4.607  22.829  1.00  0.62           C  
ATOM    594  C   GLU A  36       6.969  -4.727  24.168  1.00  0.62           C  
ATOM    595  O   GLU A  36       6.582  -3.719  24.748  1.00  0.62           O  
ATOM    596  CB  GLU A  36       9.102  -4.224  22.937  1.00  0.62           C  
ATOM    597  CG  GLU A  36       9.942  -5.214  23.601  1.00  0.62           C  
ATOM    598  CD  GLU A  36      11.292  -4.824  23.466  1.00  0.62           C  
ATOM    599  OE1 GLU A  36      11.896  -4.434  24.424  1.00  0.62           O  
ATOM    600  OE2 GLU A  36      11.761  -4.907  22.363  1.00  0.62           O  
ATOM    601  H   GLU A  36       7.263  -2.650  22.144  1.00  0.62           H  
ATOM    602  HA  GLU A  36       7.577  -5.566  22.315  1.00  0.62           H  
ATOM    603 1HB  GLU A  36       9.508  -4.050  21.944  1.00  0.62           H  
ATOM    604 2HB  GLU A  36       9.187  -3.290  23.492  1.00  0.62           H  
ATOM    605 1HG  GLU A  36       9.684  -5.280  24.658  1.00  0.62           H  
ATOM    606 2HG  GLU A  36       9.787  -6.193  23.145  1.00  0.62           H  
ATOM    607  N   ALA A  37       6.805  -5.936  24.656  1.00  0.62           N  
ATOM    608  CA  ALA A  37       6.154  -6.100  25.949  1.00  0.62           C  
ATOM    609  C   ALA A  37       6.736  -7.271  26.697  1.00  0.62           C  
ATOM    610  O   ALA A  37       7.360  -8.132  26.093  1.00  0.62           O  
ATOM    611  CB  ALA A  37       4.682  -6.292  25.744  1.00  0.62           C  
ATOM    612  H   ALA A  37       7.120  -6.737  24.108  1.00  0.62           H  
ATOM    613  HA  ALA A  37       6.325  -5.200  26.539  1.00  0.62           H  
ATOM    614 1HB  ALA A  37       4.213  -6.374  26.706  1.00  0.62           H  
ATOM    615 2HB  ALA A  37       4.298  -5.438  25.222  1.00  0.62           H  
ATOM    616 3HB  ALA A  37       4.508  -7.196  25.159  1.00  0.62           H  
ATOM    617  N   ASP A  38       6.590  -7.315  28.014  1.00  0.62           N  
ATOM    618  CA  ASP A  38       7.159  -8.493  28.664  1.00  0.62           C  
ATOM    619  C   ASP A  38       6.179  -9.652  28.588  1.00  0.62           C  
ATOM    620  O   ASP A  38       5.126  -9.542  27.958  1.00  0.62           O  
ATOM    621  CB  ASP A  38       7.649  -8.189  30.089  1.00  0.62           C  
ATOM    622  CG  ASP A  38       6.611  -7.911  31.152  1.00  0.62           C  
ATOM    623  OD1 ASP A  38       5.440  -8.254  30.985  1.00  0.62           O  
ATOM    624  OD2 ASP A  38       7.017  -7.348  32.167  1.00  0.62           O  
ATOM    625  H   ASP A  38       6.095  -6.577  28.531  1.00  0.62           H  
ATOM    626  HA  ASP A  38       8.044  -8.798  28.110  1.00  0.62           H  
ATOM    627 1HB  ASP A  38       8.268  -9.017  30.435  1.00  0.62           H  
ATOM    628 2HB  ASP A  38       8.305  -7.317  30.043  1.00  0.62           H  
ATOM    629  N   THR A  39       6.493 -10.752  29.254  1.00  0.62           N  
ATOM    630  CA  THR A  39       5.680 -11.958  29.174  1.00  0.62           C  
ATOM    631  C   THR A  39       4.273 -11.780  29.776  1.00  0.62           C  
ATOM    632  O   THR A  39       3.341 -12.519  29.452  1.00  0.62           O  
ATOM    633  CB  THR A  39       6.443 -13.112  29.857  1.00  0.62           C  
ATOM    634  OG1 THR A  39       6.711 -12.769  31.223  1.00  0.62           O  
ATOM    635  CG2 THR A  39       7.760 -13.384  29.125  1.00  0.62           C  
ATOM    636  H   THR A  39       7.344 -10.781  29.791  1.00  0.62           H  
ATOM    637  HA  THR A  39       5.561 -12.217  28.122  1.00  0.62           H  
ATOM    638  HB  THR A  39       5.829 -14.007  29.849  1.00  0.62           H  
ATOM    639  HG1 THR A  39       5.903 -12.882  31.737  1.00  0.62           H  
ATOM    640 1HG2 THR A  39       8.287 -14.200  29.615  1.00  0.62           H  
ATOM    641 2HG2 THR A  39       7.545 -13.663  28.099  1.00  0.62           H  
ATOM    642 3HG2 THR A  39       8.379 -12.490  29.139  1.00  0.62           H  
ATOM    643  N   LYS A  40       4.092 -10.775  30.636  1.00  0.65           N  
ATOM    644  CA  LYS A  40       2.802 -10.516  31.266  1.00  0.65           C  
ATOM    645  C   LYS A  40       2.118  -9.375  30.539  1.00  0.65           C  
ATOM    646  O   LYS A  40       1.124  -8.822  31.008  1.00  0.65           O  
ATOM    647  CB  LYS A  40       2.973 -10.128  32.724  1.00  0.65           C  
ATOM    648  CG  LYS A  40       3.528 -11.199  33.657  1.00  0.65           C  
ATOM    649  CD  LYS A  40       3.686 -10.630  35.080  1.00  0.65           C  
ATOM    650  CE  LYS A  40       4.343 -11.624  36.062  1.00  0.65           C  
ATOM    651  NZ  LYS A  40       3.446 -12.766  36.446  1.00  0.65           N  
ATOM    652  H   LYS A  40       4.853 -10.118  30.843  1.00  0.65           H  
ATOM    653  HA  LYS A  40       2.174 -11.404  31.188  1.00  0.65           H  
ATOM    654 1HB  LYS A  40       3.668  -9.286  32.775  1.00  0.65           H  
ATOM    655 2HB  LYS A  40       2.019  -9.788  33.127  1.00  0.65           H  
ATOM    656 1HG  LYS A  40       2.838 -12.034  33.689  1.00  0.65           H  
ATOM    657 2HG  LYS A  40       4.490 -11.552  33.292  1.00  0.65           H  
ATOM    658 1HD  LYS A  40       4.292  -9.720  35.035  1.00  0.65           H  
ATOM    659 2HD  LYS A  40       2.703 -10.356  35.466  1.00  0.65           H  
ATOM    660 1HE  LYS A  40       5.242 -12.029  35.600  1.00  0.65           H  
ATOM    661 2HE  LYS A  40       4.622 -11.082  36.963  1.00  0.65           H  
ATOM    662 1HZ  LYS A  40       3.930 -13.370  37.086  1.00  0.65           H  
ATOM    663 2HZ  LYS A  40       2.617 -12.410  36.886  1.00  0.65           H  
ATOM    664 3HZ  LYS A  40       3.166 -13.323  35.631  1.00  0.65           H  
ATOM    665  N   LEU A  41       2.712  -8.970  29.426  1.00  0.69           N  
ATOM    666  CA  LEU A  41       2.262  -7.859  28.630  1.00  0.69           C  
ATOM    667  C   LEU A  41       2.219  -6.577  29.441  1.00  0.69           C  
ATOM    668  O   LEU A  41       1.361  -5.725  29.218  1.00  0.69           O  
ATOM    669  CB  LEU A  41       0.901  -8.130  27.991  1.00  0.69           C  
ATOM    670  CG  LEU A  41       0.828  -9.325  27.127  1.00  0.69           C  
ATOM    671  CD1 LEU A  41      -0.563  -9.442  26.581  1.00  0.69           C  
ATOM    672  CD2 LEU A  41       1.853  -9.193  26.017  1.00  0.69           C  
ATOM    673  H   LEU A  41       3.544  -9.446  29.091  1.00  0.69           H  
ATOM    674  HA  LEU A  41       2.977  -7.733  27.830  1.00  0.69           H  
ATOM    675 1HB  LEU A  41       0.135  -8.211  28.765  1.00  0.69           H  
ATOM    676 2HB  LEU A  41       0.672  -7.287  27.357  1.00  0.69           H  
ATOM    677  HG  LEU A  41       1.034 -10.220  27.717  1.00  0.69           H  
ATOM    678 1HD1 LEU A  41      -0.605 -10.328  25.972  1.00  0.69           H  
ATOM    679 2HD1 LEU A  41      -1.275  -9.527  27.386  1.00  0.69           H  
ATOM    680 3HD1 LEU A  41      -0.807  -8.565  25.984  1.00  0.69           H  
ATOM    681 1HD2 LEU A  41       1.802 -10.052  25.376  1.00  0.69           H  
ATOM    682 2HD2 LEU A  41       1.641  -8.303  25.435  1.00  0.69           H  
ATOM    683 3HD2 LEU A  41       2.859  -9.119  26.449  1.00  0.69           H  
ATOM    684  N   GLU A  42       3.150  -6.429  30.384  1.00  0.76           N  
ATOM    685  CA  GLU A  42       3.206  -5.201  31.144  1.00  0.76           C  
ATOM    686  C   GLU A  42       4.028  -4.201  30.368  1.00  0.76           C  
ATOM    687  O   GLU A  42       4.931  -4.567  29.594  1.00  0.76           O  
ATOM    688  CB  GLU A  42       3.764  -5.416  32.543  1.00  0.76           C  
ATOM    689  CG  GLU A  42       2.877  -6.227  33.484  1.00  0.76           C  
ATOM    690  CD  GLU A  42       3.467  -6.410  34.913  1.00  0.76           C  
ATOM    691  OE1 GLU A  42       4.539  -5.880  35.214  1.00  0.76           O  
ATOM    692  OE2 GLU A  42       2.838  -7.089  35.690  1.00  0.76           O  
ATOM    693  H   GLU A  42       3.845  -7.166  30.566  1.00  0.76           H  
ATOM    694  HA  GLU A  42       2.195  -4.803  31.245  1.00  0.76           H  
ATOM    695 1HB  GLU A  42       4.684  -5.971  32.446  1.00  0.76           H  
ATOM    696 2HB  GLU A  42       3.991  -4.455  33.005  1.00  0.76           H  
ATOM    697 1HG  GLU A  42       1.914  -5.727  33.565  1.00  0.76           H  
ATOM    698 2HG  GLU A  42       2.703  -7.195  33.036  1.00  0.76           H  
ATOM    699  N   PHE A  43       3.688  -2.926  30.547  1.00  0.82           N  
ATOM    700  CA  PHE A  43       4.353  -1.844  29.846  1.00  0.82           C  
ATOM    701  C   PHE A  43       5.217  -1.036  30.786  1.00  0.82           C  
ATOM    702  O   PHE A  43       4.677  -0.328  31.641  1.00  0.82           O  
ATOM    703  CB  PHE A  43       3.346  -0.849  29.320  1.00  0.82           C  
ATOM    704  CG  PHE A  43       2.290  -1.389  28.508  1.00  0.82           C  
ATOM    705  CD1 PHE A  43       2.275  -2.659  28.005  1.00  0.82           C  
ATOM    706  CD2 PHE A  43       1.285  -0.595  28.256  1.00  0.82           C  
ATOM    707  CE1 PHE A  43       1.213  -3.082  27.312  1.00  0.82           C  
ATOM    708  CE2 PHE A  43       0.245  -0.983  27.529  1.00  0.82           C  
ATOM    709  CZ  PHE A  43       0.185  -2.238  27.062  1.00  0.82           C  
ATOM    710  H   PHE A  43       2.934  -2.704  31.186  1.00  0.82           H  
ATOM    711  HA  PHE A  43       4.971  -2.255  29.044  1.00  0.82           H  
ATOM    712 1HB  PHE A  43       2.881  -0.341  30.165  1.00  0.82           H  
ATOM    713 2HB  PHE A  43       3.856  -0.085  28.748  1.00  0.82           H  
ATOM    714  HD1 PHE A  43       3.088  -3.330  28.178  1.00  0.82           H  
ATOM    715  HD2 PHE A  43       1.324   0.396  28.671  1.00  0.82           H  
ATOM    716  HE1 PHE A  43       1.188  -4.105  26.963  1.00  0.82           H  
ATOM    717  HE2 PHE A  43      -0.547  -0.283  27.350  1.00  0.82           H  
ATOM    718  HZ  PHE A  43      -0.679  -2.567  26.499  1.00  0.82           H  
ATOM    719  N   LYS A  44       6.525  -1.125  30.662  1.00  0.87           N  
ATOM    720  CA  LYS A  44       7.365  -0.372  31.576  1.00  0.87           C  
ATOM    721  C   LYS A  44       8.456   0.391  30.841  1.00  0.87           C  
ATOM    722  O   LYS A  44       9.095  -0.136  29.928  1.00  0.87           O  
ATOM    723  CB  LYS A  44       7.978  -1.315  32.630  1.00  0.87           C  
ATOM    724  CG  LYS A  44       6.939  -2.008  33.563  1.00  0.87           C  
ATOM    725  CD  LYS A  44       7.588  -2.902  34.649  1.00  0.87           C  
ATOM    726  CE  LYS A  44       8.019  -4.267  34.097  1.00  0.87           C  
ATOM    727  NZ  LYS A  44       6.843  -5.103  33.728  1.00  0.87           N  
ATOM    728  H   LYS A  44       6.936  -1.715  29.953  1.00  0.87           H  
ATOM    729  HA  LYS A  44       6.751   0.363  32.095  1.00  0.87           H  
ATOM    730 1HB  LYS A  44       8.550  -2.095  32.129  1.00  0.87           H  
ATOM    731 2HB  LYS A  44       8.674  -0.751  33.255  1.00  0.87           H  
ATOM    732 1HG  LYS A  44       6.326  -1.246  34.048  1.00  0.87           H  
ATOM    733 2HG  LYS A  44       6.282  -2.642  32.966  1.00  0.87           H  
ATOM    734 1HD  LYS A  44       8.460  -2.396  35.066  1.00  0.87           H  
ATOM    735 2HD  LYS A  44       6.867  -3.068  35.450  1.00  0.87           H  
ATOM    736 1HE  LYS A  44       8.630  -4.115  33.209  1.00  0.87           H  
ATOM    737 2HE  LYS A  44       8.606  -4.796  34.845  1.00  0.87           H  
ATOM    738 1HZ  LYS A  44       7.110  -6.004  33.329  1.00  0.87           H  
ATOM    739 2HZ  LYS A  44       6.209  -5.294  34.512  1.00  0.87           H  
ATOM    740 3HZ  LYS A  44       6.314  -4.623  33.033  1.00  0.87           H  
ATOM    741  N   GLU A  45       8.658   1.642  31.262  1.00  0.89           N  
ATOM    742  CA  GLU A  45       9.754   2.535  30.850  1.00  0.89           C  
ATOM    743  C   GLU A  45       9.886   2.957  29.368  1.00  0.89           C  
ATOM    744  O   GLU A  45       9.975   4.149  29.070  1.00  0.89           O  
ATOM    745  CB  GLU A  45      11.071   1.914  31.307  1.00  0.89           C  
ATOM    746  CG  GLU A  45      11.249   1.883  32.824  1.00  0.89           C  
ATOM    747  CD  GLU A  45      12.520   1.194  33.272  1.00  0.89           C  
ATOM    748  OE1 GLU A  45      13.108   0.503  32.484  1.00  0.89           O  
ATOM    749  OE2 GLU A  45      12.896   1.367  34.407  1.00  0.89           O  
ATOM    750  H   GLU A  45       8.029   1.985  31.973  1.00  0.89           H  
ATOM    751  HA  GLU A  45       9.625   3.457  31.417  1.00  0.89           H  
ATOM    752 1HB  GLU A  45      11.156   0.899  30.942  1.00  0.89           H  
ATOM    753 2HB  GLU A  45      11.899   2.485  30.890  1.00  0.89           H  
ATOM    754 1HG  GLU A  45      11.253   2.907  33.195  1.00  0.89           H  
ATOM    755 2HG  GLU A  45      10.393   1.372  33.262  1.00  0.89           H  
ATOM    756  N   GLY A  46       9.943   1.984  28.461  1.00  0.88           N  
ATOM    757  CA  GLY A  46      10.206   2.207  27.039  1.00  0.88           C  
ATOM    758  C   GLY A  46       8.974   2.395  26.156  1.00  0.88           C  
ATOM    759  O   GLY A  46       7.945   2.922  26.585  1.00  0.88           O  
ATOM    760  H   GLY A  46       9.820   1.038  28.802  1.00  0.88           H  
ATOM    761 1HA  GLY A  46      10.850   3.081  26.939  1.00  0.88           H  
ATOM    762 2HA  GLY A  46      10.784   1.364  26.662  1.00  0.88           H  
ATOM    763  N   LEU A  47       9.091   1.957  24.901  1.00  0.85           N  
ATOM    764  CA  LEU A  47       8.042   2.147  23.901  1.00  0.85           C  
ATOM    765  C   LEU A  47       6.633   1.797  24.328  1.00  0.85           C  
ATOM    766  O   LEU A  47       5.688   2.514  23.985  1.00  0.85           O  
ATOM    767  CB  LEU A  47       8.350   1.370  22.628  1.00  0.85           C  
ATOM    768  CG  LEU A  47       7.224   1.461  21.660  1.00  0.85           C  
ATOM    769  CD1 LEU A  47       6.981   2.887  21.388  1.00  0.85           C  
ATOM    770  CD2 LEU A  47       7.556   0.713  20.373  1.00  0.85           C  
ATOM    771  H   LEU A  47       9.953   1.510  24.621  1.00  0.85           H  
ATOM    772  HA  LEU A  47       8.045   3.203  23.639  1.00  0.85           H  
ATOM    773 1HB  LEU A  47       9.245   1.779  22.162  1.00  0.85           H  
ATOM    774 2HB  LEU A  47       8.515   0.322  22.871  1.00  0.85           H  
ATOM    775  HG  LEU A  47       6.332   1.035  22.109  1.00  0.85           H  
ATOM    776 1HD1 LEU A  47       6.151   2.960  20.729  1.00  0.85           H  
ATOM    777 2HD1 LEU A  47       6.746   3.387  22.312  1.00  0.85           H  
ATOM    778 3HD1 LEU A  47       7.863   3.339  20.942  1.00  0.85           H  
ATOM    779 1HD2 LEU A  47       6.719   0.793  19.679  1.00  0.85           H  
ATOM    780 2HD2 LEU A  47       8.444   1.149  19.919  1.00  0.85           H  
ATOM    781 3HD2 LEU A  47       7.740  -0.331  20.594  1.00  0.85           H  
ATOM    782  N   ALA A  48       6.462   0.700  25.041  1.00  0.81           N  
ATOM    783  CA  ALA A  48       5.130   0.294  25.449  1.00  0.81           C  
ATOM    784  C   ALA A  48       4.459   1.391  26.269  1.00  0.81           C  
ATOM    785  O   ALA A  48       3.243   1.569  26.212  1.00  0.81           O  
ATOM    786  CB  ALA A  48       5.200  -0.982  26.242  1.00  0.81           C  
ATOM    787  H   ALA A  48       7.265   0.145  25.307  1.00  0.81           H  
ATOM    788  HA  ALA A  48       4.536   0.130  24.548  1.00  0.81           H  
ATOM    789 1HB  ALA A  48       4.208  -1.283  26.502  1.00  0.81           H  
ATOM    790 2HB  ALA A  48       5.656  -1.745  25.648  1.00  0.81           H  
ATOM    791 3HB  ALA A  48       5.790  -0.820  27.142  1.00  0.81           H  
ATOM    792  N   LYS A  49       5.263   2.105  27.068  1.00  0.77           N  
ATOM    793  CA  LYS A  49       4.760   3.162  27.920  1.00  0.77           C  
ATOM    794  C   LYS A  49       4.300   4.294  27.028  1.00  0.77           C  
ATOM    795  O   LYS A  49       3.196   4.809  27.185  1.00  0.77           O  
ATOM    796  CB  LYS A  49       5.851   3.632  28.890  1.00  0.77           C  
ATOM    797  CG  LYS A  49       5.451   4.710  29.882  1.00  0.77           C  
ATOM    798  CD  LYS A  49       6.632   5.035  30.804  1.00  0.77           C  
ATOM    799  CE  LYS A  49       6.276   6.075  31.861  1.00  0.77           C  
ATOM    800  NZ  LYS A  49       5.978   7.406  31.258  1.00  0.77           N  
ATOM    801  H   LYS A  49       6.269   1.966  27.034  1.00  0.77           H  
ATOM    802  HA  LYS A  49       3.905   2.793  28.487  1.00  0.77           H  
ATOM    803 1HB  LYS A  49       6.234   2.776  29.449  1.00  0.77           H  
ATOM    804 2HB  LYS A  49       6.683   4.041  28.325  1.00  0.77           H  
ATOM    805 1HG  LYS A  49       5.157   5.617  29.340  1.00  0.77           H  
ATOM    806 2HG  LYS A  49       4.605   4.370  30.477  1.00  0.77           H  
ATOM    807 1HD  LYS A  49       6.954   4.122  31.299  1.00  0.77           H  
ATOM    808 2HD  LYS A  49       7.465   5.408  30.201  1.00  0.77           H  
ATOM    809 1HE  LYS A  49       5.404   5.738  32.418  1.00  0.77           H  
ATOM    810 2HE  LYS A  49       7.115   6.181  32.547  1.00  0.77           H  
ATOM    811 1HZ  LYS A  49       5.745   8.072  31.972  1.00  0.77           H  
ATOM    812 2HZ  LYS A  49       6.772   7.740  30.742  1.00  0.77           H  
ATOM    813 3HZ  LYS A  49       5.176   7.330  30.616  1.00  0.77           H  
ATOM    814  N   ALA A  50       5.145   4.661  26.065  1.00  0.75           N  
ATOM    815  CA  ALA A  50       4.819   5.776  25.173  1.00  0.75           C  
ATOM    816  C   ALA A  50       3.525   5.526  24.406  1.00  0.75           C  
ATOM    817  O   ALA A  50       2.690   6.427  24.250  1.00  0.75           O  
ATOM    818  CB  ALA A  50       5.943   5.993  24.181  1.00  0.75           C  
ATOM    819  H   ALA A  50       6.034   4.158  25.987  1.00  0.75           H  
ATOM    820  HA  ALA A  50       4.689   6.671  25.785  1.00  0.75           H  
ATOM    821 1HB  ALA A  50       5.704   6.839  23.536  1.00  0.75           H  
ATOM    822 2HB  ALA A  50       6.868   6.192  24.719  1.00  0.75           H  
ATOM    823 3HB  ALA A  50       6.059   5.106  23.581  1.00  0.75           H  
ATOM    824  N   LEU A  51       3.334   4.288  23.961  1.00  0.73           N  
ATOM    825  CA  LEU A  51       2.121   3.952  23.240  1.00  0.73           C  
ATOM    826  C   LEU A  51       0.929   4.002  24.177  1.00  0.73           C  
ATOM    827  O   LEU A  51      -0.145   4.471  23.798  1.00  0.73           O  
ATOM    828  CB  LEU A  51       2.273   2.582  22.605  1.00  0.73           C  
ATOM    829  CG  LEU A  51       3.299   2.558  21.490  1.00  0.73           C  
ATOM    830  CD1 LEU A  51       3.543   1.206  21.093  1.00  0.73           C  
ATOM    831  CD2 LEU A  51       2.818   3.324  20.322  1.00  0.73           C  
ATOM    832  H   LEU A  51       4.060   3.583  24.106  1.00  0.73           H  
ATOM    833  HA  LEU A  51       1.972   4.686  22.451  1.00  0.73           H  
ATOM    834 1HB  LEU A  51       2.585   1.870  23.374  1.00  0.73           H  
ATOM    835 2HB  LEU A  51       1.319   2.269  22.196  1.00  0.73           H  
ATOM    836  HG  LEU A  51       4.210   2.990  21.860  1.00  0.73           H  
ATOM    837 1HD1 LEU A  51       4.295   1.174  20.304  1.00  0.73           H  
ATOM    838 2HD1 LEU A  51       3.902   0.678  21.970  1.00  0.73           H  
ATOM    839 3HD1 LEU A  51       2.619   0.759  20.731  1.00  0.73           H  
ATOM    840 1HD2 LEU A  51       3.570   3.308  19.534  1.00  0.73           H  
ATOM    841 2HD2 LEU A  51       1.901   2.872  19.957  1.00  0.73           H  
ATOM    842 3HD2 LEU A  51       2.631   4.325  20.629  1.00  0.73           H  
ATOM    843  N   ASP A  52       1.119   3.557  25.421  1.00  0.73           N  
ATOM    844  CA  ASP A  52       0.038   3.584  26.383  1.00  0.73           C  
ATOM    845  C   ASP A  52      -0.369   5.013  26.689  1.00  0.73           C  
ATOM    846  O   ASP A  52      -1.548   5.289  26.924  1.00  0.73           O  
ATOM    847  CB  ASP A  52       0.459   2.913  27.669  1.00  0.73           C  
ATOM    848  CG  ASP A  52      -0.703   2.598  28.577  1.00  0.73           C  
ATOM    849  OD1 ASP A  52      -1.534   1.767  28.203  1.00  0.73           O  
ATOM    850  OD2 ASP A  52      -0.774   3.155  29.639  1.00  0.73           O  
ATOM    851  H   ASP A  52       2.016   3.156  25.701  1.00  0.73           H  
ATOM    852  HA  ASP A  52      -0.812   3.050  25.966  1.00  0.73           H  
ATOM    853 1HB  ASP A  52       0.995   2.032  27.408  1.00  0.73           H  
ATOM    854 2HB  ASP A  52       1.156   3.562  28.202  1.00  0.73           H  
ATOM    855  N   GLU A  53       0.602   5.931  26.721  1.00  0.74           N  
ATOM    856  CA  GLU A  53       0.263   7.317  26.992  1.00  0.74           C  
ATOM    857  C   GLU A  53      -0.548   7.874  25.826  1.00  0.74           C  
ATOM    858  O   GLU A  53      -1.588   8.502  26.027  1.00  0.74           O  
ATOM    859  CB  GLU A  53       1.530   8.144  27.251  1.00  0.74           C  
ATOM    860  CG  GLU A  53       2.228   7.810  28.579  1.00  0.74           C  
ATOM    861  CD  GLU A  53       3.535   8.540  28.802  1.00  0.74           C  
ATOM    862  OE1 GLU A  53       3.973   9.264  27.940  1.00  0.74           O  
ATOM    863  OE2 GLU A  53       4.106   8.352  29.866  1.00  0.74           O  
ATOM    864  H   GLU A  53       1.572   5.648  26.575  1.00  0.74           H  
ATOM    865  HA  GLU A  53      -0.355   7.353  27.888  1.00  0.74           H  
ATOM    866 1HB  GLU A  53       2.244   7.971  26.445  1.00  0.74           H  
ATOM    867 2HB  GLU A  53       1.281   9.204  27.251  1.00  0.74           H  
ATOM    868 1HG  GLU A  53       1.551   8.059  29.394  1.00  0.74           H  
ATOM    869 2HG  GLU A  53       2.408   6.739  28.618  1.00  0.74           H  
ATOM    870  N   ALA A  54      -0.135   7.546  24.596  1.00  0.74           N  
ATOM    871  CA  ALA A  54      -0.844   7.992  23.396  1.00  0.74           C  
ATOM    872  C   ALA A  54      -2.274   7.466  23.387  1.00  0.74           C  
ATOM    873  O   ALA A  54      -3.216   8.149  22.978  1.00  0.74           O  
ATOM    874  CB  ALA A  54      -0.119   7.494  22.164  1.00  0.74           C  
ATOM    875  H   ALA A  54       0.731   7.015  24.492  1.00  0.74           H  
ATOM    876  HA  ALA A  54      -0.873   9.079  23.397  1.00  0.74           H  
ATOM    877 1HB  ALA A  54      -0.634   7.837  21.272  1.00  0.74           H  
ATOM    878 2HB  ALA A  54       0.900   7.873  22.172  1.00  0.74           H  
ATOM    879 3HB  ALA A  54      -0.098   6.411  22.175  1.00  0.74           H  
ATOM    880  N   ALA A  55      -2.408   6.241  23.875  1.00  0.75           N  
ATOM    881  CA  ALA A  55      -3.635   5.478  23.974  1.00  0.75           C  
ATOM    882  C   ALA A  55      -4.449   5.788  25.236  1.00  0.75           C  
ATOM    883  O   ALA A  55      -5.464   5.140  25.492  1.00  0.75           O  
ATOM    884  CB  ALA A  55      -3.278   4.021  23.934  1.00  0.75           C  
ATOM    885  H   ALA A  55      -1.556   5.761  24.166  1.00  0.75           H  
ATOM    886  HA  ALA A  55      -4.256   5.723  23.112  1.00  0.75           H  
ATOM    887 1HB  ALA A  55      -4.144   3.423  23.982  1.00  0.75           H  
ATOM    888 2HB  ALA A  55      -2.732   3.806  23.012  1.00  0.75           H  
ATOM    889 3HB  ALA A  55      -2.652   3.795  24.783  1.00  0.75           H  
ATOM    890  N   LYS A  56      -3.967   6.700  26.075  1.00  0.76           N  
ATOM    891  CA  LYS A  56      -4.633   7.093  27.312  1.00  0.76           C  
ATOM    892  C   LYS A  56      -4.907   5.938  28.282  1.00  0.76           C  
ATOM    893  O   LYS A  56      -5.940   5.917  28.954  1.00  0.76           O  
ATOM    894  CB  LYS A  56      -5.944   7.808  26.972  1.00  0.76           C  
ATOM    895  CG  LYS A  56      -5.743   9.065  26.118  1.00  0.76           C  
ATOM    896  CD  LYS A  56      -7.055   9.786  25.842  1.00  0.76           C  
ATOM    897  CE  LYS A  56      -6.832  11.009  24.955  1.00  0.76           C  
ATOM    898  NZ  LYS A  56      -8.110  11.707  24.633  1.00  0.76           N  
ATOM    899  H   LYS A  56      -3.110   7.198  25.844  1.00  0.76           H  
ATOM    900  HA  LYS A  56      -3.978   7.801  27.822  1.00  0.76           H  
ATOM    901 1HB  LYS A  56      -6.617   7.136  26.440  1.00  0.76           H  
ATOM    902 2HB  LYS A  56      -6.443   8.105  27.893  1.00  0.76           H  
ATOM    903 1HG  LYS A  56      -5.063   9.744  26.633  1.00  0.76           H  
ATOM    904 2HG  LYS A  56      -5.286   8.786  25.164  1.00  0.76           H  
ATOM    905 1HD  LYS A  56      -7.744   9.105  25.340  1.00  0.76           H  
ATOM    906 2HD  LYS A  56      -7.504  10.104  26.784  1.00  0.76           H  
ATOM    907 1HE  LYS A  56      -6.170  11.704  25.470  1.00  0.76           H  
ATOM    908 2HE  LYS A  56      -6.358  10.692  24.024  1.00  0.76           H  
ATOM    909 1HZ  LYS A  56      -7.920  12.507  24.047  1.00  0.76           H  
ATOM    910 2HZ  LYS A  56      -8.726  11.071  24.143  1.00  0.76           H  
ATOM    911 3HZ  LYS A  56      -8.553  12.014  25.487  1.00  0.76           H  
ATOM    912  N   GLY A  57      -3.988   4.977  28.360  1.00  0.76           N  
ATOM    913  CA  GLY A  57      -4.096   3.845  29.282  1.00  0.76           C  
ATOM    914  C   GLY A  57      -4.897   2.661  28.737  1.00  0.76           C  
ATOM    915  O   GLY A  57      -4.928   1.580  29.342  1.00  0.76           O  
ATOM    916  H   GLY A  57      -3.154   5.046  27.776  1.00  0.76           H  
ATOM    917 1HA  GLY A  57      -3.101   3.510  29.549  1.00  0.76           H  
ATOM    918 2HA  GLY A  57      -4.554   4.192  30.206  1.00  0.76           H  
ATOM    919  N   LYS A  58      -5.533   2.842  27.585  1.00  0.76           N  
ATOM    920  CA  LYS A  58      -6.374   1.802  27.027  1.00  0.76           C  
ATOM    921  C   LYS A  58      -5.582   0.547  26.667  1.00  0.76           C  
ATOM    922  O   LYS A  58      -6.070  -0.567  26.855  1.00  0.76           O  
ATOM    923  CB  LYS A  58      -7.061   2.357  25.809  1.00  0.76           C  
ATOM    924  CG  LYS A  58      -8.133   3.449  26.058  1.00  0.76           C  
ATOM    925  CD  LYS A  58      -8.659   4.020  24.708  1.00  0.76           C  
ATOM    926  CE  LYS A  58      -9.687   5.131  24.886  1.00  0.76           C  
ATOM    927  NZ  LYS A  58     -10.177   5.699  23.545  1.00  0.76           N  
ATOM    928  H   LYS A  58      -5.467   3.734  27.089  1.00  0.76           H  
ATOM    929  HA  LYS A  58      -7.124   1.528  27.771  1.00  0.76           H  
ATOM    930 1HB  LYS A  58      -6.302   2.814  25.250  1.00  0.76           H  
ATOM    931 2HB  LYS A  58      -7.492   1.555  25.215  1.00  0.76           H  
ATOM    932 1HG  LYS A  58      -8.963   3.031  26.624  1.00  0.76           H  
ATOM    933 2HG  LYS A  58      -7.687   4.263  26.639  1.00  0.76           H  
ATOM    934 1HD  LYS A  58      -7.820   4.467  24.183  1.00  0.76           H  
ATOM    935 2HD  LYS A  58      -9.076   3.225  24.094  1.00  0.76           H  
ATOM    936 1HE  LYS A  58     -10.540   4.733  25.431  1.00  0.76           H  
ATOM    937 2HE  LYS A  58      -9.239   5.938  25.469  1.00  0.76           H  
ATOM    938 1HZ  LYS A  58     -10.859   6.418  23.724  1.00  0.76           H  
ATOM    939 2HZ  LYS A  58      -9.411   6.123  22.964  1.00  0.76           H  
ATOM    940 3HZ  LYS A  58     -10.606   4.964  23.011  1.00  0.76           H  
ATOM    941  N   LEU A  59      -4.349   0.700  26.166  1.00  0.76           N  
ATOM    942  CA  LEU A  59      -3.592  -0.492  25.797  1.00  0.76           C  
ATOM    943  C   LEU A  59      -3.276  -1.346  27.018  1.00  0.76           C  
ATOM    944  O   LEU A  59      -3.361  -2.572  26.933  1.00  0.76           O  
ATOM    945  CB  LEU A  59      -2.306  -0.144  25.032  1.00  0.76           C  
ATOM    946  CG  LEU A  59      -2.504   0.409  23.608  1.00  0.76           C  
ATOM    947  CD1 LEU A  59      -1.155   0.874  23.052  1.00  0.76           C  
ATOM    948  CD2 LEU A  59      -3.114  -0.674  22.715  1.00  0.76           C  
ATOM    949  H   LEU A  59      -3.954   1.623  26.049  1.00  0.76           H  
ATOM    950  HA  LEU A  59      -4.212  -1.089  25.129  1.00  0.76           H  
ATOM    951 1HB  LEU A  59      -1.759   0.609  25.604  1.00  0.76           H  
ATOM    952 2HB  LEU A  59      -1.689  -1.034  24.955  1.00  0.76           H  
ATOM    953  HG  LEU A  59      -3.172   1.250  23.645  1.00  0.76           H  
ATOM    954 1HD1 LEU A  59      -1.291   1.281  22.049  1.00  0.76           H  
ATOM    955 2HD1 LEU A  59      -0.749   1.646  23.703  1.00  0.76           H  
ATOM    956 3HD1 LEU A  59      -0.464   0.035  23.013  1.00  0.76           H  
ATOM    957 1HD2 LEU A  59      -3.269  -0.282  21.711  1.00  0.76           H  
ATOM    958 2HD2 LEU A  59      -2.443  -1.524  22.668  1.00  0.76           H  
ATOM    959 3HD2 LEU A  59      -4.068  -0.988  23.126  1.00  0.76           H  
ATOM    960  N   SER A  60      -2.956  -0.720  28.169  1.00  0.75           N  
ATOM    961  CA  SER A  60      -2.675  -1.509  29.368  1.00  0.75           C  
ATOM    962  C   SER A  60      -3.902  -2.285  29.780  1.00  0.75           C  
ATOM    963  O   SER A  60      -3.816  -3.461  30.143  1.00  0.75           O  
ATOM    964  CB  SER A  60      -2.254  -0.630  30.531  1.00  0.75           C  
ATOM    965  OG  SER A  60      -1.048  -0.016  30.288  1.00  0.75           O  
ATOM    966  H   SER A  60      -2.835   0.300  28.209  1.00  0.75           H  
ATOM    967  HA  SER A  60      -1.877  -2.216  29.150  1.00  0.75           H  
ATOM    968 1HB  SER A  60      -3.018   0.132  30.699  1.00  0.75           H  
ATOM    969 2HB  SER A  60      -2.186  -1.231  31.433  1.00  0.75           H  
ATOM    970  HG  SER A  60      -1.238   0.629  29.569  1.00  0.75           H  
ATOM    971  N   GLU A  61      -5.072  -1.658  29.694  1.00  0.74           N  
ATOM    972  CA  GLU A  61      -6.261  -2.383  30.107  1.00  0.74           C  
ATOM    973  C   GLU A  61      -6.517  -3.577  29.182  1.00  0.74           C  
ATOM    974  O   GLU A  61      -6.867  -4.668  29.654  1.00  0.74           O  
ATOM    975  CB  GLU A  61      -7.466  -1.444  30.144  1.00  0.74           C  
ATOM    976  CG  GLU A  61      -7.415  -0.383  31.272  1.00  0.74           C  
ATOM    977  CD  GLU A  61      -7.435  -0.977  32.677  1.00  0.74           C  
ATOM    978  OE1 GLU A  61      -8.306  -1.762  32.959  1.00  0.74           O  
ATOM    979  OE2 GLU A  61      -6.565  -0.650  33.467  1.00  0.74           O  
ATOM    980  H   GLU A  61      -5.117  -0.681  29.387  1.00  0.74           H  
ATOM    981  HA  GLU A  61      -6.101  -2.766  31.109  1.00  0.74           H  
ATOM    982 1HB  GLU A  61      -7.534  -0.912  29.193  1.00  0.74           H  
ATOM    983 2HB  GLU A  61      -8.380  -2.024  30.263  1.00  0.74           H  
ATOM    984 1HG  GLU A  61      -6.498   0.199  31.151  1.00  0.74           H  
ATOM    985 2HG  GLU A  61      -8.257   0.296  31.154  1.00  0.74           H  
ATOM    986  N   ILE A  62      -6.263  -3.403  27.883  1.00  0.73           N  
ATOM    987  CA  ILE A  62      -6.467  -4.493  26.940  1.00  0.73           C  
ATOM    988  C   ILE A  62      -5.447  -5.597  27.204  1.00  0.73           C  
ATOM    989  O   ILE A  62      -5.779  -6.779  27.190  1.00  0.73           O  
ATOM    990  CB  ILE A  62      -6.344  -4.059  25.479  1.00  0.73           C  
ATOM    991  CG1 ILE A  62      -7.435  -3.085  25.084  1.00  0.73           C  
ATOM    992  CG2 ILE A  62      -6.531  -5.336  24.632  1.00  0.73           C  
ATOM    993  CD1 ILE A  62      -7.151  -2.423  23.752  1.00  0.73           C  
ATOM    994  H   ILE A  62      -5.974  -2.482  27.544  1.00  0.73           H  
ATOM    995  HA  ILE A  62      -7.466  -4.903  27.094  1.00  0.73           H  
ATOM    996  HB  ILE A  62      -5.372  -3.596  25.289  1.00  0.73           H  
ATOM    997 1HG1 ILE A  62      -8.382  -3.618  25.013  1.00  0.73           H  
ATOM    998 2HG1 ILE A  62      -7.526  -2.317  25.848  1.00  0.73           H  
ATOM    999 1HG2 ILE A  62      -6.478  -5.091  23.577  1.00  0.73           H  
ATOM   1000 2HG2 ILE A  62      -5.756  -6.059  24.888  1.00  0.73           H  
ATOM   1001 3HG2 ILE A  62      -7.511  -5.767  24.847  1.00  0.73           H  
ATOM   1002 1HD1 ILE A  62      -7.955  -1.734  23.501  1.00  0.73           H  
ATOM   1003 2HD1 ILE A  62      -6.216  -1.877  23.818  1.00  0.73           H  
ATOM   1004 3HD1 ILE A  62      -7.069  -3.177  22.974  1.00  0.73           H  
ATOM   1005  N   ALA A  63      -4.190  -5.211  27.418  1.00  0.72           N  
ATOM   1006  CA  ALA A  63      -3.128  -6.172  27.673  1.00  0.72           C  
ATOM   1007  C   ALA A  63      -3.445  -7.023  28.899  1.00  0.72           C  
ATOM   1008  O   ALA A  63      -3.229  -8.241  28.894  1.00  0.72           O  
ATOM   1009  CB  ALA A  63      -1.833  -5.425  27.889  1.00  0.72           C  
ATOM   1010  H   ALA A  63      -3.964  -4.221  27.401  1.00  0.72           H  
ATOM   1011  HA  ALA A  63      -3.037  -6.827  26.811  1.00  0.72           H  
ATOM   1012 1HB  ALA A  63      -1.043  -6.112  28.071  1.00  0.72           H  
ATOM   1013 2HB  ALA A  63      -1.610  -4.832  27.008  1.00  0.72           H  
ATOM   1014 3HB  ALA A  63      -1.932  -4.766  28.748  1.00  0.72           H  
ATOM   1015  N   LYS A  64      -4.008  -6.411  29.942  1.00  0.71           N  
ATOM   1016  CA  LYS A  64      -4.374  -7.184  31.117  1.00  0.71           C  
ATOM   1017  C   LYS A  64      -5.477  -8.177  30.767  1.00  0.71           C  
ATOM   1018  O   LYS A  64      -5.404  -9.343  31.162  1.00  0.71           O  
ATOM   1019  CB  LYS A  64      -4.784  -6.265  32.264  1.00  0.71           C  
ATOM   1020  CG  LYS A  64      -3.612  -5.501  32.904  1.00  0.71           C  
ATOM   1021  CD  LYS A  64      -4.051  -4.741  34.150  1.00  0.71           C  
ATOM   1022  CE  LYS A  64      -4.884  -3.530  33.769  1.00  0.71           C  
ATOM   1023  NZ  LYS A  64      -5.251  -2.684  34.945  1.00  0.71           N  
ATOM   1024  H   LYS A  64      -4.155  -5.399  29.928  1.00  0.71           H  
ATOM   1025  HA  LYS A  64      -3.502  -7.756  31.437  1.00  0.71           H  
ATOM   1026 1HB  LYS A  64      -5.494  -5.520  31.888  1.00  0.71           H  
ATOM   1027 2HB  LYS A  64      -5.290  -6.842  33.037  1.00  0.71           H  
ATOM   1028 1HG  LYS A  64      -2.825  -6.207  33.173  1.00  0.71           H  
ATOM   1029 2HG  LYS A  64      -3.206  -4.797  32.183  1.00  0.71           H  
ATOM   1030 1HD  LYS A  64      -4.642  -5.394  34.792  1.00  0.71           H  
ATOM   1031 2HD  LYS A  64      -3.174  -4.407  34.703  1.00  0.71           H  
ATOM   1032 1HE  LYS A  64      -4.318  -2.921  33.061  1.00  0.71           H  
ATOM   1033 2HE  LYS A  64      -5.801  -3.868  33.284  1.00  0.71           H  
ATOM   1034 1HZ  LYS A  64      -5.809  -1.893  34.578  1.00  0.71           H  
ATOM   1035 2HZ  LYS A  64      -5.800  -3.213  35.600  1.00  0.71           H  
ATOM   1036 3HZ  LYS A  64      -4.426  -2.335  35.397  1.00  0.71           H  
ATOM   1037  N   GLU A  65      -6.464  -7.741  29.962  1.00  0.69           N  
ATOM   1038  CA  GLU A  65      -7.542  -8.637  29.536  1.00  0.69           C  
ATOM   1039  C   GLU A  65      -6.961  -9.846  28.811  1.00  0.69           C  
ATOM   1040  O   GLU A  65      -7.355 -10.989  29.069  1.00  0.69           O  
ATOM   1041  CB  GLU A  65      -8.536  -7.903  28.619  1.00  0.69           C  
ATOM   1042  CG  GLU A  65      -9.693  -8.761  28.114  1.00  0.69           C  
ATOM   1043  CD  GLU A  65     -10.675  -8.006  27.214  1.00  0.69           C  
ATOM   1044  OE1 GLU A  65     -10.523  -6.825  27.042  1.00  0.69           O  
ATOM   1045  OE2 GLU A  65     -11.578  -8.639  26.691  1.00  0.69           O  
ATOM   1046  H   GLU A  65      -6.483  -6.762  29.668  1.00  0.69           H  
ATOM   1047  HA  GLU A  65      -8.073  -8.990  30.422  1.00  0.69           H  
ATOM   1048 1HB  GLU A  65      -8.946  -7.042  29.144  1.00  0.69           H  
ATOM   1049 2HB  GLU A  65      -8.022  -7.531  27.747  1.00  0.69           H  
ATOM   1050 1HG  GLU A  65      -9.267  -9.586  27.552  1.00  0.69           H  
ATOM   1051 2HG  GLU A  65     -10.227  -9.174  28.968  1.00  0.69           H  
ATOM   1052  N   VAL A  66      -5.979  -9.592  27.946  1.00  0.68           N  
ATOM   1053  CA  VAL A  66      -5.316 -10.656  27.217  1.00  0.68           C  
ATOM   1054  C   VAL A  66      -4.631 -11.646  28.121  1.00  0.68           C  
ATOM   1055  O   VAL A  66      -4.785 -12.848  27.938  1.00  0.68           O  
ATOM   1056  CB  VAL A  66      -4.271 -10.089  26.267  1.00  0.68           C  
ATOM   1057  CG1 VAL A  66      -3.409 -11.188  25.719  1.00  0.68           C  
ATOM   1058  CG2 VAL A  66      -4.967  -9.388  25.138  1.00  0.68           C  
ATOM   1059  H   VAL A  66      -5.717  -8.619  27.778  1.00  0.68           H  
ATOM   1060  HA  VAL A  66      -6.073 -11.176  26.633  1.00  0.68           H  
ATOM   1061  HB  VAL A  66      -3.640  -9.403  26.802  1.00  0.68           H  
ATOM   1062 1HG1 VAL A  66      -2.684 -10.744  25.089  1.00  0.68           H  
ATOM   1063 2HG1 VAL A  66      -2.901 -11.708  26.534  1.00  0.68           H  
ATOM   1064 3HG1 VAL A  66      -3.994 -11.884  25.159  1.00  0.68           H  
ATOM   1065 1HG2 VAL A  66      -4.239  -8.995  24.476  1.00  0.68           H  
ATOM   1066 2HG2 VAL A  66      -5.596 -10.098  24.603  1.00  0.68           H  
ATOM   1067 3HG2 VAL A  66      -5.583  -8.585  25.529  1.00  0.68           H  
ATOM   1068  N   VAL A  67      -3.896 -11.176  29.112  1.00  0.66           N  
ATOM   1069  CA  VAL A  67      -3.245 -12.143  29.972  1.00  0.66           C  
ATOM   1070  C   VAL A  67      -4.282 -12.966  30.732  1.00  0.66           C  
ATOM   1071  O   VAL A  67      -4.184 -14.192  30.813  1.00  0.66           O  
ATOM   1072  CB  VAL A  67      -2.267 -11.471  30.933  1.00  0.66           C  
ATOM   1073  CG1 VAL A  67      -1.740 -12.493  31.937  1.00  0.66           C  
ATOM   1074  CG2 VAL A  67      -1.152 -10.914  30.155  1.00  0.66           C  
ATOM   1075  H   VAL A  67      -3.777 -10.169  29.241  1.00  0.66           H  
ATOM   1076  HA  VAL A  67      -2.666 -12.818  29.342  1.00  0.66           H  
ATOM   1077  HB  VAL A  67      -2.779 -10.676  31.485  1.00  0.66           H  
ATOM   1078 1HG1 VAL A  67      -1.041 -12.009  32.617  1.00  0.66           H  
ATOM   1079 2HG1 VAL A  67      -2.575 -12.906  32.504  1.00  0.66           H  
ATOM   1080 3HG1 VAL A  67      -1.229 -13.293  31.402  1.00  0.66           H  
ATOM   1081 1HG2 VAL A  67      -0.490 -10.460  30.839  1.00  0.66           H  
ATOM   1082 2HG2 VAL A  67      -0.638 -11.706  29.606  1.00  0.66           H  
ATOM   1083 3HG2 VAL A  67      -1.538 -10.179  29.469  1.00  0.66           H  
ATOM   1084  N   GLU A  68      -5.332 -12.322  31.232  1.00  0.64           N  
ATOM   1085  CA  GLU A  68      -6.354 -13.074  31.950  1.00  0.64           C  
ATOM   1086  C   GLU A  68      -7.024 -14.150  31.069  1.00  0.64           C  
ATOM   1087  O   GLU A  68      -7.359 -15.231  31.563  1.00  0.64           O  
ATOM   1088  CB  GLU A  68      -7.420 -12.121  32.510  1.00  0.64           C  
ATOM   1089  CG  GLU A  68      -6.941 -11.237  33.672  1.00  0.64           C  
ATOM   1090  CD  GLU A  68      -8.001 -10.265  34.165  1.00  0.64           C  
ATOM   1091  OE1 GLU A  68      -9.047 -10.186  33.563  1.00  0.64           O  
ATOM   1092  OE2 GLU A  68      -7.757  -9.607  35.153  1.00  0.64           O  
ATOM   1093  H   GLU A  68      -5.408 -11.308  31.136  1.00  0.64           H  
ATOM   1094  HA  GLU A  68      -5.876 -13.578  32.788  1.00  0.64           H  
ATOM   1095 1HB  GLU A  68      -7.765 -11.461  31.712  1.00  0.64           H  
ATOM   1096 2HB  GLU A  68      -8.278 -12.697  32.853  1.00  0.64           H  
ATOM   1097 1HG  GLU A  68      -6.638 -11.877  34.498  1.00  0.64           H  
ATOM   1098 2HG  GLU A  68      -6.066 -10.677  33.343  1.00  0.64           H  
ATOM   1099  N   LYS A  69      -7.218 -13.862  29.774  1.00  0.62           N  
ATOM   1100  CA  LYS A  69      -7.860 -14.804  28.852  1.00  0.62           C  
ATOM   1101  C   LYS A  69      -6.950 -15.820  28.141  1.00  0.62           C  
ATOM   1102  O   LYS A  69      -7.388 -16.934  27.841  1.00  0.62           O  
ATOM   1103  CB  LYS A  69      -8.643 -14.017  27.813  1.00  0.62           C  
ATOM   1104  CG  LYS A  69      -9.862 -13.337  28.407  1.00  0.62           C  
ATOM   1105  CD  LYS A  69     -10.663 -12.554  27.392  1.00  0.62           C  
ATOM   1106  CE  LYS A  69     -11.943 -12.023  28.041  1.00  0.62           C  
ATOM   1107  NZ  LYS A  69     -12.733 -11.157  27.133  1.00  0.62           N  
ATOM   1108  H   LYS A  69      -6.952 -12.936  29.434  1.00  0.62           H  
ATOM   1109  HA  LYS A  69      -8.576 -15.380  29.435  1.00  0.62           H  
ATOM   1110 1HB  LYS A  69      -7.997 -13.240  27.389  1.00  0.62           H  
ATOM   1111 2HB  LYS A  69      -8.953 -14.672  27.000  1.00  0.62           H  
ATOM   1112 1HG  LYS A  69     -10.503 -14.081  28.876  1.00  0.62           H  
ATOM   1113 2HG  LYS A  69      -9.522 -12.639  29.179  1.00  0.62           H  
ATOM   1114 1HD  LYS A  69     -10.072 -11.716  27.025  1.00  0.62           H  
ATOM   1115 2HD  LYS A  69     -10.919 -13.193  26.549  1.00  0.62           H  
ATOM   1116 1HE  LYS A  69     -12.554 -12.875  28.325  1.00  0.62           H  
ATOM   1117 2HE  LYS A  69     -11.686 -11.456  28.937  1.00  0.62           H  
ATOM   1118 1HZ  LYS A  69     -13.565 -10.846  27.605  1.00  0.62           H  
ATOM   1119 2HZ  LYS A  69     -12.178 -10.330  26.880  1.00  0.62           H  
ATOM   1120 3HZ  LYS A  69     -12.989 -11.661  26.301  1.00  0.62           H  
ATOM   1121  N   TYR A  70      -5.707 -15.447  27.854  1.00  0.61           N  
ATOM   1122  CA  TYR A  70      -4.789 -16.304  27.104  1.00  0.61           C  
ATOM   1123  C   TYR A  70      -3.586 -16.780  27.915  1.00  0.61           C  
ATOM   1124  O   TYR A  70      -2.869 -17.688  27.485  1.00  0.61           O  
ATOM   1125  CB  TYR A  70      -4.305 -15.555  25.866  1.00  0.61           C  
ATOM   1126  CG  TYR A  70      -5.433 -15.180  24.915  1.00  0.61           C  
ATOM   1127  CD1 TYR A  70      -5.970 -13.915  24.962  1.00  0.61           C  
ATOM   1128  CD2 TYR A  70      -5.911 -16.093  23.995  1.00  0.61           C  
ATOM   1129  CE1 TYR A  70      -6.975 -13.541  24.115  1.00  0.61           C  
ATOM   1130  CE2 TYR A  70      -6.927 -15.727  23.132  1.00  0.61           C  
ATOM   1131  CZ  TYR A  70      -7.459 -14.453  23.193  1.00  0.61           C  
ATOM   1132  OH  TYR A  70      -8.471 -14.086  22.337  1.00  0.61           O  
ATOM   1133  H   TYR A  70      -5.392 -14.521  28.117  1.00  0.61           H  
ATOM   1134  HA  TYR A  70      -5.335 -17.190  26.784  1.00  0.61           H  
ATOM   1135 1HB  TYR A  70      -3.792 -14.638  26.174  1.00  0.61           H  
ATOM   1136 2HB  TYR A  70      -3.587 -16.167  25.325  1.00  0.61           H  
ATOM   1137  HD1 TYR A  70      -5.599 -13.219  25.680  1.00  0.61           H  
ATOM   1138  HD2 TYR A  70      -5.487 -17.097  23.949  1.00  0.61           H  
ATOM   1139  HE1 TYR A  70      -7.391 -12.535  24.172  1.00  0.61           H  
ATOM   1140  HE2 TYR A  70      -7.309 -16.444  22.404  1.00  0.61           H  
ATOM   1141  HH  TYR A  70      -8.694 -14.827  21.768  1.00  0.61           H  
ATOM   1142  N   GLY A  71      -3.363 -16.180  29.079  1.00  0.59           N  
ATOM   1143  CA  GLY A  71      -2.208 -16.474  29.897  1.00  0.59           C  
ATOM   1144  C   GLY A  71      -1.023 -15.629  29.466  1.00  0.59           C  
ATOM   1145  O   GLY A  71      -1.144 -14.742  28.619  1.00  0.59           O  
ATOM   1146  H   GLY A  71      -3.983 -15.458  29.427  1.00  0.59           H  
ATOM   1147 1HA  GLY A  71      -2.445 -16.265  30.941  1.00  0.59           H  
ATOM   1148 2HA  GLY A  71      -1.958 -17.531  29.822  1.00  0.59           H  
ATOM   1149  N   GLU A  72       0.122 -15.913  30.062  1.00  0.58           N  
ATOM   1150  CA  GLU A  72       1.344 -15.174  29.792  1.00  0.58           C  
ATOM   1151  C   GLU A  72       1.955 -15.646  28.477  1.00  0.58           C  
ATOM   1152  O   GLU A  72       1.698 -16.769  28.037  1.00  0.58           O  
ATOM   1153  CB  GLU A  72       2.312 -15.335  30.958  1.00  0.58           C  
ATOM   1154  CG  GLU A  72       1.794 -14.729  32.245  1.00  0.58           C  
ATOM   1155  CD  GLU A  72       2.746 -14.845  33.401  1.00  0.58           C  
ATOM   1156  OE1 GLU A  72       3.842 -15.315  33.225  1.00  0.58           O  
ATOM   1157  OE2 GLU A  72       2.371 -14.430  34.477  1.00  0.58           O  
ATOM   1158  H   GLU A  72       0.143 -16.664  30.735  1.00  0.58           H  
ATOM   1159  HA  GLU A  72       1.103 -14.114  29.689  1.00  0.58           H  
ATOM   1160 1HB  GLU A  72       2.505 -16.393  31.131  1.00  0.58           H  
ATOM   1161 2HB  GLU A  72       3.264 -14.860  30.715  1.00  0.58           H  
ATOM   1162 1HG  GLU A  72       1.589 -13.673  32.067  1.00  0.58           H  
ATOM   1163 2HG  GLU A  72       0.853 -15.210  32.505  1.00  0.58           H  
ATOM   1164  N   LEU A  73       2.749 -14.785  27.854  1.00  0.58           N  
ATOM   1165  CA  LEU A  73       3.394 -15.084  26.581  1.00  0.58           C  
ATOM   1166  C   LEU A  73       4.840 -15.499  26.773  1.00  0.58           C  
ATOM   1167  O   LEU A  73       5.490 -15.061  27.715  1.00  0.58           O  
ATOM   1168  CB  LEU A  73       3.349 -13.854  25.668  1.00  0.58           C  
ATOM   1169  CG  LEU A  73       2.057 -13.594  24.887  1.00  0.58           C  
ATOM   1170  CD1 LEU A  73       0.961 -13.079  25.831  1.00  0.58           C  
ATOM   1171  CD2 LEU A  73       2.377 -12.605  23.765  1.00  0.58           C  
ATOM   1172  H   LEU A  73       2.931 -13.889  28.304  1.00  0.58           H  
ATOM   1173  HA  LEU A  73       2.862 -15.907  26.101  1.00  0.58           H  
ATOM   1174 1HB  LEU A  73       3.542 -12.971  26.282  1.00  0.58           H  
ATOM   1175 2HB  LEU A  73       4.162 -13.948  24.938  1.00  0.58           H  
ATOM   1176  HG  LEU A  73       1.701 -14.527  24.443  1.00  0.58           H  
ATOM   1177 1HD1 LEU A  73       0.046 -12.895  25.264  1.00  0.58           H  
ATOM   1178 2HD1 LEU A  73       0.757 -13.816  26.605  1.00  0.58           H  
ATOM   1179 3HD1 LEU A  73       1.289 -12.164  26.294  1.00  0.58           H  
ATOM   1180 1HD2 LEU A  73       1.488 -12.421  23.186  1.00  0.58           H  
ATOM   1181 2HD2 LEU A  73       2.743 -11.675  24.176  1.00  0.58           H  
ATOM   1182 3HD2 LEU A  73       3.145 -13.035  23.129  1.00  0.58           H  
ATOM   1183  N   LYS A  74       5.356 -16.333  25.885  1.00  0.57           N  
ATOM   1184  CA  LYS A  74       6.760 -16.715  25.961  1.00  0.57           C  
ATOM   1185  C   LYS A  74       7.600 -15.797  25.091  1.00  0.57           C  
ATOM   1186  O   LYS A  74       7.076 -15.029  24.283  1.00  0.57           O  
ATOM   1187  CB  LYS A  74       6.963 -18.167  25.553  1.00  0.57           C  
ATOM   1188  CG  LYS A  74       6.276 -19.176  26.449  1.00  0.57           C  
ATOM   1189  CD  LYS A  74       6.532 -20.591  25.965  1.00  0.57           C  
ATOM   1190  CE  LYS A  74       5.845 -21.617  26.848  1.00  0.57           C  
ATOM   1191  NZ  LYS A  74       6.069 -23.003  26.359  1.00  0.57           N  
ATOM   1192  H   LYS A  74       4.775 -16.703  25.122  1.00  0.57           H  
ATOM   1193  HA  LYS A  74       7.101 -16.599  26.991  1.00  0.57           H  
ATOM   1194 1HB  LYS A  74       6.617 -18.316  24.545  1.00  0.57           H  
ATOM   1195 2HB  LYS A  74       8.027 -18.396  25.557  1.00  0.57           H  
ATOM   1196 1HG  LYS A  74       6.635 -19.068  27.472  1.00  0.57           H  
ATOM   1197 2HG  LYS A  74       5.200 -18.986  26.433  1.00  0.57           H  
ATOM   1198 1HD  LYS A  74       6.150 -20.689  24.943  1.00  0.57           H  
ATOM   1199 2HD  LYS A  74       7.603 -20.788  25.954  1.00  0.57           H  
ATOM   1200 1HE  LYS A  74       6.232 -21.532  27.862  1.00  0.57           H  
ATOM   1201 2HE  LYS A  74       4.774 -21.415  26.860  1.00  0.57           H  
ATOM   1202 1HZ  LYS A  74       5.597 -23.657  26.967  1.00  0.57           H  
ATOM   1203 2HZ  LYS A  74       5.701 -23.088  25.420  1.00  0.57           H  
ATOM   1204 3HZ  LYS A  74       7.059 -23.204  26.353  1.00  0.57           H  
ATOM   1205  N   VAL A  75       8.903 -15.840  25.280  1.00  0.58           N  
ATOM   1206  CA  VAL A  75       9.765 -14.990  24.486  1.00  0.58           C  
ATOM   1207  C   VAL A  75       9.720 -15.391  23.011  1.00  0.58           C  
ATOM   1208  O   VAL A  75       9.819 -16.570  22.661  1.00  0.58           O  
ATOM   1209  CB  VAL A  75      11.184 -15.029  25.038  1.00  0.58           C  
ATOM   1210  CG1 VAL A  75      12.099 -14.240  24.152  1.00  0.58           C  
ATOM   1211  CG2 VAL A  75      11.190 -14.464  26.442  1.00  0.58           C  
ATOM   1212  H   VAL A  75       9.300 -16.466  25.966  1.00  0.58           H  
ATOM   1213  HA  VAL A  75       9.411 -13.970  24.564  1.00  0.58           H  
ATOM   1214  HB  VAL A  75      11.533 -16.056  25.054  1.00  0.58           H  
ATOM   1215 1HG1 VAL A  75      13.107 -14.292  24.557  1.00  0.58           H  
ATOM   1216 2HG1 VAL A  75      12.092 -14.638  23.156  1.00  0.58           H  
ATOM   1217 3HG1 VAL A  75      11.760 -13.206  24.124  1.00  0.58           H  
ATOM   1218 1HG2 VAL A  75      12.205 -14.497  26.842  1.00  0.58           H  
ATOM   1219 2HG2 VAL A  75      10.850 -13.433  26.420  1.00  0.58           H  
ATOM   1220 3HG2 VAL A  75      10.529 -15.050  27.079  1.00  0.58           H  
ATOM   1221  N   GLY A  76       9.528 -14.385  22.164  1.00  0.59           N  
ATOM   1222  CA  GLY A  76       9.400 -14.512  20.718  1.00  0.59           C  
ATOM   1223  C   GLY A  76       7.931 -14.582  20.267  1.00  0.59           C  
ATOM   1224  O   GLY A  76       7.635 -14.498  19.075  1.00  0.59           O  
ATOM   1225  H   GLY A  76       9.478 -13.454  22.556  1.00  0.59           H  
ATOM   1226 1HA  GLY A  76       9.885 -13.663  20.244  1.00  0.59           H  
ATOM   1227 2HA  GLY A  76       9.933 -15.398  20.386  1.00  0.59           H  
ATOM   1228  N   GLU A  77       7.004 -14.741  21.215  1.00  0.60           N  
ATOM   1229  CA  GLU A  77       5.581 -14.833  20.890  1.00  0.60           C  
ATOM   1230  C   GLU A  77       4.923 -13.473  20.828  1.00  0.60           C  
ATOM   1231  O   GLU A  77       5.470 -12.470  21.304  1.00  0.60           O  
ATOM   1232  CB  GLU A  77       4.837 -15.723  21.884  1.00  0.60           C  
ATOM   1233  CG  GLU A  77       5.294 -17.187  21.855  1.00  0.60           C  
ATOM   1234  CD  GLU A  77       4.555 -18.064  22.825  1.00  0.60           C  
ATOM   1235  OE1 GLU A  77       3.872 -17.531  23.670  1.00  0.60           O  
ATOM   1236  OE2 GLU A  77       4.692 -19.265  22.741  1.00  0.60           O  
ATOM   1237  H   GLU A  77       7.276 -14.804  22.198  1.00  0.60           H  
ATOM   1238  HA  GLU A  77       5.486 -15.287  19.903  1.00  0.60           H  
ATOM   1239 1HB  GLU A  77       4.975 -15.341  22.892  1.00  0.60           H  
ATOM   1240 2HB  GLU A  77       3.769 -15.697  21.671  1.00  0.60           H  
ATOM   1241 1HG  GLU A  77       5.160 -17.578  20.849  1.00  0.60           H  
ATOM   1242 2HG  GLU A  77       6.360 -17.216  22.090  1.00  0.60           H  
ATOM   1243  N   ALA A  78       3.735 -13.428  20.233  1.00  0.63           N  
ATOM   1244  CA  ALA A  78       3.026 -12.169  20.151  1.00  0.63           C  
ATOM   1245  C   ALA A  78       1.525 -12.328  20.147  1.00  0.63           C  
ATOM   1246  O   ALA A  78       0.987 -13.380  19.787  1.00  0.63           O  
ATOM   1247  CB  ALA A  78       3.432 -11.434  18.912  1.00  0.63           C  
ATOM   1248  H   ALA A  78       3.326 -14.266  19.843  1.00  0.63           H  
ATOM   1249  HA  ALA A  78       3.301 -11.587  21.025  1.00  0.63           H  
ATOM   1250 1HB  ALA A  78       2.937 -10.468  18.895  1.00  0.63           H  
ATOM   1251 2HB  ALA A  78       4.493 -11.310  18.945  1.00  0.63           H  
ATOM   1252 3HB  ALA A  78       3.155 -12.005  18.036  1.00  0.63           H  
ATOM   1253  N   ILE A  79       0.866 -11.243  20.518  1.00  0.67           N  
ATOM   1254  CA  ILE A  79      -0.584 -11.158  20.561  1.00  0.67           C  
ATOM   1255  C   ILE A  79      -1.096  -9.862  19.959  1.00  0.67           C  
ATOM   1256  O   ILE A  79      -0.571  -8.773  20.229  1.00  0.67           O  
ATOM   1257  CB  ILE A  79      -1.085 -11.257  22.000  1.00  0.67           C  
ATOM   1258  CG1 ILE A  79      -2.640 -11.237  22.063  1.00  0.67           C  
ATOM   1259  CG2 ILE A  79      -0.505 -10.126  22.765  1.00  0.67           C  
ATOM   1260  CD1 ILE A  79      -3.303 -12.501  21.586  1.00  0.67           C  
ATOM   1261  H   ILE A  79       1.430 -10.441  20.807  1.00  0.67           H  
ATOM   1262  HA  ILE A  79      -0.998 -11.985  19.987  1.00  0.67           H  
ATOM   1263  HB  ILE A  79      -0.760 -12.198  22.438  1.00  0.67           H  
ATOM   1264 1HG1 ILE A  79      -2.939 -11.079  23.038  1.00  0.67           H  
ATOM   1265 2HG1 ILE A  79      -3.008 -10.415  21.483  1.00  0.67           H  
ATOM   1266 1HG2 ILE A  79      -0.830 -10.175  23.777  1.00  0.67           H  
ATOM   1267 2HG2 ILE A  79       0.583 -10.177  22.728  1.00  0.67           H  
ATOM   1268 3HG2 ILE A  79      -0.839  -9.200  22.316  1.00  0.67           H  
ATOM   1269 1HD1 ILE A  79      -4.387 -12.396  21.675  1.00  0.67           H  
ATOM   1270 2HD1 ILE A  79      -3.038 -12.683  20.546  1.00  0.67           H  
ATOM   1271 3HD1 ILE A  79      -2.970 -13.338  22.196  1.00  0.67           H  
ATOM   1272  N   GLU A  80      -2.109  -9.973  19.113  1.00  0.72           N  
ATOM   1273  CA  GLU A  80      -2.710  -8.778  18.561  1.00  0.72           C  
ATOM   1274  C   GLU A  80      -3.656  -8.188  19.612  1.00  0.72           C  
ATOM   1275  O   GLU A  80      -4.527  -8.876  20.151  1.00  0.72           O  
ATOM   1276  CB  GLU A  80      -3.495  -9.101  17.302  1.00  0.72           C  
ATOM   1277  CG  GLU A  80      -2.704  -9.684  16.157  1.00  0.72           C  
ATOM   1278  CD  GLU A  80      -3.605 -10.011  14.986  1.00  0.72           C  
ATOM   1279  OE1 GLU A  80      -4.794  -9.756  15.094  1.00  0.72           O  
ATOM   1280  OE2 GLU A  80      -3.132 -10.535  14.011  1.00  0.72           O  
ATOM   1281  H   GLU A  80      -2.488 -10.883  18.892  1.00  0.72           H  
ATOM   1282  HA  GLU A  80      -1.933  -8.046  18.338  1.00  0.72           H  
ATOM   1283 1HB  GLU A  80      -4.292  -9.802  17.546  1.00  0.72           H  
ATOM   1284 2HB  GLU A  80      -3.967  -8.188  16.943  1.00  0.72           H  
ATOM   1285 1HG  GLU A  80      -1.959  -8.961  15.846  1.00  0.72           H  
ATOM   1286 2HG  GLU A  80      -2.188 -10.583  16.491  1.00  0.72           H  
ATOM   1287  N   ILE A  81      -3.484  -6.911  19.859  1.00  0.77           N  
ATOM   1288  CA  ILE A  81      -4.221  -6.101  20.807  1.00  0.77           C  
ATOM   1289  C   ILE A  81      -5.137  -5.193  20.001  1.00  0.77           C  
ATOM   1290  O   ILE A  81      -4.692  -4.598  19.012  1.00  0.77           O  
ATOM   1291  CB  ILE A  81      -3.196  -5.271  21.600  1.00  0.77           C  
ATOM   1292  CG1 ILE A  81      -2.167  -6.198  22.248  1.00  0.77           C  
ATOM   1293  CG2 ILE A  81      -3.801  -4.391  22.632  1.00  0.77           C  
ATOM   1294  CD1 ILE A  81      -2.749  -7.133  23.249  1.00  0.77           C  
ATOM   1295  H   ILE A  81      -2.737  -6.441  19.363  1.00  0.77           H  
ATOM   1296  HA  ILE A  81      -4.811  -6.737  21.467  1.00  0.77           H  
ATOM   1297  HB  ILE A  81      -2.667  -4.652  20.896  1.00  0.77           H  
ATOM   1298 1HG1 ILE A  81      -1.681  -6.782  21.466  1.00  0.77           H  
ATOM   1299 2HG1 ILE A  81      -1.429  -5.605  22.714  1.00  0.77           H  
ATOM   1300 1HG2 ILE A  81      -3.025  -3.822  23.127  1.00  0.77           H  
ATOM   1301 2HG2 ILE A  81      -4.516  -3.707  22.173  1.00  0.77           H  
ATOM   1302 3HG2 ILE A  81      -4.279  -5.008  23.337  1.00  0.77           H  
ATOM   1303 1HD1 ILE A  81      -1.972  -7.754  23.675  1.00  0.77           H  
ATOM   1304 2HD1 ILE A  81      -3.226  -6.564  24.047  1.00  0.77           H  
ATOM   1305 3HD1 ILE A  81      -3.487  -7.758  22.749  1.00  0.77           H  
ATOM   1306  N   GLU A  82      -6.418  -5.098  20.359  1.00  0.82           N  
ATOM   1307  CA  GLU A  82      -7.276  -4.213  19.577  1.00  0.82           C  
ATOM   1308  C   GLU A  82      -6.556  -2.882  19.541  1.00  0.82           C  
ATOM   1309  O   GLU A  82      -6.107  -2.399  20.581  1.00  0.82           O  
ATOM   1310  CB  GLU A  82      -8.665  -4.084  20.208  1.00  0.82           C  
ATOM   1311  CG  GLU A  82      -9.658  -3.255  19.407  1.00  0.82           C  
ATOM   1312  CD  GLU A  82     -11.035  -3.209  20.038  1.00  0.82           C  
ATOM   1313  OE1 GLU A  82     -11.199  -3.753  21.105  1.00  0.82           O  
ATOM   1314  OE2 GLU A  82     -11.923  -2.639  19.445  1.00  0.82           O  
ATOM   1315  H   GLU A  82      -6.775  -5.609  21.154  1.00  0.82           H  
ATOM   1316  HA  GLU A  82      -7.368  -4.593  18.558  1.00  0.82           H  
ATOM   1317 1HB  GLU A  82      -9.093  -5.076  20.351  1.00  0.82           H  
ATOM   1318 2HB  GLU A  82      -8.575  -3.625  21.187  1.00  0.82           H  
ATOM   1319 1HG  GLU A  82      -9.271  -2.236  19.324  1.00  0.82           H  
ATOM   1320 2HG  GLU A  82      -9.731  -3.668  18.402  1.00  0.82           H  
ATOM   1321  N   GLY A  83      -6.383  -2.304  18.361  1.00  0.85           N  
ATOM   1322  CA  GLY A  83      -5.606  -1.095  18.308  1.00  0.85           C  
ATOM   1323  C   GLY A  83      -6.302   0.029  18.971  1.00  0.85           C  
ATOM   1324  O   GLY A  83      -7.531   0.110  18.973  1.00  0.85           O  
ATOM   1325  H   GLY A  83      -6.754  -2.671  17.486  1.00  0.85           H  
ATOM   1326 1HA  GLY A  83      -4.662  -1.277  18.810  1.00  0.85           H  
ATOM   1327 2HA  GLY A  83      -5.382  -0.829  17.282  1.00  0.85           H  
ATOM   1328  N   VAL A  84      -5.504   0.917  19.521  1.00  0.85           N  
ATOM   1329  CA  VAL A  84      -6.046   2.067  20.165  1.00  0.85           C  
ATOM   1330  C   VAL A  84      -5.464   3.372  19.666  1.00  0.85           C  
ATOM   1331  O   VAL A  84      -4.259   3.592  19.763  1.00  0.85           O  
ATOM   1332  CB  VAL A  84      -5.782   1.962  21.647  1.00  0.85           C  
ATOM   1333  CG1 VAL A  84      -6.293   3.136  22.238  1.00  0.85           C  
ATOM   1334  CG2 VAL A  84      -6.435   0.732  22.243  1.00  0.85           C  
ATOM   1335  H   VAL A  84      -4.507   0.781  19.484  1.00  0.85           H  
ATOM   1336  HA  VAL A  84      -7.122   2.083  19.998  1.00  0.85           H  
ATOM   1337  HB  VAL A  84      -4.713   1.927  21.829  1.00  0.85           H  
ATOM   1338 1HG1 VAL A  84      -6.124   3.123  23.240  1.00  0.85           H  
ATOM   1339 2HG1 VAL A  84      -5.777   3.966  21.811  1.00  0.85           H  
ATOM   1340 3HG1 VAL A  84      -7.361   3.209  22.048  1.00  0.85           H  
ATOM   1341 1HG2 VAL A  84      -6.234   0.702  23.311  1.00  0.85           H  
ATOM   1342 2HG2 VAL A  84      -7.511   0.769  22.075  1.00  0.85           H  
ATOM   1343 3HG2 VAL A  84      -6.033  -0.165  21.785  1.00  0.85           H  
ATOM   1344  N   GLU A  85      -6.336   4.242  19.141  1.00  0.83           N  
ATOM   1345  CA  GLU A  85      -6.034   5.610  18.669  1.00  0.83           C  
ATOM   1346  C   GLU A  85      -5.060   5.725  17.459  1.00  0.83           C  
ATOM   1347  O   GLU A  85      -5.356   6.405  16.477  1.00  0.83           O  
ATOM   1348  CB  GLU A  85      -5.486   6.459  19.840  1.00  0.83           C  
ATOM   1349  CG  GLU A  85      -6.467   6.706  21.070  1.00  0.83           C  
ATOM   1350  CD  GLU A  85      -7.704   7.512  20.825  1.00  0.83           C  
ATOM   1351  OE1 GLU A  85      -7.687   8.384  19.991  1.00  0.83           O  
ATOM   1352  OE2 GLU A  85      -8.695   7.257  21.518  1.00  0.83           O  
ATOM   1353  H   GLU A  85      -7.294   3.932  19.073  1.00  0.83           H  
ATOM   1354  HA  GLU A  85      -6.979   6.058  18.359  1.00  0.83           H  
ATOM   1355 1HB  GLU A  85      -4.575   6.014  20.236  1.00  0.83           H  
ATOM   1356 2HB  GLU A  85      -5.206   7.440  19.458  1.00  0.83           H  
ATOM   1357 1HG  GLU A  85      -6.811   5.773  21.434  1.00  0.83           H  
ATOM   1358 2HG  GLU A  85      -5.895   7.177  21.871  1.00  0.83           H  
ATOM   1359  N   LEU A  86      -3.905   5.067  17.559  1.00  0.79           N  
ATOM   1360  CA  LEU A  86      -2.802   5.113  16.602  1.00  0.79           C  
ATOM   1361  C   LEU A  86      -2.910   4.212  15.355  1.00  0.79           C  
ATOM   1362  O   LEU A  86      -2.327   4.523  14.317  1.00  0.79           O  
ATOM   1363  CB  LEU A  86      -1.526   4.723  17.357  1.00  0.79           C  
ATOM   1364  CG  LEU A  86      -1.101   5.664  18.485  1.00  0.79           C  
ATOM   1365  CD1 LEU A  86       0.155   5.115  19.142  1.00  0.79           C  
ATOM   1366  CD2 LEU A  86      -0.880   7.035  17.936  1.00  0.79           C  
ATOM   1367  H   LEU A  86      -3.772   4.529  18.400  1.00  0.79           H  
ATOM   1368  HA  LEU A  86      -2.712   6.142  16.258  1.00  0.79           H  
ATOM   1369 1HB  LEU A  86      -1.684   3.738  17.797  1.00  0.79           H  
ATOM   1370 2HB  LEU A  86      -0.715   4.651  16.659  1.00  0.79           H  
ATOM   1371  HG  LEU A  86      -1.893   5.702  19.243  1.00  0.79           H  
ATOM   1372 1HD1 LEU A  86       0.463   5.761  19.951  1.00  0.79           H  
ATOM   1373 2HD1 LEU A  86      -0.061   4.122  19.533  1.00  0.79           H  
ATOM   1374 3HD1 LEU A  86       0.956   5.056  18.404  1.00  0.79           H  
ATOM   1375 1HD2 LEU A  86      -0.602   7.693  18.736  1.00  0.79           H  
ATOM   1376 2HD2 LEU A  86      -0.092   7.016  17.192  1.00  0.79           H  
ATOM   1377 3HD2 LEU A  86      -1.805   7.391  17.481  1.00  0.79           H  
ATOM   1378  N   ALA A  87      -3.591   3.073  15.460  1.00  0.74           N  
ATOM   1379  CA  ALA A  87      -3.666   2.111  14.345  1.00  0.74           C  
ATOM   1380  C   ALA A  87      -4.826   1.149  14.536  1.00  0.74           C  
ATOM   1381  O   ALA A  87      -5.397   1.072  15.622  1.00  0.74           O  
ATOM   1382  CB  ALA A  87      -2.367   1.337  14.198  1.00  0.74           C  
ATOM   1383  H   ALA A  87      -4.067   2.873  16.326  1.00  0.74           H  
ATOM   1384  HA  ALA A  87      -3.843   2.669  13.426  1.00  0.74           H  
ATOM   1385 1HB  ALA A  87      -2.436   0.654  13.348  1.00  0.74           H  
ATOM   1386 2HB  ALA A  87      -1.575   2.046  14.017  1.00  0.74           H  
ATOM   1387 3HB  ALA A  87      -2.162   0.764  15.103  1.00  0.74           H  
ATOM   1388  N   GLU A  88      -5.181   0.411  13.482  1.00  0.70           N  
ATOM   1389  CA  GLU A  88      -6.235  -0.605  13.577  1.00  0.70           C  
ATOM   1390  C   GLU A  88      -5.915  -1.638  14.666  1.00  0.70           C  
ATOM   1391  O   GLU A  88      -6.788  -2.000  15.471  1.00  0.70           O  
ATOM   1392  CB  GLU A  88      -6.399  -1.324  12.235  1.00  0.70           C  
ATOM   1393  CG  GLU A  88      -7.533  -2.354  12.198  1.00  0.70           C  
ATOM   1394  CD  GLU A  88      -7.620  -3.094  10.883  1.00  0.70           C  
ATOM   1395  OE1 GLU A  88      -6.890  -2.756   9.976  1.00  0.70           O  
ATOM   1396  OE2 GLU A  88      -8.396  -4.019  10.784  1.00  0.70           O  
ATOM   1397  H   GLU A  88      -4.683   0.525  12.605  1.00  0.70           H  
ATOM   1398  HA  GLU A  88      -7.172  -0.112  13.837  1.00  0.70           H  
ATOM   1399 1HB  GLU A  88      -6.575  -0.592  11.447  1.00  0.70           H  
ATOM   1400 2HB  GLU A  88      -5.482  -1.849  11.990  1.00  0.70           H  
ATOM   1401 1HG  GLU A  88      -7.393  -3.066  12.996  1.00  0.70           H  
ATOM   1402 2HG  GLU A  88      -8.475  -1.839  12.378  1.00  0.70           H  
ATOM   1403  N   LYS A  89      -4.659  -2.104  14.676  1.00  0.66           N  
ATOM   1404  CA  LYS A  89      -4.169  -3.066  15.666  1.00  0.66           C  
ATOM   1405  C   LYS A  89      -2.801  -2.708  16.245  1.00  0.66           C  
ATOM   1406  O   LYS A  89      -2.012  -1.982  15.634  1.00  0.66           O  
ATOM   1407  CB  LYS A  89      -4.160  -4.489  15.111  1.00  0.66           C  
ATOM   1408  CG  LYS A  89      -5.555  -5.070  14.834  1.00  0.66           C  
ATOM   1409  CD  LYS A  89      -5.486  -6.490  14.313  1.00  0.66           C  
ATOM   1410  CE  LYS A  89      -6.857  -7.106  14.113  1.00  0.66           C  
ATOM   1411  NZ  LYS A  89      -6.750  -8.479  13.515  1.00  0.66           N  
ATOM   1412  H   LYS A  89      -4.026  -1.788  13.938  1.00  0.66           H  
ATOM   1413  HA  LYS A  89      -4.859  -3.089  16.489  1.00  0.66           H  
ATOM   1414 1HB  LYS A  89      -3.592  -4.507  14.179  1.00  0.66           H  
ATOM   1415 2HB  LYS A  89      -3.653  -5.152  15.818  1.00  0.66           H  
ATOM   1416 1HG  LYS A  89      -6.145  -5.047  15.752  1.00  0.66           H  
ATOM   1417 2HG  LYS A  89      -6.049  -4.469  14.092  1.00  0.66           H  
ATOM   1418 1HD  LYS A  89      -5.005  -6.498  13.364  1.00  0.66           H  
ATOM   1419 2HD  LYS A  89      -4.914  -7.110  14.998  1.00  0.66           H  
ATOM   1420 1HE  LYS A  89      -7.346  -7.184  15.083  1.00  0.66           H  
ATOM   1421 2HE  LYS A  89      -7.460  -6.473  13.460  1.00  0.66           H  
ATOM   1422 1HZ  LYS A  89      -7.661  -8.889  13.408  1.00  0.66           H  
ATOM   1423 2HZ  LYS A  89      -6.300  -8.422  12.618  1.00  0.66           H  
ATOM   1424 3HZ  LYS A  89      -6.173  -9.068  14.132  1.00  0.66           H  
ATOM   1425  N   VAL A  90      -2.540  -3.218  17.440  1.00  0.62           N  
ATOM   1426  CA  VAL A  90      -1.227  -3.112  18.057  1.00  0.62           C  
ATOM   1427  C   VAL A  90      -0.698  -4.525  18.297  1.00  0.62           C  
ATOM   1428  O   VAL A  90      -1.421  -5.395  18.771  1.00  0.62           O  
ATOM   1429  CB  VAL A  90      -1.281  -2.252  19.350  1.00  0.62           C  
ATOM   1430  CG1 VAL A  90       0.049  -2.247  20.043  1.00  0.62           C  
ATOM   1431  CG2 VAL A  90      -1.618  -0.800  18.972  1.00  0.62           C  
ATOM   1432  H   VAL A  90      -3.263  -3.752  17.928  1.00  0.62           H  
ATOM   1433  HA  VAL A  90      -0.565  -2.609  17.364  1.00  0.62           H  
ATOM   1434  HB  VAL A  90      -2.033  -2.648  20.023  1.00  0.62           H  
ATOM   1435 1HG1 VAL A  90      -0.024  -1.624  20.921  1.00  0.62           H  
ATOM   1436 2HG1 VAL A  90       0.309  -3.269  20.325  1.00  0.62           H  
ATOM   1437 3HG1 VAL A  90       0.813  -1.847  19.375  1.00  0.62           H  
ATOM   1438 1HG2 VAL A  90      -1.653  -0.190  19.870  1.00  0.62           H  
ATOM   1439 2HG2 VAL A  90      -0.846  -0.422  18.307  1.00  0.62           H  
ATOM   1440 3HG2 VAL A  90      -2.561  -0.753  18.469  1.00  0.62           H  
ATOM   1441  N   LEU A  91       0.531  -4.792  17.892  1.00  0.60           N  
ATOM   1442  CA  LEU A  91       1.064  -6.142  18.062  1.00  0.60           C  
ATOM   1443  C   LEU A  91       2.101  -6.156  19.168  1.00  0.60           C  
ATOM   1444  O   LEU A  91       3.156  -5.529  19.058  1.00  0.60           O  
ATOM   1445  CB  LEU A  91       1.623  -6.645  16.720  1.00  0.60           C  
ATOM   1446  CG  LEU A  91       2.262  -8.023  16.673  1.00  0.60           C  
ATOM   1447  CD1 LEU A  91       1.206  -9.058  16.998  1.00  0.60           C  
ATOM   1448  CD2 LEU A  91       2.876  -8.262  15.266  1.00  0.60           C  
ATOM   1449  H   LEU A  91       1.096  -4.035  17.508  1.00  0.60           H  
ATOM   1450  HA  LEU A  91       0.256  -6.810  18.358  1.00  0.60           H  
ATOM   1451 1HB  LEU A  91       0.787  -6.699  16.037  1.00  0.60           H  
ATOM   1452 2HB  LEU A  91       2.309  -5.922  16.341  1.00  0.60           H  
ATOM   1453  HG  LEU A  91       3.032  -8.092  17.421  1.00  0.60           H  
ATOM   1454 1HD1 LEU A  91       1.644 -10.050  16.974  1.00  0.60           H  
ATOM   1455 2HD1 LEU A  91       0.806  -8.860  17.990  1.00  0.60           H  
ATOM   1456 3HD1 LEU A  91       0.409  -9.003  16.267  1.00  0.60           H  
ATOM   1457 1HD2 LEU A  91       3.333  -9.248  15.233  1.00  0.60           H  
ATOM   1458 2HD2 LEU A  91       2.101  -8.202  14.510  1.00  0.60           H  
ATOM   1459 3HD2 LEU A  91       3.633  -7.509  15.057  1.00  0.60           H  
ATOM   1460  N   ALA A  92       1.768  -6.848  20.255  1.00  0.58           N  
ATOM   1461  CA  ALA A  92       2.625  -6.902  21.430  1.00  0.58           C  
ATOM   1462  C   ALA A  92       3.538  -8.098  21.321  1.00  0.58           C  
ATOM   1463  O   ALA A  92       3.062  -9.237  21.293  1.00  0.58           O  
ATOM   1464  CB  ALA A  92       1.789  -6.963  22.684  1.00  0.58           C  
ATOM   1465  H   ALA A  92       0.889  -7.369  20.267  1.00  0.58           H  
ATOM   1466  HA  ALA A  92       3.239  -6.006  21.453  1.00  0.58           H  
ATOM   1467 1HB  ALA A  92       2.440  -6.982  23.552  1.00  0.58           H  
ATOM   1468 2HB  ALA A  92       1.158  -6.100  22.712  1.00  0.58           H  
ATOM   1469 3HB  ALA A  92       1.177  -7.844  22.668  1.00  0.58           H  
ATOM   1470  N   ILE A  93       4.841  -7.835  21.219  1.00  0.57           N  
ATOM   1471  CA  ILE A  93       5.800  -8.900  20.967  1.00  0.57           C  
ATOM   1472  C   ILE A  93       6.819  -9.050  22.090  1.00  0.57           C  
ATOM   1473  O   ILE A  93       7.477  -8.081  22.501  1.00  0.57           O  
ATOM   1474  CB  ILE A  93       6.560  -8.626  19.664  1.00  0.57           C  
ATOM   1475  CG1 ILE A  93       5.604  -8.472  18.538  1.00  0.57           C  
ATOM   1476  CG2 ILE A  93       7.482  -9.756  19.359  1.00  0.57           C  
ATOM   1477  CD1 ILE A  93       6.244  -8.121  17.315  1.00  0.57           C  
ATOM   1478  H   ILE A  93       5.156  -6.864  21.259  1.00  0.57           H  
ATOM   1479  HA  ILE A  93       5.264  -9.842  20.873  1.00  0.57           H  
ATOM   1480  HB  ILE A  93       7.126  -7.698  19.754  1.00  0.57           H  
ATOM   1481 1HG1 ILE A  93       5.068  -9.350  18.376  1.00  0.57           H  
ATOM   1482 2HG1 ILE A  93       4.911  -7.670  18.787  1.00  0.57           H  
ATOM   1483 1HG2 ILE A  93       7.985  -9.532  18.427  1.00  0.57           H  
ATOM   1484 2HG2 ILE A  93       8.210  -9.871  20.156  1.00  0.57           H  
ATOM   1485 3HG2 ILE A  93       6.915 -10.684  19.252  1.00  0.57           H  
ATOM   1486 1HD1 ILE A  93       5.491  -7.992  16.555  1.00  0.57           H  
ATOM   1487 2HD1 ILE A  93       6.791  -7.218  17.450  1.00  0.57           H  
ATOM   1488 3HD1 ILE A  93       6.930  -8.909  17.023  1.00  0.57           H  
ATOM   1489  N   VAL A  94       6.990 -10.269  22.581  1.00  0.56           N  
ATOM   1490  CA  VAL A  94       7.942 -10.421  23.663  1.00  0.56           C  
ATOM   1491  C   VAL A  94       9.356 -10.660  23.142  1.00  0.56           C  
ATOM   1492  O   VAL A  94       9.825 -11.785  22.993  1.00  0.56           O  
ATOM   1493  CB  VAL A  94       7.549 -11.574  24.583  1.00  0.56           C  
ATOM   1494  CG1 VAL A  94       8.524 -11.621  25.730  1.00  0.56           C  
ATOM   1495  CG2 VAL A  94       6.110 -11.404  25.081  1.00  0.56           C  
ATOM   1496  H   VAL A  94       6.460 -11.065  22.216  1.00  0.56           H  
ATOM   1497  HA  VAL A  94       7.948  -9.508  24.248  1.00  0.56           H  
ATOM   1498  HB  VAL A  94       7.628 -12.506  24.034  1.00  0.56           H  
ATOM   1499 1HG1 VAL A  94       8.278 -12.448  26.369  1.00  0.56           H  
ATOM   1500 2HG1 VAL A  94       9.537 -11.737  25.345  1.00  0.56           H  
ATOM   1501 3HG1 VAL A  94       8.459 -10.688  26.291  1.00  0.56           H  
ATOM   1502 1HG2 VAL A  94       5.862 -12.240  25.729  1.00  0.56           H  
ATOM   1503 2HG2 VAL A  94       6.021 -10.470  25.634  1.00  0.56           H  
ATOM   1504 3HG2 VAL A  94       5.428 -11.389  24.227  1.00  0.56           H  
ATOM   1505  N   ALA A  95      10.047  -9.580  22.867  1.00  0.56           N  
ATOM   1506  CA  ALA A  95      11.407  -9.662  22.346  1.00  0.56           C  
ATOM   1507  C   ALA A  95      12.323 -10.253  23.422  1.00  0.56           C  
ATOM   1508  O   ALA A  95      12.059 -10.048  24.604  1.00  0.56           O  
ATOM   1509  CB  ALA A  95      11.882  -8.298  21.936  1.00  0.56           C  
ATOM   1510  H   ALA A  95       9.569  -8.686  22.989  1.00  0.56           H  
ATOM   1511  HA  ALA A  95      11.394 -10.322  21.482  1.00  0.56           H  
ATOM   1512 1HB  ALA A  95      12.870  -8.344  21.538  1.00  0.56           H  
ATOM   1513 2HB  ALA A  95      11.215  -7.896  21.182  1.00  0.56           H  
ATOM   1514 3HB  ALA A  95      11.881  -7.642  22.803  1.00  0.56           H  
ATOM   1515  N   PRO A  96      13.407 -10.965  23.071  1.00  0.57           N  
ATOM   1516  CA  PRO A  96      14.359 -11.515  24.020  1.00  0.57           C  
ATOM   1517  C   PRO A  96      15.145 -10.455  24.747  1.00  0.57           C  
ATOM   1518  O   PRO A  96      15.485  -9.414  24.180  1.00  0.57           O  
ATOM   1519  CB  PRO A  96      15.287 -12.346  23.127  1.00  0.57           C  
ATOM   1520  CG  PRO A  96      15.162 -11.731  21.754  1.00  0.57           C  
ATOM   1521  CD  PRO A  96      13.713 -11.263  21.662  1.00  0.57           C  
ATOM   1522  HA  PRO A  96      13.833 -12.138  24.750  1.00  0.57           H  
ATOM   1523 1HB  PRO A  96      16.309 -12.318  23.529  1.00  0.57           H  
ATOM   1524 2HB  PRO A  96      14.983 -13.401  23.152  1.00  0.57           H  
ATOM   1525 1HG  PRO A  96      15.880 -10.906  21.642  1.00  0.57           H  
ATOM   1526 2HG  PRO A  96      15.431 -12.481  21.005  1.00  0.57           H  
ATOM   1527 1HD  PRO A  96      13.668 -10.381  21.036  1.00  0.57           H  
ATOM   1528 2HD  PRO A  96      13.064 -12.077  21.287  1.00  0.57           H  
ATOM   1529  N   ASN A  97      15.484 -10.763  25.991  1.00  0.59           N  
ATOM   1530  CA  ASN A  97      16.325  -9.912  26.815  1.00  0.59           C  
ATOM   1531  C   ASN A  97      17.766 -10.413  26.748  1.00  0.59           C  
ATOM   1532  O   ASN A  97      18.171 -11.322  27.484  1.00  0.59           O  
ATOM   1533  CB  ASN A  97      15.800  -9.857  28.242  1.00  0.59           C  
ATOM   1534  CG  ASN A  97      16.562  -8.896  29.094  1.00  0.59           C  
ATOM   1535  OD1 ASN A  97      17.491  -8.276  28.592  1.00  0.59           O  
ATOM   1536  ND2 ASN A  97      16.190  -8.747  30.344  1.00  0.59           N  
ATOM   1537  H   ASN A  97      15.139 -11.646  26.375  1.00  0.59           H  
ATOM   1538  HA  ASN A  97      16.317  -8.910  26.405  1.00  0.59           H  
ATOM   1539 1HB  ASN A  97      14.755  -9.567  28.234  1.00  0.59           H  
ATOM   1540 2HB  ASN A  97      15.856 -10.851  28.687  1.00  0.59           H  
ATOM   1541 1HD2 ASN A  97      16.674  -8.101  30.938  1.00  0.59           H  
ATOM   1542 2HD2 ASN A  97      15.420  -9.276  30.703  1.00  0.59           H  
ATOM   1543  N   LEU A  98      18.579  -9.793  25.898  1.00  0.60           N  
ATOM   1544  CA  LEU A  98      19.922 -10.323  25.714  1.00  0.60           C  
ATOM   1545  C   LEU A  98      20.766 -10.113  26.973  1.00  0.60           C  
ATOM   1546  O   LEU A  98      21.630 -10.930  27.291  1.00  0.60           O  
ATOM   1547  CB  LEU A  98      20.565  -9.694  24.475  1.00  0.60           C  
ATOM   1548  CG  LEU A  98      20.240 -10.447  23.142  1.00  0.60           C  
ATOM   1549  CD1 LEU A  98      18.715 -10.474  22.940  1.00  0.60           C  
ATOM   1550  CD2 LEU A  98      20.924  -9.756  21.978  1.00  0.60           C  
ATOM   1551  H   LEU A  98      18.250  -9.005  25.350  1.00  0.60           H  
ATOM   1552  HA  LEU A  98      19.842 -11.396  25.535  1.00  0.60           H  
ATOM   1553 1HB  LEU A  98      20.208  -8.662  24.382  1.00  0.60           H  
ATOM   1554 2HB  LEU A  98      21.646  -9.677  24.606  1.00  0.60           H  
ATOM   1555  HG  LEU A  98      20.593 -11.480  23.210  1.00  0.60           H  
ATOM   1556 1HD1 LEU A  98      18.475 -11.003  22.024  1.00  0.60           H  
ATOM   1557 2HD1 LEU A  98      18.252 -10.982  23.782  1.00  0.60           H  
ATOM   1558 3HD1 LEU A  98      18.330  -9.455  22.879  1.00  0.60           H  
ATOM   1559 1HD2 LEU A  98      20.697 -10.273  21.048  1.00  0.60           H  
ATOM   1560 2HD2 LEU A  98      20.568  -8.761  21.916  1.00  0.60           H  
ATOM   1561 3HD2 LEU A  98      22.002  -9.751  22.137  1.00  0.60           H  
ATOM   1562  N   LEU A  99      20.439  -9.093  27.767  1.00  0.62           N  
ATOM   1563  CA  LEU A  99      21.157  -8.852  29.021  1.00  0.62           C  
ATOM   1564  C   LEU A  99      20.963 -10.002  30.010  1.00  0.62           C  
ATOM   1565  O   LEU A  99      21.784 -10.208  30.904  1.00  0.62           O  
ATOM   1566  CB  LEU A  99      20.683  -7.559  29.681  1.00  0.62           C  
ATOM   1567  CG  LEU A  99      21.026  -6.310  28.937  1.00  0.62           C  
ATOM   1568  CD1 LEU A  99      20.341  -5.126  29.590  1.00  0.62           C  
ATOM   1569  CD2 LEU A  99      22.528  -6.126  28.906  1.00  0.62           C  
ATOM   1570  H   LEU A  99      19.719  -8.433  27.457  1.00  0.62           H  
ATOM   1571  HA  LEU A  99      22.218  -8.766  28.796  1.00  0.62           H  
ATOM   1572 1HB  LEU A  99      19.606  -7.594  29.788  1.00  0.62           H  
ATOM   1573 2HB  LEU A  99      21.123  -7.491  30.672  1.00  0.62           H  
ATOM   1574  HG  LEU A  99      20.667  -6.402  27.947  1.00  0.62           H  
ATOM   1575 1HD1 LEU A  99      20.568  -4.217  29.034  1.00  0.62           H  
ATOM   1576 2HD1 LEU A  99      19.259  -5.288  29.584  1.00  0.62           H  
ATOM   1577 3HD1 LEU A  99      20.689  -5.022  30.614  1.00  0.62           H  
ATOM   1578 1HD2 LEU A  99      22.773  -5.222  28.348  1.00  0.62           H  
ATOM   1579 2HD2 LEU A  99      22.904  -6.037  29.925  1.00  0.62           H  
ATOM   1580 3HD2 LEU A  99      22.988  -6.987  28.421  1.00  0.62           H  
ATOM   1581  N   ALA A 100      19.839 -10.717  29.888  1.00  0.63           N  
ATOM   1582  CA  ALA A 100      19.513 -11.829  30.768  1.00  0.63           C  
ATOM   1583  C   ALA A 100      20.102 -13.140  30.257  1.00  0.63           C  
ATOM   1584  O   ALA A 100      19.930 -14.186  30.888  1.00  0.63           O  
ATOM   1585  CB  ALA A 100      18.012 -11.971  30.908  1.00  0.63           C  
ATOM   1586  H   ALA A 100      19.207 -10.535  29.112  1.00  0.63           H  
ATOM   1587  HA  ALA A 100      19.946 -11.625  31.747  1.00  0.63           H  
ATOM   1588 1HB  ALA A 100      17.783 -12.792  31.585  1.00  0.63           H  
ATOM   1589 2HB  ALA A 100      17.597 -11.051  31.302  1.00  0.63           H  
ATOM   1590 3HB  ALA A 100      17.580 -12.173  29.932  1.00  0.63           H  
ATOM   1591  N   GLY A 101      20.770 -13.100  29.101  1.00  0.64           N  
ATOM   1592  CA  GLY A 101      21.310 -14.303  28.495  1.00  0.64           C  
ATOM   1593  C   GLY A 101      20.280 -15.080  27.666  1.00  0.64           C  
ATOM   1594  O   GLY A 101      20.489 -16.258  27.370  1.00  0.64           O  
ATOM   1595  H   GLY A 101      20.926 -12.220  28.615  1.00  0.64           H  
ATOM   1596 1HA  GLY A 101      22.146 -14.022  27.854  1.00  0.64           H  
ATOM   1597 2HA  GLY A 101      21.712 -14.948  29.274  1.00  0.64           H  
ATOM   1598  N   GLU A 102      19.158 -14.452  27.301  1.00  0.65           N  
ATOM   1599  CA  GLU A 102      18.154 -15.172  26.523  1.00  0.65           C  
ATOM   1600  C   GLU A 102      18.661 -15.392  25.106  1.00  0.65           C  
ATOM   1601  O   GLU A 102      19.420 -14.583  24.577  1.00  0.65           O  
ATOM   1602  CB  GLU A 102      16.820 -14.429  26.529  1.00  0.65           C  
ATOM   1603  CG  GLU A 102      16.152 -14.381  27.909  1.00  0.65           C  
ATOM   1604  CD  GLU A 102      14.868 -13.629  27.921  1.00  0.65           C  
ATOM   1605  OE1 GLU A 102      14.464 -13.205  26.872  1.00  0.65           O  
ATOM   1606  OE2 GLU A 102      14.292 -13.453  28.965  1.00  0.65           O  
ATOM   1607  H   GLU A 102      18.997 -13.472  27.538  1.00  0.65           H  
ATOM   1608  HA  GLU A 102      17.997 -16.148  26.981  1.00  0.65           H  
ATOM   1609 1HB  GLU A 102      16.974 -13.405  26.190  1.00  0.65           H  
ATOM   1610 2HB  GLU A 102      16.132 -14.905  25.829  1.00  0.65           H  
ATOM   1611 1HG  GLU A 102      15.968 -15.399  28.247  1.00  0.65           H  
ATOM   1612 2HG  GLU A 102      16.845 -13.920  28.604  1.00  0.65           H  
ATOM   1613  N   ASP A 103      18.251 -16.498  24.495  1.00  0.65           N  
ATOM   1614  CA  ASP A 103      18.682 -16.831  23.144  1.00  0.65           C  
ATOM   1615  C   ASP A 103      18.241 -15.755  22.137  1.00  0.65           C  
ATOM   1616  O   ASP A 103      17.042 -15.595  21.918  1.00  0.65           O  
ATOM   1617  CB  ASP A 103      18.112 -18.202  22.746  1.00  0.65           C  
ATOM   1618  CG  ASP A 103      18.603 -18.761  21.387  1.00  0.65           C  
ATOM   1619  OD1 ASP A 103      19.010 -18.003  20.522  1.00  0.65           O  
ATOM   1620  OD2 ASP A 103      18.552 -19.958  21.233  1.00  0.65           O  
ATOM   1621  H   ASP A 103      17.634 -17.126  24.988  1.00  0.65           H  
ATOM   1622  HA  ASP A 103      19.758 -16.927  23.185  1.00  0.65           H  
ATOM   1623 1HB  ASP A 103      18.367 -18.930  23.520  1.00  0.65           H  
ATOM   1624 2HB  ASP A 103      17.026 -18.141  22.715  1.00  0.65           H  
ATOM   1625  N   PRO A 104      19.176 -15.038  21.471  1.00  0.64           N  
ATOM   1626  CA  PRO A 104      18.919 -13.950  20.548  1.00  0.64           C  
ATOM   1627  C   PRO A 104      18.205 -14.431  19.291  1.00  0.64           C  
ATOM   1628  O   PRO A 104      17.637 -13.624  18.552  1.00  0.64           O  
ATOM   1629  CB  PRO A 104      20.324 -13.417  20.246  1.00  0.64           C  
ATOM   1630  CG  PRO A 104      21.235 -14.585  20.470  1.00  0.64           C  
ATOM   1631  CD  PRO A 104      20.613 -15.366  21.604  1.00  0.64           C  
ATOM   1632  HA  PRO A 104      18.316 -13.191  21.064  1.00  0.64           H  
ATOM   1633 1HB  PRO A 104      20.375 -13.035  19.230  1.00  0.64           H  
ATOM   1634 2HB  PRO A 104      20.553 -12.587  20.910  1.00  0.64           H  
ATOM   1635 1HG  PRO A 104      21.311 -15.180  19.546  1.00  0.64           H  
ATOM   1636 2HG  PRO A 104      22.249 -14.234  20.706  1.00  0.64           H  
ATOM   1637 1HD  PRO A 104      20.799 -16.432  21.399  1.00  0.64           H  
ATOM   1638 2HD  PRO A 104      21.004 -15.034  22.581  1.00  0.64           H  
ATOM   1639  N   ALA A 105      18.218 -15.749  19.027  1.00  0.64           N  
ATOM   1640  CA  ALA A 105      17.523 -16.311  17.866  1.00  0.64           C  
ATOM   1641  C   ALA A 105      16.026 -16.070  17.996  1.00  0.64           C  
ATOM   1642  O   ALA A 105      15.289 -15.987  17.011  1.00  0.64           O  
ATOM   1643  CB  ALA A 105      17.791 -17.793  17.727  1.00  0.64           C  
ATOM   1644  H   ALA A 105      18.682 -16.417  19.656  1.00  0.64           H  
ATOM   1645  HA  ALA A 105      17.883 -15.798  16.972  1.00  0.64           H  
ATOM   1646 1HB  ALA A 105      17.276 -18.175  16.847  1.00  0.64           H  
ATOM   1647 2HB  ALA A 105      18.861 -17.960  17.626  1.00  0.64           H  
ATOM   1648 3HB  ALA A 105      17.427 -18.310  18.617  1.00  0.64           H  
ATOM   1649  N   LEU A 106      15.564 -15.900  19.228  1.00  0.63           N  
ATOM   1650  CA  LEU A 106      14.161 -15.664  19.475  1.00  0.63           C  
ATOM   1651  C   LEU A 106      13.742 -14.325  18.881  1.00  0.63           C  
ATOM   1652  O   LEU A 106      12.550 -14.075  18.702  1.00  0.63           O  
ATOM   1653  CB  LEU A 106      13.886 -15.747  20.961  1.00  0.63           C  
ATOM   1654  CG  LEU A 106      14.076 -17.145  21.539  1.00  0.63           C  
ATOM   1655  CD1 LEU A 106      13.980 -17.108  23.047  1.00  0.63           C  
ATOM   1656  CD2 LEU A 106      13.004 -18.057  20.956  1.00  0.63           C  
ATOM   1657  H   LEU A 106      16.198 -15.934  20.032  1.00  0.63           H  
ATOM   1658  HA  LEU A 106      13.589 -16.450  18.985  1.00  0.63           H  
ATOM   1659 1HB  LEU A 106      14.554 -15.068  21.482  1.00  0.63           H  
ATOM   1660 2HB  LEU A 106      12.860 -15.441  21.140  1.00  0.63           H  
ATOM   1661  HG  LEU A 106      15.070 -17.513  21.270  1.00  0.63           H  
ATOM   1662 1HD1 LEU A 106      14.126 -18.109  23.445  1.00  0.63           H  
ATOM   1663 2HD1 LEU A 106      14.750 -16.438  23.445  1.00  0.63           H  
ATOM   1664 3HD1 LEU A 106      13.007 -16.756  23.327  1.00  0.63           H  
ATOM   1665 1HD2 LEU A 106      13.131 -19.065  21.352  1.00  0.63           H  
ATOM   1666 2HD2 LEU A 106      12.015 -17.678  21.233  1.00  0.63           H  
ATOM   1667 3HD2 LEU A 106      13.094 -18.078  19.870  1.00  0.63           H  
ATOM   1668  N   LEU A 107      14.710 -13.448  18.587  1.00  0.62           N  
ATOM   1669  CA  LEU A 107      14.416 -12.193  17.941  1.00  0.62           C  
ATOM   1670  C   LEU A 107      13.893 -12.485  16.541  1.00  0.62           C  
ATOM   1671  O   LEU A 107      13.053 -11.755  16.024  1.00  0.62           O  
ATOM   1672  CB  LEU A 107      15.625 -11.273  17.841  1.00  0.62           C  
ATOM   1673  CG  LEU A 107      15.257  -9.878  17.336  1.00  0.62           C  
ATOM   1674  CD1 LEU A 107      14.264  -9.234  18.279  1.00  0.62           C  
ATOM   1675  CD2 LEU A 107      16.432  -9.060  17.256  1.00  0.62           C  
ATOM   1676  H   LEU A 107      15.689 -13.674  18.751  1.00  0.62           H  
ATOM   1677  HA  LEU A 107      13.641 -11.683  18.509  1.00  0.62           H  
ATOM   1678 1HB  LEU A 107      16.094 -11.183  18.818  1.00  0.62           H  
ATOM   1679 2HB  LEU A 107      16.345 -11.713  17.146  1.00  0.62           H  
ATOM   1680  HG  LEU A 107      14.794  -9.953  16.357  1.00  0.62           H  
ATOM   1681 1HD1 LEU A 107      14.016  -8.246  17.906  1.00  0.62           H  
ATOM   1682 2HD1 LEU A 107      13.373  -9.830  18.345  1.00  0.62           H  
ATOM   1683 3HD1 LEU A 107      14.715  -9.146  19.256  1.00  0.62           H  
ATOM   1684 1HD2 LEU A 107      16.111  -8.101  16.910  1.00  0.62           H  
ATOM   1685 2HD2 LEU A 107      16.887  -8.970  18.241  1.00  0.62           H  
ATOM   1686 3HD2 LEU A 107      17.137  -9.492  16.563  1.00  0.62           H  
ATOM   1687  N   GLU A 108      14.428 -13.530  15.879  1.00  0.61           N  
ATOM   1688  CA  GLU A 108      13.968 -13.840  14.535  1.00  0.61           C  
ATOM   1689  C   GLU A 108      12.512 -14.217  14.630  1.00  0.61           C  
ATOM   1690  O   GLU A 108      11.693 -13.780  13.826  1.00  0.61           O  
ATOM   1691  CB  GLU A 108      14.773 -14.999  13.912  1.00  0.61           C  
ATOM   1692  CG  GLU A 108      16.241 -14.689  13.567  1.00  0.61           C  
ATOM   1693  CD  GLU A 108      16.997 -15.893  13.038  1.00  0.61           C  
ATOM   1694  OE1 GLU A 108      16.466 -16.977  13.091  1.00  0.61           O  
ATOM   1695  OE2 GLU A 108      18.099 -15.723  12.566  1.00  0.61           O  
ATOM   1696  H   GLU A 108      15.093 -14.151  16.331  1.00  0.61           H  
ATOM   1697  HA  GLU A 108      14.035 -12.963  13.910  1.00  0.61           H  
ATOM   1698 1HB  GLU A 108      14.762 -15.849  14.585  1.00  0.61           H  
ATOM   1699 2HB  GLU A 108      14.283 -15.319  12.994  1.00  0.61           H  
ATOM   1700 1HG  GLU A 108      16.275 -13.926  12.808  1.00  0.61           H  
ATOM   1701 2HG  GLU A 108      16.741 -14.306  14.460  1.00  0.61           H  
ATOM   1702  N   LYS A 109      12.182 -14.979  15.673  1.00  0.61           N  
ATOM   1703  CA  LYS A 109      10.799 -15.380  15.904  1.00  0.61           C  
ATOM   1704  C   LYS A 109       9.942 -14.133  16.169  1.00  0.61           C  
ATOM   1705  O   LYS A 109       8.863 -13.973  15.590  1.00  0.61           O  
ATOM   1706  CB  LYS A 109      10.710 -16.381  17.059  1.00  0.61           C  
ATOM   1707  CG  LYS A 109       9.326 -16.928  17.329  1.00  0.61           C  
ATOM   1708  CD  LYS A 109       9.333 -17.952  18.476  1.00  0.61           C  
ATOM   1709  CE  LYS A 109       7.923 -18.445  18.784  1.00  0.61           C  
ATOM   1710  NZ  LYS A 109       7.906 -19.432  19.905  1.00  0.61           N  
ATOM   1711  H   LYS A 109      12.938 -15.295  16.286  1.00  0.61           H  
ATOM   1712  HA  LYS A 109      10.418 -15.860  15.003  1.00  0.61           H  
ATOM   1713 1HB  LYS A 109      11.379 -17.218  16.870  1.00  0.61           H  
ATOM   1714 2HB  LYS A 109      11.041 -15.905  17.977  1.00  0.61           H  
ATOM   1715 1HG  LYS A 109       8.665 -16.112  17.582  1.00  0.61           H  
ATOM   1716 2HG  LYS A 109       8.947 -17.408  16.427  1.00  0.61           H  
ATOM   1717 1HD  LYS A 109       9.956 -18.802  18.200  1.00  0.61           H  
ATOM   1718 2HD  LYS A 109       9.751 -17.500  19.374  1.00  0.61           H  
ATOM   1719 1HE  LYS A 109       7.297 -17.591  19.055  1.00  0.61           H  
ATOM   1720 2HE  LYS A 109       7.512 -18.915  17.893  1.00  0.61           H  
ATOM   1721 1HZ  LYS A 109       6.954 -19.736  20.072  1.00  0.61           H  
ATOM   1722 2HZ  LYS A 109       8.472 -20.229  19.668  1.00  0.61           H  
ATOM   1723 3HZ  LYS A 109       8.273 -18.994  20.743  1.00  0.61           H  
ATOM   1724  N   ALA A 110      10.447 -13.230  17.020  1.00  0.62           N  
ATOM   1725  CA  ALA A 110       9.722 -12.011  17.360  1.00  0.62           C  
ATOM   1726  C   ALA A 110       9.435 -11.180  16.113  1.00  0.62           C  
ATOM   1727  O   ALA A 110       8.311 -10.727  15.907  1.00  0.62           O  
ATOM   1728  CB  ALA A 110      10.549 -11.192  18.338  1.00  0.62           C  
ATOM   1729  H   ALA A 110      11.338 -13.420  17.473  1.00  0.62           H  
ATOM   1730  HA  ALA A 110       8.773 -12.291  17.816  1.00  0.62           H  
ATOM   1731 1HB  ALA A 110      10.052 -10.297  18.615  1.00  0.62           H  
ATOM   1732 2HB  ALA A 110      10.753 -11.778  19.227  1.00  0.62           H  
ATOM   1733 3HB  ALA A 110      11.472 -10.937  17.857  1.00  0.62           H  
ATOM   1734  N   VAL A 111      10.422 -11.072  15.226  1.00  0.63           N  
ATOM   1735  CA  VAL A 111      10.240 -10.374  13.968  1.00  0.63           C  
ATOM   1736  C   VAL A 111       9.305 -11.093  13.026  1.00  0.63           C  
ATOM   1737  O   VAL A 111       8.516 -10.458  12.341  1.00  0.63           O  
ATOM   1738  CB  VAL A 111      11.522 -10.099  13.222  1.00  0.63           C  
ATOM   1739  CG1 VAL A 111      11.132  -9.581  11.834  1.00  0.63           C  
ATOM   1740  CG2 VAL A 111      12.352  -9.060  13.995  1.00  0.63           C  
ATOM   1741  H   VAL A 111      11.335 -11.467  15.444  1.00  0.63           H  
ATOM   1742  HA  VAL A 111       9.819  -9.405  14.202  1.00  0.63           H  
ATOM   1743  HB  VAL A 111      12.087 -11.030  13.100  1.00  0.63           H  
ATOM   1744 1HG1 VAL A 111      11.986  -9.417  11.259  1.00  0.63           H  
ATOM   1745 2HG1 VAL A 111      10.526 -10.331  11.327  1.00  0.63           H  
ATOM   1746 3HG1 VAL A 111      10.560  -8.658  11.927  1.00  0.63           H  
ATOM   1747 1HG2 VAL A 111      13.261  -8.834  13.460  1.00  0.63           H  
ATOM   1748 2HG2 VAL A 111      11.769  -8.150  14.105  1.00  0.63           H  
ATOM   1749 3HG2 VAL A 111      12.600  -9.454  14.981  1.00  0.63           H  
ATOM   1750  N   GLU A 112       9.378 -12.417  12.957  1.00  0.64           N  
ATOM   1751  CA  GLU A 112       8.496 -13.152  12.062  1.00  0.64           C  
ATOM   1752  C   GLU A 112       7.037 -12.807  12.364  1.00  0.64           C  
ATOM   1753  O   GLU A 112       6.212 -12.760  11.457  1.00  0.64           O  
ATOM   1754  CB  GLU A 112       8.721 -14.665  12.137  1.00  0.64           C  
ATOM   1755  CG  GLU A 112       7.914 -15.447  11.072  1.00  0.64           C  
ATOM   1756  CD  GLU A 112       8.178 -16.954  11.025  1.00  0.64           C  
ATOM   1757  OE1 GLU A 112       8.946 -17.450  11.811  1.00  0.64           O  
ATOM   1758  OE2 GLU A 112       7.597 -17.596  10.181  1.00  0.64           O  
ATOM   1759  H   GLU A 112      10.065 -12.923  13.514  1.00  0.64           H  
ATOM   1760  HA  GLU A 112       8.707 -12.837  11.041  1.00  0.64           H  
ATOM   1761 1HB  GLU A 112       9.780 -14.886  12.005  1.00  0.64           H  
ATOM   1762 2HB  GLU A 112       8.431 -15.027  13.124  1.00  0.64           H  
ATOM   1763 1HG  GLU A 112       6.852 -15.287  11.266  1.00  0.64           H  
ATOM   1764 2HG  GLU A 112       8.139 -15.020  10.096  1.00  0.64           H  
ATOM   1765  N   GLN A 113       6.711 -12.506  13.624  1.00  0.66           N  
ATOM   1766  CA  GLN A 113       5.339 -12.139  13.990  1.00  0.66           C  
ATOM   1767  C   GLN A 113       4.863 -10.892  13.196  1.00  0.66           C  
ATOM   1768  O   GLN A 113       3.665 -10.712  12.960  1.00  0.66           O  
ATOM   1769  CB  GLN A 113       5.249 -11.804  15.479  1.00  0.66           C  
ATOM   1770  CG  GLN A 113       5.660 -12.929  16.436  1.00  0.66           C  
ATOM   1771  CD  GLN A 113       4.816 -14.177  16.402  1.00  0.66           C  
ATOM   1772  OE1 GLN A 113       3.579 -14.181  16.544  1.00  0.66           O  
ATOM   1773  NE2 GLN A 113       5.503 -15.292  16.202  1.00  0.66           N  
ATOM   1774  H   GLN A 113       7.429 -12.595  14.348  1.00  0.66           H  
ATOM   1775  HA  GLN A 113       4.681 -12.974  13.757  1.00  0.66           H  
ATOM   1776 1HB  GLN A 113       5.870 -10.939  15.691  1.00  0.66           H  
ATOM   1777 2HB  GLN A 113       4.228 -11.525  15.721  1.00  0.66           H  
ATOM   1778 1HG  GLN A 113       6.658 -13.219  16.157  1.00  0.66           H  
ATOM   1779 2HG  GLN A 113       5.687 -12.557  17.451  1.00  0.66           H  
ATOM   1780 1HE2 GLN A 113       5.041 -16.175  16.161  1.00  0.66           H  
ATOM   1781 2HE2 GLN A 113       6.507 -15.239  16.090  1.00  0.66           H  
ATOM   1782  N   LEU A 114       5.794 -10.035  12.745  1.00  0.68           N  
ATOM   1783  CA  LEU A 114       5.454  -8.818  12.001  1.00  0.68           C  
ATOM   1784  C   LEU A 114       4.891  -9.165  10.624  1.00  0.68           C  
ATOM   1785  O   LEU A 114       4.176  -8.366  10.011  1.00  0.68           O  
ATOM   1786  CB  LEU A 114       6.682  -7.891  11.827  1.00  0.68           C  
ATOM   1787  CG  LEU A 114       6.910  -6.930  12.961  1.00  0.68           C  
ATOM   1788  CD1 LEU A 114       7.102  -7.699  14.192  1.00  0.68           C  
ATOM   1789  CD2 LEU A 114       8.104  -6.041  12.704  1.00  0.68           C  
ATOM   1790  H   LEU A 114       6.777 -10.237  12.902  1.00  0.68           H  
ATOM   1791  HA  LEU A 114       4.689  -8.277  12.557  1.00  0.68           H  
ATOM   1792 1HB  LEU A 114       7.566  -8.468  11.693  1.00  0.68           H  
ATOM   1793 2HB  LEU A 114       6.541  -7.304  10.923  1.00  0.68           H  
ATOM   1794  HG  LEU A 114       6.039  -6.331  13.073  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 114       7.248  -7.010  15.012  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 114       6.228  -8.318  14.369  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 114       7.958  -8.322  14.096  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 114       8.235  -5.357  13.542  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 114       9.001  -6.653  12.587  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 114       7.926  -5.472  11.805  1.00  0.68           H  
ATOM   1801  N   ASN A 115       5.166 -10.384  10.150  1.00  0.69           N  
ATOM   1802  CA  ASN A 115       4.732 -10.826   8.833  1.00  0.69           C  
ATOM   1803  C   ASN A 115       3.250 -11.160   8.795  1.00  0.69           C  
ATOM   1804  O   ASN A 115       2.701 -11.447   7.730  1.00  0.69           O  
ATOM   1805  CB  ASN A 115       5.554 -12.009   8.368  1.00  0.69           C  
ATOM   1806  CG  ASN A 115       6.917 -11.623   7.953  1.00  0.69           C  
ATOM   1807  OD1 ASN A 115       7.101 -10.472   7.502  1.00  0.69           O  
ATOM   1808  ND2 ASN A 115       7.867 -12.541   8.091  1.00  0.69           N  
ATOM   1809  H   ASN A 115       5.699 -11.043  10.716  1.00  0.69           H  
ATOM   1810  HA  ASN A 115       4.891 -10.007   8.133  1.00  0.69           H  
ATOM   1811 1HB  ASN A 115       5.610 -12.758   9.145  1.00  0.69           H  
ATOM   1812 2HB  ASN A 115       5.056 -12.471   7.517  1.00  0.69           H  
ATOM   1813 1HD2 ASN A 115       8.849 -12.372   7.835  1.00  0.69           H  
ATOM   1814 2HD2 ASN A 115       7.626 -13.437   8.470  1.00  0.69           H  
ATOM   1815  N   LYS A 116       2.586 -11.100   9.949  1.00  0.70           N  
ATOM   1816  CA  LYS A 116       1.153 -11.322  10.011  1.00  0.70           C  
ATOM   1817  C   LYS A 116       0.389 -10.157   9.367  1.00  0.70           C  
ATOM   1818  O   LYS A 116      -0.789 -10.290   9.032  1.00  0.70           O  
ATOM   1819  CB  LYS A 116       0.711 -11.499  11.458  1.00  0.70           C  
ATOM   1820  CG  LYS A 116       1.199 -12.779  12.116  1.00  0.70           C  
ATOM   1821  CD  LYS A 116       0.732 -12.864  13.562  1.00  0.70           C  
ATOM   1822  CE  LYS A 116       1.208 -14.147  14.222  1.00  0.70           C  
ATOM   1823  NZ  LYS A 116       0.742 -14.251  15.632  1.00  0.70           N  
ATOM   1824  H   LYS A 116       3.075 -10.886  10.820  1.00  0.70           H  
ATOM   1825  HA  LYS A 116       0.917 -12.229   9.455  1.00  0.70           H  
ATOM   1826 1HB  LYS A 116       1.088 -10.665  12.053  1.00  0.70           H  
ATOM   1827 2HB  LYS A 116      -0.377 -11.473  11.516  1.00  0.70           H  
ATOM   1828 1HG  LYS A 116       0.822 -13.640  11.564  1.00  0.70           H  
ATOM   1829 2HG  LYS A 116       2.291 -12.803  12.092  1.00  0.70           H  
ATOM   1830 1HD  LYS A 116       1.140 -12.012  14.116  1.00  0.70           H  
ATOM   1831 2HD  LYS A 116      -0.356 -12.815  13.604  1.00  0.70           H  
ATOM   1832 1HE  LYS A 116       0.837 -15.001  13.661  1.00  0.70           H  
ATOM   1833 2HE  LYS A 116       2.299 -14.162  14.208  1.00  0.70           H  
ATOM   1834 1HZ  LYS A 116       1.088 -15.109  16.043  1.00  0.70           H  
ATOM   1835 2HZ  LYS A 116       1.096 -13.461  16.162  1.00  0.70           H  
ATOM   1836 3HZ  LYS A 116      -0.267 -14.248  15.657  1.00  0.70           H  
ATOM   1837  N   PHE A 117       1.051  -9.002   9.229  1.00  0.71           N  
ATOM   1838  CA  PHE A 117       0.425  -7.808   8.677  1.00  0.71           C  
ATOM   1839  C   PHE A 117       1.147  -7.285   7.453  1.00  0.71           C  
ATOM   1840  O   PHE A 117       2.365  -7.268   7.424  1.00  0.71           O  
ATOM   1841  CB  PHE A 117       0.467  -6.724   9.711  1.00  0.71           C  
ATOM   1842  CG  PHE A 117      -0.336  -6.990  10.911  1.00  0.71           C  
ATOM   1843  CD1 PHE A 117       0.165  -7.723  11.987  1.00  0.71           C  
ATOM   1844  CD2 PHE A 117      -1.588  -6.474  10.986  1.00  0.71           C  
ATOM   1845  CE1 PHE A 117      -0.614  -7.915  13.106  1.00  0.71           C  
ATOM   1846  CE2 PHE A 117      -2.356  -6.654  12.081  1.00  0.71           C  
ATOM   1847  CZ  PHE A 117      -1.878  -7.375  13.154  1.00  0.71           C  
ATOM   1848  H   PHE A 117       2.032  -8.945   9.508  1.00  0.71           H  
ATOM   1849  HA  PHE A 117      -0.604  -8.041   8.407  1.00  0.71           H  
ATOM   1850 1HB  PHE A 117       1.504  -6.572  10.024  1.00  0.71           H  
ATOM   1851 2HB  PHE A 117       0.124  -5.789   9.271  1.00  0.71           H  
ATOM   1852  HD1 PHE A 117       1.175  -8.137  11.938  1.00  0.71           H  
ATOM   1853  HD2 PHE A 117      -1.962  -5.901  10.156  1.00  0.71           H  
ATOM   1854  HE1 PHE A 117      -0.235  -8.488  13.950  1.00  0.71           H  
ATOM   1855  HE2 PHE A 117      -3.335  -6.218  12.099  1.00  0.71           H  
ATOM   1856  HZ  PHE A 117      -2.499  -7.516  14.034  1.00  0.71           H  
ATOM   1857  N   GLU A 118       0.407  -6.760   6.475  1.00  0.70           N  
ATOM   1858  CA  GLU A 118       1.034  -6.186   5.278  1.00  0.70           C  
ATOM   1859  C   GLU A 118       1.883  -4.928   5.523  1.00  0.70           C  
ATOM   1860  O   GLU A 118       2.931  -4.750   4.885  1.00  0.70           O  
ATOM   1861  CB  GLU A 118      -0.046  -5.847   4.256  1.00  0.70           C  
ATOM   1862  CG  GLU A 118      -0.730  -7.065   3.640  1.00  0.70           C  
ATOM   1863  CD  GLU A 118      -1.850  -6.706   2.685  1.00  0.70           C  
ATOM   1864  OE1 GLU A 118      -2.193  -5.550   2.603  1.00  0.70           O  
ATOM   1865  OE2 GLU A 118      -2.358  -7.593   2.038  1.00  0.70           O  
ATOM   1866  H   GLU A 118      -0.599  -6.791   6.544  1.00  0.70           H  
ATOM   1867  HA  GLU A 118       1.685  -6.947   4.848  1.00  0.70           H  
ATOM   1868 1HB  GLU A 118      -0.812  -5.231   4.728  1.00  0.70           H  
ATOM   1869 2HB  GLU A 118       0.392  -5.259   3.448  1.00  0.70           H  
ATOM   1870 1HG  GLU A 118       0.015  -7.651   3.102  1.00  0.70           H  
ATOM   1871 2HG  GLU A 118      -1.128  -7.685   4.442  1.00  0.70           H  
ATOM   1872  N   GLU A 119       1.406  -4.045   6.414  1.00  0.68           N  
ATOM   1873  CA  GLU A 119       2.097  -2.783   6.707  1.00  0.68           C  
ATOM   1874  C   GLU A 119       2.183  -2.519   8.212  1.00  0.68           C  
ATOM   1875  O   GLU A 119       1.164  -2.229   8.875  1.00  0.68           O  
ATOM   1876  CB  GLU A 119       1.377  -1.613   6.022  1.00  0.68           C  
ATOM   1877  CG  GLU A 119       1.357  -1.666   4.466  1.00  0.68           C  
ATOM   1878  CD  GLU A 119       0.558  -0.541   3.835  1.00  0.68           C  
ATOM   1879  OE1 GLU A 119       0.028   0.253   4.566  1.00  0.68           O  
ATOM   1880  OE2 GLU A 119       0.467  -0.489   2.623  1.00  0.68           O  
ATOM   1881  H   GLU A 119       0.547  -4.262   6.894  1.00  0.68           H  
ATOM   1882  HA  GLU A 119       3.116  -2.847   6.321  1.00  0.68           H  
ATOM   1883 1HB  GLU A 119       0.343  -1.572   6.368  1.00  0.68           H  
ATOM   1884 2HB  GLU A 119       1.857  -0.678   6.314  1.00  0.68           H  
ATOM   1885 1HG  GLU A 119       2.384  -1.621   4.100  1.00  0.68           H  
ATOM   1886 2HG  GLU A 119       0.930  -2.613   4.145  1.00  0.68           H  
ATOM   1887  N   VAL A 120       3.418  -2.540   8.712  1.00  0.66           N  
ATOM   1888  CA  VAL A 120       3.707  -2.348  10.126  1.00  0.66           C  
ATOM   1889  C   VAL A 120       4.720  -1.271  10.435  1.00  0.66           C  
ATOM   1890  O   VAL A 120       5.744  -1.152   9.765  1.00  0.66           O  
ATOM   1891  CB  VAL A 120       4.203  -3.677  10.748  1.00  0.66           C  
ATOM   1892  CG1 VAL A 120       5.314  -4.188  10.034  1.00  0.66           C  
ATOM   1893  CG2 VAL A 120       4.702  -3.442  12.147  1.00  0.66           C  
ATOM   1894  H   VAL A 120       4.193  -2.751   8.077  1.00  0.66           H  
ATOM   1895  HA  VAL A 120       2.776  -2.074  10.612  1.00  0.66           H  
ATOM   1896  HB  VAL A 120       3.400  -4.402  10.725  1.00  0.66           H  
ATOM   1897 1HG1 VAL A 120       5.642  -5.112  10.499  1.00  0.66           H  
ATOM   1898 2HG1 VAL A 120       5.044  -4.380   8.996  1.00  0.66           H  
ATOM   1899 3HG1 VAL A 120       6.090  -3.446  10.087  1.00  0.66           H  
ATOM   1900 1HG2 VAL A 120       5.038  -4.377  12.540  1.00  0.66           H  
ATOM   1901 2HG2 VAL A 120       5.536  -2.753  12.128  1.00  0.66           H  
ATOM   1902 3HG2 VAL A 120       3.918  -3.035  12.772  1.00  0.66           H  
ATOM   1903  N   LEU A 121       4.413  -0.503  11.465  1.00  0.65           N  
ATOM   1904  CA  LEU A 121       5.307   0.505  11.995  1.00  0.65           C  
ATOM   1905  C   LEU A 121       5.855  -0.087  13.289  1.00  0.65           C  
ATOM   1906  O   LEU A 121       5.082  -0.610  14.092  1.00  0.65           O  
ATOM   1907  CB  LEU A 121       4.564   1.805  12.259  1.00  0.65           C  
ATOM   1908  CG  LEU A 121       5.345   2.920  12.826  1.00  0.65           C  
ATOM   1909  CD1 LEU A 121       6.345   3.478  11.829  1.00  0.65           C  
ATOM   1910  CD2 LEU A 121       4.408   3.949  13.268  1.00  0.65           C  
ATOM   1911  H   LEU A 121       3.515  -0.668  11.928  1.00  0.65           H  
ATOM   1912  HA  LEU A 121       6.125   0.678  11.304  1.00  0.65           H  
ATOM   1913 1HB  LEU A 121       4.132   2.152  11.322  1.00  0.65           H  
ATOM   1914 2HB  LEU A 121       3.760   1.589  12.952  1.00  0.65           H  
ATOM   1915  HG  LEU A 121       5.902   2.539  13.647  1.00  0.65           H  
ATOM   1916 1HD1 LEU A 121       6.907   4.271  12.302  1.00  0.65           H  
ATOM   1917 2HD1 LEU A 121       7.016   2.704  11.530  1.00  0.65           H  
ATOM   1918 3HD1 LEU A 121       5.822   3.866  10.955  1.00  0.65           H  
ATOM   1919 1HD2 LEU A 121       4.949   4.755  13.724  1.00  0.65           H  
ATOM   1920 2HD2 LEU A 121       3.852   4.315  12.410  1.00  0.65           H  
ATOM   1921 3HD2 LEU A 121       3.735   3.517  13.993  1.00  0.65           H  
ATOM   1922  N   ALA A 122       7.163  -0.072  13.465  1.00  0.63           N  
ATOM   1923  CA  ALA A 122       7.764  -0.709  14.634  1.00  0.63           C  
ATOM   1924  C   ALA A 122       9.009   0.004  15.106  1.00  0.63           C  
ATOM   1925  O   ALA A 122       9.644   0.726  14.351  1.00  0.63           O  
ATOM   1926  CB  ALA A 122       8.156  -2.138  14.297  1.00  0.63           C  
ATOM   1927  H   ALA A 122       7.750   0.366  12.756  1.00  0.63           H  
ATOM   1928  HA  ALA A 122       7.031  -0.703  15.441  1.00  0.63           H  
ATOM   1929 1HB  ALA A 122       8.585  -2.618  15.180  1.00  0.63           H  
ATOM   1930 2HB  ALA A 122       7.291  -2.696  13.958  1.00  0.63           H  
ATOM   1931 3HB  ALA A 122       8.898  -2.123  13.499  1.00  0.63           H  
ATOM   1932  N   GLY A 123       9.365  -0.191  16.359  1.00  0.63           N  
ATOM   1933  CA  GLY A 123      10.644   0.323  16.811  1.00  0.63           C  
ATOM   1934  C   GLY A 123      11.637  -0.807  16.620  1.00  0.63           C  
ATOM   1935  O   GLY A 123      11.320  -1.813  15.983  1.00  0.63           O  
ATOM   1936  H   GLY A 123       8.782  -0.737  16.981  1.00  0.63           H  
ATOM   1937 1HA  GLY A 123      10.940   1.201  16.234  1.00  0.63           H  
ATOM   1938 2HA  GLY A 123      10.588   0.608  17.860  1.00  0.63           H  
ATOM   1939  N   LEU A 124      12.813  -0.680  17.195  1.00  0.64           N  
ATOM   1940  CA  LEU A 124      13.799  -1.740  17.087  1.00  0.64           C  
ATOM   1941  C   LEU A 124      13.724  -2.694  18.279  1.00  0.64           C  
ATOM   1942  O   LEU A 124      14.153  -2.377  19.398  1.00  0.64           O  
ATOM   1943  CB  LEU A 124      15.199  -1.151  16.893  1.00  0.64           C  
ATOM   1944  CG  LEU A 124      15.462  -0.461  15.592  1.00  0.64           C  
ATOM   1945  CD1 LEU A 124      16.774   0.193  15.632  1.00  0.64           C  
ATOM   1946  CD2 LEU A 124      15.505  -1.537  14.499  1.00  0.64           C  
ATOM   1947  H   LEU A 124      13.032   0.161  17.709  1.00  0.64           H  
ATOM   1948  HA  LEU A 124      13.578  -2.320  16.192  1.00  0.64           H  
ATOM   1949 1HB  LEU A 124      15.393  -0.440  17.696  1.00  0.64           H  
ATOM   1950 2HB  LEU A 124      15.916  -1.957  16.969  1.00  0.64           H  
ATOM   1951  HG  LEU A 124      14.695   0.288  15.388  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 124      16.944   0.659  14.673  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 124      16.791   0.947  16.417  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 124      17.527  -0.560  15.819  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 124      15.734  -1.094  13.548  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 124      16.284  -2.264  14.738  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 124      14.540  -2.041  14.450  1.00  0.64           H  
ATOM   1958  N   LEU A 125      13.121  -3.850  18.021  1.00  0.67           N  
ATOM   1959  CA  LEU A 125      12.846  -4.848  19.042  1.00  0.67           C  
ATOM   1960  C   LEU A 125      14.128  -5.334  19.710  1.00  0.67           C  
ATOM   1961  O   LEU A 125      15.121  -5.584  19.045  1.00  0.67           O  
ATOM   1962  CB  LEU A 125      12.109  -6.044  18.403  1.00  0.67           C  
ATOM   1963  CG  LEU A 125      10.621  -5.870  17.938  1.00  0.67           C  
ATOM   1964  CD1 LEU A 125      10.179  -7.143  17.144  1.00  0.67           C  
ATOM   1965  CD2 LEU A 125       9.712  -5.691  19.180  1.00  0.67           C  
ATOM   1966  H   LEU A 125      12.808  -4.021  17.072  1.00  0.67           H  
ATOM   1967  HA  LEU A 125      12.207  -4.400  19.807  1.00  0.67           H  
ATOM   1968 1HB  LEU A 125      12.674  -6.341  17.523  1.00  0.67           H  
ATOM   1969 2HB  LEU A 125      12.135  -6.870  19.111  1.00  0.67           H  
ATOM   1970  HG  LEU A 125      10.537  -4.995  17.284  1.00  0.67           H  
ATOM   1971 1HD1 LEU A 125       9.148  -7.032  16.816  1.00  0.67           H  
ATOM   1972 2HD1 LEU A 125      10.819  -7.273  16.273  1.00  0.67           H  
ATOM   1973 3HD1 LEU A 125      10.260  -8.018  17.783  1.00  0.67           H  
ATOM   1974 1HD2 LEU A 125       8.676  -5.574  18.869  1.00  0.67           H  
ATOM   1975 2HD2 LEU A 125       9.792  -6.562  19.826  1.00  0.67           H  
ATOM   1976 3HD2 LEU A 125      10.027  -4.806  19.733  1.00  0.67           H  
ATOM   1977  N   ALA A 126      14.071  -5.494  21.025  1.00  0.70           N  
ATOM   1978  CA  ALA A 126      15.139  -5.960  21.921  1.00  0.70           C  
ATOM   1979  C   ALA A 126      16.257  -4.945  22.200  1.00  0.70           C  
ATOM   1980  O   ALA A 126      17.177  -5.262  22.964  1.00  0.70           O  
ATOM   1981  CB  ALA A 126      15.795  -7.222  21.372  1.00  0.70           C  
ATOM   1982  H   ALA A 126      13.198  -5.239  21.485  1.00  0.70           H  
ATOM   1983  HA  ALA A 126      14.671  -6.210  22.854  1.00  0.70           H  
ATOM   1984 1HB  ALA A 126      16.522  -7.578  22.100  1.00  0.70           H  
ATOM   1985 2HB  ALA A 126      15.054  -7.984  21.225  1.00  0.70           H  
ATOM   1986 3HB  ALA A 126      16.302  -7.035  20.438  1.00  0.70           H  
ATOM   1987  N   THR A 127      16.161  -3.727  21.668  1.00  0.73           N  
ATOM   1988  CA  THR A 127      17.182  -2.697  21.897  1.00  0.73           C  
ATOM   1989  C   THR A 127      16.990  -1.935  23.206  1.00  0.73           C  
ATOM   1990  O   THR A 127      16.073  -2.209  23.990  1.00  0.73           O  
ATOM   1991  CB  THR A 127      17.244  -1.677  20.747  1.00  0.73           C  
ATOM   1992  OG1 THR A 127      16.018  -0.938  20.672  1.00  0.73           O  
ATOM   1993  CG2 THR A 127      17.486  -2.387  19.463  1.00  0.73           C  
ATOM   1994  H   THR A 127      15.380  -3.495  21.043  1.00  0.73           H  
ATOM   1995  HA  THR A 127      18.155  -3.191  21.944  1.00  0.73           H  
ATOM   1996  HB  THR A 127      18.061  -0.986  20.920  1.00  0.73           H  
ATOM   1997  HG1 THR A 127      15.300  -1.527  20.349  1.00  0.73           H  
ATOM   1998 1HG2 THR A 127      17.543  -1.664  18.659  1.00  0.73           H  
ATOM   1999 2HG2 THR A 127      18.425  -2.939  19.536  1.00  0.73           H  
ATOM   2000 3HG2 THR A 127      16.664  -3.071  19.282  1.00  0.73           H  
ATOM   2001  N   GLY A 128      17.910  -1.014  23.484  1.00  0.75           N  
ATOM   2002  CA  GLY A 128      17.781  -0.166  24.655  1.00  0.75           C  
ATOM   2003  C   GLY A 128      17.847  -0.920  25.962  1.00  0.75           C  
ATOM   2004  O   GLY A 128      18.867  -1.521  26.297  1.00  0.75           O  
ATOM   2005  H   GLY A 128      18.673  -0.864  22.841  1.00  0.75           H  
ATOM   2006 1HA  GLY A 128      18.568   0.588  24.635  1.00  0.75           H  
ATOM   2007 2HA  GLY A 128      16.836   0.373  24.598  1.00  0.75           H  
ATOM   2008  N   LEU A 129      16.735  -0.917  26.674  1.00  0.76           N  
ATOM   2009  CA  LEU A 129      16.597  -1.542  27.979  1.00  0.76           C  
ATOM   2010  C   LEU A 129      16.909  -3.038  27.984  1.00  0.76           C  
ATOM   2011  O   LEU A 129      17.280  -3.583  29.021  1.00  0.76           O  
ATOM   2012  CB  LEU A 129      15.159  -1.331  28.453  1.00  0.76           C  
ATOM   2013  CG  LEU A 129      14.771   0.129  28.728  1.00  0.76           C  
ATOM   2014  CD1 LEU A 129      13.280   0.215  29.004  1.00  0.76           C  
ATOM   2015  CD2 LEU A 129      15.564   0.650  29.913  1.00  0.76           C  
ATOM   2016  H   LEU A 129      15.936  -0.432  26.291  1.00  0.76           H  
ATOM   2017  HA  LEU A 129      17.283  -1.047  28.666  1.00  0.76           H  
ATOM   2018 1HB  LEU A 129      14.482  -1.724  27.693  1.00  0.76           H  
ATOM   2019 2HB  LEU A 129      15.008  -1.895  29.373  1.00  0.76           H  
ATOM   2020  HG  LEU A 129      14.988   0.733  27.849  1.00  0.76           H  
ATOM   2021 1HD1 LEU A 129      13.013   1.251  29.185  1.00  0.76           H  
ATOM   2022 2HD1 LEU A 129      12.723  -0.158  28.148  1.00  0.76           H  
ATOM   2023 3HD1 LEU A 129      13.036  -0.383  29.886  1.00  0.76           H  
ATOM   2024 1HD2 LEU A 129      15.288   1.687  30.108  1.00  0.76           H  
ATOM   2025 2HD2 LEU A 129      15.335   0.047  30.797  1.00  0.76           H  
ATOM   2026 3HD2 LEU A 129      16.630   0.590  29.697  1.00  0.76           H  
ATOM   2027  N   ARG A 130      16.737  -3.719  26.846  1.00  0.76           N  
ATOM   2028  CA  ARG A 130      17.041  -5.153  26.809  1.00  0.76           C  
ATOM   2029  C   ARG A 130      18.477  -5.458  26.335  1.00  0.76           C  
ATOM   2030  O   ARG A 130      18.905  -6.623  26.318  1.00  0.76           O  
ATOM   2031  CB  ARG A 130      16.023  -5.871  25.962  1.00  0.76           C  
ATOM   2032  CG  ARG A 130      14.616  -5.965  26.558  1.00  0.76           C  
ATOM   2033  CD  ARG A 130      13.696  -6.650  25.618  1.00  0.76           C  
ATOM   2034  NE  ARG A 130      12.338  -6.633  26.043  1.00  0.76           N  
ATOM   2035  CZ  ARG A 130      11.691  -7.574  26.739  1.00  0.76           C  
ATOM   2036  NH1 ARG A 130      12.288  -8.672  27.104  1.00  0.76           N  
ATOM   2037  NH2 ARG A 130      10.433  -7.380  27.038  1.00  0.76           N  
ATOM   2038  H   ARG A 130      16.427  -3.234  25.998  1.00  0.76           H  
ATOM   2039  HA  ARG A 130      16.942  -5.543  27.822  1.00  0.76           H  
ATOM   2040 1HB  ARG A 130      15.898  -5.303  25.056  1.00  0.76           H  
ATOM   2041 2HB  ARG A 130      16.380  -6.845  25.676  1.00  0.76           H  
ATOM   2042 1HG  ARG A 130      14.651  -6.529  27.491  1.00  0.76           H  
ATOM   2043 2HG  ARG A 130      14.232  -4.961  26.746  1.00  0.76           H  
ATOM   2044 1HD  ARG A 130      13.729  -6.122  24.704  1.00  0.76           H  
ATOM   2045 2HD  ARG A 130      13.997  -7.683  25.457  1.00  0.76           H  
ATOM   2046  HE  ARG A 130      11.822  -5.797  25.764  1.00  0.76           H  
ATOM   2047 1HH1 ARG A 130      13.246  -8.828  26.840  1.00  0.76           H  
ATOM   2048 2HH1 ARG A 130      11.783  -9.381  27.610  1.00  0.76           H  
ATOM   2049 1HH2 ARG A 130       9.989  -6.522  26.741  1.00  0.76           H  
ATOM   2050 2HH2 ARG A 130       9.927  -8.078  27.545  1.00  0.76           H  
ATOM   2051  N   GLY A 131      19.213  -4.412  25.936  1.00  0.74           N  
ATOM   2052  CA  GLY A 131      20.620  -4.499  25.544  1.00  0.74           C  
ATOM   2053  C   GLY A 131      20.985  -4.993  24.140  1.00  0.74           C  
ATOM   2054  O   GLY A 131      22.175  -5.107  23.840  1.00  0.74           O  
ATOM   2055  H   GLY A 131      18.814  -3.477  25.975  1.00  0.74           H  
ATOM   2056 1HA  GLY A 131      21.046  -3.503  25.668  1.00  0.74           H  
ATOM   2057 2HA  GLY A 131      21.144  -5.117  26.258  1.00  0.74           H  
ATOM   2058  N   ALA A 132      20.026  -5.330  23.278  1.00  0.72           N  
ATOM   2059  CA  ALA A 132      20.439  -5.832  21.976  1.00  0.72           C  
ATOM   2060  C   ALA A 132      21.106  -4.743  21.191  1.00  0.72           C  
ATOM   2061  O   ALA A 132      20.734  -3.576  21.304  1.00  0.72           O  
ATOM   2062  CB  ALA A 132      19.282  -6.374  21.167  1.00  0.72           C  
ATOM   2063  H   ALA A 132      19.035  -5.241  23.489  1.00  0.72           H  
ATOM   2064  HA  ALA A 132      21.165  -6.621  22.145  1.00  0.72           H  
ATOM   2065 1HB  ALA A 132      19.653  -6.755  20.218  1.00  0.72           H  
ATOM   2066 2HB  ALA A 132      18.799  -7.171  21.718  1.00  0.72           H  
ATOM   2067 3HB  ALA A 132      18.585  -5.586  20.972  1.00  0.72           H  
ATOM   2068  N   ASP A 133      22.071  -5.124  20.370  1.00  0.70           N  
ATOM   2069  CA  ASP A 133      22.702  -4.184  19.468  1.00  0.70           C  
ATOM   2070  C   ASP A 133      21.727  -3.916  18.327  1.00  0.70           C  
ATOM   2071  O   ASP A 133      21.409  -4.851  17.590  1.00  0.70           O  
ATOM   2072  CB  ASP A 133      24.024  -4.737  18.926  1.00  0.70           C  
ATOM   2073  CG  ASP A 133      24.820  -3.735  18.019  1.00  0.70           C  
ATOM   2074  OD1 ASP A 133      24.231  -3.029  17.200  1.00  0.70           O  
ATOM   2075  OD2 ASP A 133      26.020  -3.702  18.163  1.00  0.70           O  
ATOM   2076  H   ASP A 133      22.359  -6.092  20.364  1.00  0.70           H  
ATOM   2077  HA  ASP A 133      22.939  -3.287  20.024  1.00  0.70           H  
ATOM   2078 1HB  ASP A 133      24.664  -5.016  19.767  1.00  0.70           H  
ATOM   2079 2HB  ASP A 133      23.832  -5.644  18.354  1.00  0.70           H  
ATOM   2080  N   PRO A 134      21.243  -2.683  18.127  1.00  0.69           N  
ATOM   2081  CA  PRO A 134      20.305  -2.300  17.098  1.00  0.69           C  
ATOM   2082  C   PRO A 134      20.678  -2.797  15.717  1.00  0.69           C  
ATOM   2083  O   PRO A 134      19.799  -3.023  14.890  1.00  0.69           O  
ATOM   2084  CB  PRO A 134      20.390  -0.793  17.146  1.00  0.69           C  
ATOM   2085  CG  PRO A 134      20.730  -0.470  18.565  1.00  0.69           C  
ATOM   2086  CD  PRO A 134      21.676  -1.548  18.978  1.00  0.69           C  
ATOM   2087  HA  PRO A 134      19.306  -2.653  17.368  1.00  0.69           H  
ATOM   2088 1HB  PRO A 134      21.181  -0.492  16.475  1.00  0.69           H  
ATOM   2089 2HB  PRO A 134      19.478  -0.354  16.796  1.00  0.69           H  
ATOM   2090 1HG  PRO A 134      21.184   0.521  18.634  1.00  0.69           H  
ATOM   2091 2HG  PRO A 134      19.823  -0.441  19.178  1.00  0.69           H  
ATOM   2092 1HD  PRO A 134      22.723  -1.273  18.756  1.00  0.69           H  
ATOM   2093 2HD  PRO A 134      21.498  -1.728  20.037  1.00  0.69           H  
ATOM   2094  N   LEU A 135      21.976  -2.952  15.427  1.00  0.68           N  
ATOM   2095  CA  LEU A 135      22.328  -3.416  14.096  1.00  0.68           C  
ATOM   2096  C   LEU A 135      21.893  -4.869  13.950  1.00  0.68           C  
ATOM   2097  O   LEU A 135      21.409  -5.259  12.891  1.00  0.68           O  
ATOM   2098  CB  LEU A 135      23.811  -3.252  13.806  1.00  0.68           C  
ATOM   2099  CG  LEU A 135      24.217  -3.610  12.374  1.00  0.68           C  
ATOM   2100  CD1 LEU A 135      23.417  -2.710  11.381  1.00  0.68           C  
ATOM   2101  CD2 LEU A 135      25.714  -3.411  12.225  1.00  0.68           C  
ATOM   2102  H   LEU A 135      22.720  -2.799  16.120  1.00  0.68           H  
ATOM   2103  HA  LEU A 135      21.782  -2.827  13.366  1.00  0.68           H  
ATOM   2104 1HB  LEU A 135      24.090  -2.219  13.997  1.00  0.68           H  
ATOM   2105 2HB  LEU A 135      24.372  -3.890  14.495  1.00  0.68           H  
ATOM   2106  HG  LEU A 135      23.967  -4.653  12.167  1.00  0.68           H  
ATOM   2107 1HD1 LEU A 135      23.694  -2.955  10.354  1.00  0.68           H  
ATOM   2108 2HD1 LEU A 135      22.348  -2.879  11.516  1.00  0.68           H  
ATOM   2109 3HD1 LEU A 135      23.641  -1.666  11.578  1.00  0.68           H  
ATOM   2110 1HD2 LEU A 135      26.017  -3.667  11.210  1.00  0.68           H  
ATOM   2111 2HD2 LEU A 135      25.964  -2.372  12.434  1.00  0.68           H  
ATOM   2112 3HD2 LEU A 135      26.234  -4.057  12.933  1.00  0.68           H  
ATOM   2113  N   TYR A 136      22.085  -5.681  15.002  1.00  0.68           N  
ATOM   2114  CA  TYR A 136      21.649  -7.082  15.000  1.00  0.68           C  
ATOM   2115  C   TYR A 136      20.167  -7.103  14.780  1.00  0.68           C  
ATOM   2116  O   TYR A 136      19.635  -7.853  13.962  1.00  0.68           O  
ATOM   2117  CB  TYR A 136      21.986  -7.819  16.302  1.00  0.68           C  
ATOM   2118  CG  TYR A 136      21.342  -9.214  16.417  1.00  0.68           C  
ATOM   2119  CD1 TYR A 136      21.861 -10.295  15.724  1.00  0.68           C  
ATOM   2120  CD2 TYR A 136      20.225  -9.397  17.251  1.00  0.68           C  
ATOM   2121  CE1 TYR A 136      21.270 -11.546  15.847  1.00  0.68           C  
ATOM   2122  CE2 TYR A 136      19.643 -10.652  17.373  1.00  0.68           C  
ATOM   2123  CZ  TYR A 136      20.161 -11.721  16.671  1.00  0.68           C  
ATOM   2124  OH  TYR A 136      19.589 -12.975  16.778  1.00  0.68           O  
ATOM   2125  H   TYR A 136      22.453  -5.288  15.867  1.00  0.68           H  
ATOM   2126  HA  TYR A 136      22.123  -7.600  14.163  1.00  0.68           H  
ATOM   2127 1HB  TYR A 136      23.066  -7.931  16.387  1.00  0.68           H  
ATOM   2128 2HB  TYR A 136      21.655  -7.234  17.150  1.00  0.68           H  
ATOM   2129  HD1 TYR A 136      22.729 -10.163  15.077  1.00  0.68           H  
ATOM   2130  HD2 TYR A 136      19.815  -8.550  17.803  1.00  0.68           H  
ATOM   2131  HE1 TYR A 136      21.678 -12.392  15.296  1.00  0.68           H  
ATOM   2132  HE2 TYR A 136      18.777 -10.799  18.021  1.00  0.68           H  
ATOM   2133  HH  TYR A 136      18.747 -12.919  17.278  1.00  0.68           H  
ATOM   2134  N   VAL A 137      19.484  -6.276  15.549  1.00  0.67           N  
ATOM   2135  CA  VAL A 137      18.046  -6.256  15.473  1.00  0.67           C  
ATOM   2136  C   VAL A 137      17.588  -5.902  14.075  1.00  0.67           C  
ATOM   2137  O   VAL A 137      16.711  -6.564  13.517  1.00  0.67           O  
ATOM   2138  CB  VAL A 137      17.502  -5.238  16.466  1.00  0.67           C  
ATOM   2139  CG1 VAL A 137      16.015  -5.048  16.271  1.00  0.67           C  
ATOM   2140  CG2 VAL A 137      17.890  -5.691  17.883  1.00  0.67           C  
ATOM   2141  H   VAL A 137      19.996  -5.673  16.198  1.00  0.67           H  
ATOM   2142  HA  VAL A 137      17.688  -7.242  15.708  1.00  0.67           H  
ATOM   2143  HB  VAL A 137      17.957  -4.277  16.267  1.00  0.67           H  
ATOM   2144 1HG1 VAL A 137      15.678  -4.306  16.965  1.00  0.67           H  
ATOM   2145 2HG1 VAL A 137      15.818  -4.713  15.256  1.00  0.67           H  
ATOM   2146 3HG1 VAL A 137      15.485  -5.973  16.452  1.00  0.67           H  
ATOM   2147 1HG2 VAL A 137      17.550  -4.988  18.600  1.00  0.67           H  
ATOM   2148 2HG2 VAL A 137      17.451  -6.638  18.107  1.00  0.67           H  
ATOM   2149 3HG2 VAL A 137      18.975  -5.771  17.947  1.00  0.67           H  
ATOM   2150  N   LEU A 138      18.211  -4.892  13.491  1.00  0.66           N  
ATOM   2151  CA  LEU A 138      17.873  -4.476  12.155  1.00  0.66           C  
ATOM   2152  C   LEU A 138      18.167  -5.592  11.151  1.00  0.66           C  
ATOM   2153  O   LEU A 138      17.367  -5.844  10.248  1.00  0.66           O  
ATOM   2154  CB  LEU A 138      18.653  -3.233  11.798  1.00  0.66           C  
ATOM   2155  CG  LEU A 138      18.329  -2.691  10.519  1.00  0.66           C  
ATOM   2156  CD1 LEU A 138      16.879  -2.324  10.546  1.00  0.66           C  
ATOM   2157  CD2 LEU A 138      19.163  -1.537  10.275  1.00  0.66           C  
ATOM   2158  H   LEU A 138      18.926  -4.374  13.997  1.00  0.66           H  
ATOM   2159  HA  LEU A 138      16.813  -4.248  12.124  1.00  0.66           H  
ATOM   2160 1HB  LEU A 138      18.470  -2.470  12.557  1.00  0.66           H  
ATOM   2161 2HB  LEU A 138      19.716  -3.475  11.806  1.00  0.66           H  
ATOM   2162  HG  LEU A 138      18.492  -3.434   9.737  1.00  0.66           H  
ATOM   2163 1HD1 LEU A 138      16.583  -1.901   9.619  1.00  0.66           H  
ATOM   2164 2HD1 LEU A 138      16.280  -3.212  10.742  1.00  0.66           H  
ATOM   2165 3HD1 LEU A 138      16.723  -1.594  11.337  1.00  0.66           H  
ATOM   2166 1HD2 LEU A 138      18.890  -1.163   9.343  1.00  0.66           H  
ATOM   2167 2HD2 LEU A 138      18.984  -0.798  11.041  1.00  0.66           H  
ATOM   2168 3HD2 LEU A 138      20.215  -1.825  10.272  1.00  0.66           H  
ATOM   2169  N   GLU A 139      19.325  -6.257  11.293  1.00  0.65           N  
ATOM   2170  CA  GLU A 139      19.704  -7.356  10.407  1.00  0.65           C  
ATOM   2171  C   GLU A 139      18.632  -8.433  10.417  1.00  0.65           C  
ATOM   2172  O   GLU A 139      18.208  -8.899   9.355  1.00  0.65           O  
ATOM   2173  CB  GLU A 139      21.051  -7.964  10.836  1.00  0.65           C  
ATOM   2174  CG  GLU A 139      21.529  -9.136   9.982  1.00  0.65           C  
ATOM   2175  CD  GLU A 139      22.871  -9.720  10.431  1.00  0.65           C  
ATOM   2176  OE1 GLU A 139      23.450  -9.216  11.359  1.00  0.65           O  
ATOM   2177  OE2 GLU A 139      23.303 -10.692   9.832  1.00  0.65           O  
ATOM   2178  H   GLU A 139      19.967  -5.992  12.037  1.00  0.65           H  
ATOM   2179  HA  GLU A 139      19.794  -6.969   9.392  1.00  0.65           H  
ATOM   2180 1HB  GLU A 139      21.819  -7.190  10.820  1.00  0.65           H  
ATOM   2181 2HB  GLU A 139      20.977  -8.320  11.859  1.00  0.65           H  
ATOM   2182 1HG  GLU A 139      20.774  -9.913  10.044  1.00  0.65           H  
ATOM   2183 2HG  GLU A 139      21.599  -8.814   8.944  1.00  0.65           H  
ATOM   2184  N   VAL A 140      18.149  -8.771  11.615  1.00  0.65           N  
ATOM   2185  CA  VAL A 140      17.088  -9.750  11.759  1.00  0.65           C  
ATOM   2186  C   VAL A 140      15.823  -9.262  11.080  1.00  0.65           C  
ATOM   2187  O   VAL A 140      15.170 -10.030  10.373  1.00  0.65           O  
ATOM   2188  CB  VAL A 140      16.793 -10.052  13.233  1.00  0.65           C  
ATOM   2189  CG1 VAL A 140      15.577 -10.871  13.323  1.00  0.65           C  
ATOM   2190  CG2 VAL A 140      17.963 -10.805  13.860  1.00  0.65           C  
ATOM   2191  H   VAL A 140      18.556  -8.345  12.450  1.00  0.65           H  
ATOM   2192  HA  VAL A 140      17.407 -10.675  11.281  1.00  0.65           H  
ATOM   2193  HB  VAL A 140      16.619  -9.119  13.768  1.00  0.65           H  
ATOM   2194 1HG1 VAL A 140      15.363 -11.077  14.362  1.00  0.65           H  
ATOM   2195 2HG1 VAL A 140      14.751 -10.351  12.876  1.00  0.65           H  
ATOM   2196 3HG1 VAL A 140      15.744 -11.784  12.792  1.00  0.65           H  
ATOM   2197 1HG2 VAL A 140      17.741 -11.021  14.899  1.00  0.65           H  
ATOM   2198 2HG2 VAL A 140      18.122 -11.741  13.326  1.00  0.65           H  
ATOM   2199 3HG2 VAL A 140      18.864 -10.199  13.801  1.00  0.65           H  
ATOM   2200  N   ILE A 141      15.484  -7.984  11.252  1.00  0.64           N  
ATOM   2201  CA  ILE A 141      14.278  -7.490  10.622  1.00  0.64           C  
ATOM   2202  C   ILE A 141      14.365  -7.635   9.115  1.00  0.64           C  
ATOM   2203  O   ILE A 141      13.458  -8.176   8.483  1.00  0.64           O  
ATOM   2204  CB  ILE A 141      13.985  -6.022  10.975  1.00  0.64           C  
ATOM   2205  CG1 ILE A 141      13.605  -5.893  12.458  1.00  0.64           C  
ATOM   2206  CG2 ILE A 141      12.858  -5.567  10.139  1.00  0.64           C  
ATOM   2207  CD1 ILE A 141      13.582  -4.468  12.965  1.00  0.64           C  
ATOM   2208  H   ILE A 141      16.043  -7.378  11.853  1.00  0.64           H  
ATOM   2209  HA  ILE A 141      13.460  -8.062  10.977  1.00  0.64           H  
ATOM   2210  HB  ILE A 141      14.861  -5.407  10.790  1.00  0.64           H  
ATOM   2211 1HG1 ILE A 141      12.618  -6.322  12.601  1.00  0.64           H  
ATOM   2212 2HG1 ILE A 141      14.314  -6.462  13.050  1.00  0.64           H  
ATOM   2213 1HG2 ILE A 141      12.607  -4.541  10.364  1.00  0.64           H  
ATOM   2214 2HG2 ILE A 141      13.119  -5.655   9.095  1.00  0.64           H  
ATOM   2215 3HG2 ILE A 141      12.022  -6.209  10.363  1.00  0.64           H  
ATOM   2216 1HD1 ILE A 141      13.305  -4.461  14.020  1.00  0.64           H  
ATOM   2217 2HD1 ILE A 141      14.568  -4.027  12.849  1.00  0.64           H  
ATOM   2218 3HD1 ILE A 141      12.857  -3.892  12.398  1.00  0.64           H  
ATOM   2219  N   VAL A 142      15.487  -7.241   8.543  1.00  0.63           N  
ATOM   2220  CA  VAL A 142      15.688  -7.344   7.108  1.00  0.63           C  
ATOM   2221  C   VAL A 142      15.670  -8.781   6.578  1.00  0.63           C  
ATOM   2222  O   VAL A 142      15.071  -9.053   5.538  1.00  0.63           O  
ATOM   2223  CB  VAL A 142      17.000  -6.650   6.725  1.00  0.63           C  
ATOM   2224  CG1 VAL A 142      17.329  -6.931   5.283  1.00  0.63           C  
ATOM   2225  CG2 VAL A 142      16.844  -5.135   6.952  1.00  0.63           C  
ATOM   2226  H   VAL A 142      16.218  -6.827   9.126  1.00  0.63           H  
ATOM   2227  HA  VAL A 142      14.877  -6.813   6.620  1.00  0.63           H  
ATOM   2228  HB  VAL A 142      17.812  -7.038   7.348  1.00  0.63           H  
ATOM   2229 1HG1 VAL A 142      18.262  -6.434   5.018  1.00  0.63           H  
ATOM   2230 2HG1 VAL A 142      17.437  -8.006   5.140  1.00  0.63           H  
ATOM   2231 3HG1 VAL A 142      16.530  -6.567   4.659  1.00  0.63           H  
ATOM   2232 1HG2 VAL A 142      17.773  -4.636   6.690  1.00  0.63           H  
ATOM   2233 2HG2 VAL A 142      16.038  -4.757   6.328  1.00  0.63           H  
ATOM   2234 3HG2 VAL A 142      16.611  -4.944   8.000  1.00  0.63           H  
ATOM   2235  N   LYS A 143      16.339  -9.699   7.274  1.00  0.63           N  
ATOM   2236  CA  LYS A 143      16.408 -11.092   6.836  1.00  0.63           C  
ATOM   2237  C   LYS A 143      15.146 -11.930   7.069  1.00  0.63           C  
ATOM   2238  O   LYS A 143      14.890 -12.879   6.322  1.00  0.63           O  
ATOM   2239  CB  LYS A 143      17.613 -11.761   7.482  1.00  0.63           C  
ATOM   2240  CG  LYS A 143      18.929 -11.251   6.902  1.00  0.63           C  
ATOM   2241  CD  LYS A 143      20.153 -11.894   7.524  1.00  0.63           C  
ATOM   2242  CE  LYS A 143      21.416 -11.413   6.805  1.00  0.63           C  
ATOM   2243  NZ  LYS A 143      22.662 -11.937   7.417  1.00  0.63           N  
ATOM   2244  H   LYS A 143      16.834  -9.422   8.122  1.00  0.63           H  
ATOM   2245  HA  LYS A 143      16.583 -11.080   5.761  1.00  0.63           H  
ATOM   2246 1HB  LYS A 143      17.611 -11.546   8.555  1.00  0.63           H  
ATOM   2247 2HB  LYS A 143      17.556 -12.839   7.354  1.00  0.63           H  
ATOM   2248 1HG  LYS A 143      18.942 -11.428   5.828  1.00  0.63           H  
ATOM   2249 2HG  LYS A 143      18.986 -10.173   7.074  1.00  0.63           H  
ATOM   2250 1HD  LYS A 143      20.213 -11.626   8.577  1.00  0.63           H  
ATOM   2251 2HD  LYS A 143      20.085 -12.976   7.446  1.00  0.63           H  
ATOM   2252 1HE  LYS A 143      21.368 -11.750   5.773  1.00  0.63           H  
ATOM   2253 2HE  LYS A 143      21.449 -10.323   6.820  1.00  0.63           H  
ATOM   2254 1HZ  LYS A 143      23.457 -11.600   6.903  1.00  0.63           H  
ATOM   2255 2HZ  LYS A 143      22.737 -11.596   8.382  1.00  0.63           H  
ATOM   2256 3HZ  LYS A 143      22.660 -12.942   7.410  1.00  0.63           H  
ATOM   2257  N   VAL A 144      14.374 -11.600   8.098  1.00  0.62           N  
ATOM   2258  CA  VAL A 144      13.177 -12.354   8.447  1.00  0.62           C  
ATOM   2259  C   VAL A 144      11.883 -11.761   7.901  1.00  0.62           C  
ATOM   2260  O   VAL A 144      10.983 -12.497   7.479  1.00  0.62           O  
ATOM   2261  CB  VAL A 144      13.053 -12.454   9.967  1.00  0.62           C  
ATOM   2262  CG1 VAL A 144      11.766 -13.132  10.354  1.00  0.62           C  
ATOM   2263  CG2 VAL A 144      14.241 -13.192  10.521  1.00  0.62           C  
ATOM   2264  H   VAL A 144      14.642 -10.821   8.696  1.00  0.62           H  
ATOM   2265  HA  VAL A 144      13.288 -13.361   8.046  1.00  0.62           H  
ATOM   2266  HB  VAL A 144      13.030 -11.451  10.385  1.00  0.62           H  
ATOM   2267 1HG1 VAL A 144      11.703 -13.168  11.434  1.00  0.62           H  
ATOM   2268 2HG1 VAL A 144      10.925 -12.565   9.959  1.00  0.62           H  
ATOM   2269 3HG1 VAL A 144      11.745 -14.144   9.955  1.00  0.62           H  
ATOM   2270 1HG2 VAL A 144      14.149 -13.238  11.590  1.00  0.62           H  
ATOM   2271 2HG2 VAL A 144      14.273 -14.201  10.115  1.00  0.62           H  
ATOM   2272 3HG2 VAL A 144      15.159 -12.662  10.256  1.00  0.62           H  
ATOM   2273  N   ALA A 145      11.723 -10.450   8.013  1.00  0.62           N  
ATOM   2274  CA  ALA A 145      10.488  -9.843   7.581  1.00  0.62           C  
ATOM   2275  C   ALA A 145      10.282  -9.931   6.074  1.00  0.62           C  
ATOM   2276  O   ALA A 145      11.216  -9.800   5.281  1.00  0.62           O  
ATOM   2277  CB  ALA A 145      10.442  -8.419   8.005  1.00  0.62           C  
ATOM   2278  H   ALA A 145      12.466  -9.841   8.353  1.00  0.62           H  
ATOM   2279  HA  ALA A 145       9.675 -10.370   8.069  1.00  0.62           H  
ATOM   2280 1HB  ALA A 145       9.479  -8.004   7.701  1.00  0.62           H  
ATOM   2281 2HB  ALA A 145      10.559  -8.372   9.084  1.00  0.62           H  
ATOM   2282 3HB  ALA A 145      11.241  -7.865   7.524  1.00  0.62           H  
ATOM   2283  N   LYS A 146       9.027 -10.115   5.702  1.00  0.62           N  
ATOM   2284  CA  LYS A 146       8.562 -10.156   4.326  1.00  0.62           C  
ATOM   2285  C   LYS A 146       7.602  -8.995   4.066  1.00  0.62           C  
ATOM   2286  O   LYS A 146       7.506  -8.501   2.945  1.00  0.62           O  
ATOM   2287  CB  LYS A 146       7.867 -11.488   4.050  1.00  0.62           C  
ATOM   2288  CG  LYS A 146       8.756 -12.723   4.296  1.00  0.62           C  
ATOM   2289  CD  LYS A 146       9.964 -12.772   3.363  1.00  0.62           C  
ATOM   2290  CE  LYS A 146      10.798 -14.033   3.604  1.00  0.62           C  
ATOM   2291  NZ  LYS A 146      11.997 -14.094   2.711  1.00  0.62           N  
ATOM   2292  H   LYS A 146       8.351 -10.231   6.433  1.00  0.62           H  
ATOM   2293  HA  LYS A 146       9.416 -10.047   3.658  1.00  0.62           H  
ATOM   2294 1HB  LYS A 146       6.984 -11.575   4.687  1.00  0.62           H  
ATOM   2295 2HB  LYS A 146       7.528 -11.513   3.015  1.00  0.62           H  
ATOM   2296 1HG  LYS A 146       9.118 -12.704   5.327  1.00  0.62           H  
ATOM   2297 2HG  LYS A 146       8.165 -13.626   4.159  1.00  0.62           H  
ATOM   2298 1HD  LYS A 146       9.631 -12.754   2.325  1.00  0.62           H  
ATOM   2299 2HD  LYS A 146      10.595 -11.898   3.542  1.00  0.62           H  
ATOM   2300 1HE  LYS A 146      11.132 -14.038   4.645  1.00  0.62           H  
ATOM   2301 2HE  LYS A 146      10.179 -14.911   3.427  1.00  0.62           H  
ATOM   2302 1HZ  LYS A 146      12.522 -14.934   2.909  1.00  0.62           H  
ATOM   2303 2HZ  LYS A 146      11.702 -14.098   1.745  1.00  0.62           H  
ATOM   2304 3HZ  LYS A 146      12.580 -13.285   2.885  1.00  0.62           H  
ATOM   2305  N   SER A 147       6.856  -8.600   5.104  1.00  0.61           N  
ATOM   2306  CA  SER A 147       5.882  -7.511   4.989  1.00  0.61           C  
ATOM   2307  C   SER A 147       6.591  -6.175   5.032  1.00  0.61           C  
ATOM   2308  O   SER A 147       7.778  -6.133   5.355  1.00  0.61           O  
ATOM   2309  CB  SER A 147       4.874  -7.562   6.097  1.00  0.61           C  
ATOM   2310  OG  SER A 147       5.460  -7.288   7.341  1.00  0.61           O  
ATOM   2311  H   SER A 147       6.957  -9.080   5.996  1.00  0.61           H  
ATOM   2312  HA  SER A 147       5.366  -7.597   4.032  1.00  0.61           H  
ATOM   2313 1HB  SER A 147       4.125  -6.823   5.888  1.00  0.61           H  
ATOM   2314 2HB  SER A 147       4.385  -8.535   6.122  1.00  0.61           H  
ATOM   2315  HG  SER A 147       4.707  -7.244   7.970  1.00  0.61           H  
ATOM   2316  N   LYS A 148       5.890  -5.074   4.729  1.00  0.60           N  
ATOM   2317  CA  LYS A 148       6.577  -3.790   4.762  1.00  0.60           C  
ATOM   2318  C   LYS A 148       6.685  -3.266   6.177  1.00  0.60           C  
ATOM   2319  O   LYS A 148       5.672  -3.082   6.863  1.00  0.60           O  
ATOM   2320  CB  LYS A 148       5.902  -2.752   3.859  1.00  0.60           C  
ATOM   2321  CG  LYS A 148       5.972  -3.093   2.374  1.00  0.60           C  
ATOM   2322  CD  LYS A 148       5.490  -1.935   1.516  1.00  0.60           C  
ATOM   2323  CE  LYS A 148       5.407  -2.318   0.034  1.00  0.60           C  
ATOM   2324  NZ  LYS A 148       6.726  -2.708  -0.544  1.00  0.60           N  
ATOM   2325  H   LYS A 148       4.893  -5.114   4.515  1.00  0.60           H  
ATOM   2326  HA  LYS A 148       7.578  -3.935   4.388  1.00  0.60           H  
ATOM   2327 1HB  LYS A 148       4.852  -2.648   4.140  1.00  0.60           H  
ATOM   2328 2HB  LYS A 148       6.384  -1.787   4.002  1.00  0.60           H  
ATOM   2329 1HG  LYS A 148       7.008  -3.330   2.108  1.00  0.60           H  
ATOM   2330 2HG  LYS A 148       5.359  -3.971   2.173  1.00  0.60           H  
ATOM   2331 1HD  LYS A 148       4.502  -1.614   1.857  1.00  0.60           H  
ATOM   2332 2HD  LYS A 148       6.183  -1.097   1.621  1.00  0.60           H  
ATOM   2333 1HE  LYS A 148       4.714  -3.150  -0.079  1.00  0.60           H  
ATOM   2334 2HE  LYS A 148       5.027  -1.464  -0.519  1.00  0.60           H  
ATOM   2335 1HZ  LYS A 148       6.612  -2.946  -1.524  1.00  0.60           H  
ATOM   2336 2HZ  LYS A 148       7.381  -1.941  -0.460  1.00  0.60           H  
ATOM   2337 3HZ  LYS A 148       7.091  -3.519  -0.047  1.00  0.60           H  
ATOM   2338  N   ILE A 149       7.921  -3.016   6.592  1.00  0.60           N  
ATOM   2339  CA  ILE A 149       8.197  -2.536   7.928  1.00  0.60           C  
ATOM   2340  C   ILE A 149       8.827  -1.175   7.921  1.00  0.60           C  
ATOM   2341  O   ILE A 149       9.855  -0.946   7.278  1.00  0.60           O  
ATOM   2342  CB  ILE A 149       9.137  -3.459   8.711  1.00  0.60           C  
ATOM   2343  CG1 ILE A 149       8.572  -4.808   8.860  1.00  0.60           C  
ATOM   2344  CG2 ILE A 149       9.399  -2.874  10.116  1.00  0.60           C  
ATOM   2345  CD1 ILE A 149       9.503  -5.706   9.431  1.00  0.60           C  
ATOM   2346  H   ILE A 149       8.689  -3.202   5.954  1.00  0.60           H  
ATOM   2347  HA  ILE A 149       7.261  -2.464   8.460  1.00  0.60           H  
ATOM   2348  HB  ILE A 149      10.079  -3.548   8.176  1.00  0.60           H  
ATOM   2349 1HG1 ILE A 149       7.762  -4.778   9.501  1.00  0.60           H  
ATOM   2350 2HG1 ILE A 149       8.249  -5.197   7.892  1.00  0.60           H  
ATOM   2351 1HG2 ILE A 149      10.078  -3.522  10.665  1.00  0.60           H  
ATOM   2352 2HG2 ILE A 149       9.838  -1.899  10.030  1.00  0.60           H  
ATOM   2353 3HG2 ILE A 149       8.455  -2.792  10.661  1.00  0.60           H  
ATOM   2354 1HD1 ILE A 149       9.025  -6.670   9.554  1.00  0.60           H  
ATOM   2355 2HD1 ILE A 149      10.357  -5.773   8.766  1.00  0.60           H  
ATOM   2356 3HD1 ILE A 149       9.818  -5.335  10.397  1.00  0.60           H  
ATOM   2357  N   PHE A 150       8.217  -0.292   8.672  1.00  0.60           N  
ATOM   2358  CA  PHE A 150       8.700   1.048   8.817  1.00  0.60           C  
ATOM   2359  C   PHE A 150       9.276   1.137  10.223  1.00  0.60           C  
ATOM   2360  O   PHE A 150       8.564   0.930  11.204  1.00  0.60           O  
ATOM   2361  CB  PHE A 150       7.533   1.989   8.548  1.00  0.60           C  
ATOM   2362  CG  PHE A 150       7.051   1.787   7.154  1.00  0.60           C  
ATOM   2363  CD1 PHE A 150       6.034   0.860   6.893  1.00  0.60           C  
ATOM   2364  CD2 PHE A 150       7.636   2.434   6.097  1.00  0.60           C  
ATOM   2365  CE1 PHE A 150       5.610   0.618   5.603  1.00  0.60           C  
ATOM   2366  CE2 PHE A 150       7.224   2.181   4.812  1.00  0.60           C  
ATOM   2367  CZ  PHE A 150       6.210   1.281   4.558  1.00  0.60           C  
ATOM   2368  H   PHE A 150       7.361  -0.570   9.152  1.00  0.60           H  
ATOM   2369  HA  PHE A 150       9.496   1.238   8.096  1.00  0.60           H  
ATOM   2370 1HB  PHE A 150       6.714   1.764   9.223  1.00  0.60           H  
ATOM   2371 2HB  PHE A 150       7.795   2.992   8.684  1.00  0.60           H  
ATOM   2372  HD1 PHE A 150       5.574   0.323   7.727  1.00  0.60           H  
ATOM   2373  HD2 PHE A 150       8.440   3.141   6.281  1.00  0.60           H  
ATOM   2374  HE1 PHE A 150       4.810  -0.103   5.414  1.00  0.60           H  
ATOM   2375  HE2 PHE A 150       7.711   2.690   3.981  1.00  0.60           H  
ATOM   2376  HZ  PHE A 150       5.890   1.094   3.530  1.00  0.60           H  
ATOM   2377  N   ILE A 151      10.583   1.332  10.312  1.00  0.61           N  
ATOM   2378  CA  ILE A 151      11.274   1.318  11.586  1.00  0.61           C  
ATOM   2379  C   ILE A 151      11.519   2.711  12.113  1.00  0.61           C  
ATOM   2380  O   ILE A 151      12.078   3.573  11.424  1.00  0.61           O  
ATOM   2381  CB  ILE A 151      12.618   0.611  11.478  1.00  0.61           C  
ATOM   2382  CG1 ILE A 151      12.431  -0.816  11.047  1.00  0.61           C  
ATOM   2383  CG2 ILE A 151      13.368   0.712  12.762  1.00  0.61           C  
ATOM   2384  CD1 ILE A 151      13.703  -1.463  10.701  1.00  0.61           C  
ATOM   2385  H   ILE A 151      11.130   1.467   9.471  1.00  0.61           H  
ATOM   2386  HA  ILE A 151      10.667   0.773  12.291  1.00  0.61           H  
ATOM   2387  HB  ILE A 151      13.185   1.093  10.703  1.00  0.61           H  
ATOM   2388 1HG1 ILE A 151      11.941  -1.378  11.842  1.00  0.61           H  
ATOM   2389 2HG1 ILE A 151      11.804  -0.831  10.160  1.00  0.61           H  
ATOM   2390 1HG2 ILE A 151      14.314   0.245  12.629  1.00  0.61           H  
ATOM   2391 2HG2 ILE A 151      13.517   1.751  13.021  1.00  0.61           H  
ATOM   2392 3HG2 ILE A 151      12.805   0.216  13.560  1.00  0.61           H  
ATOM   2393 1HD1 ILE A 151      13.526  -2.474  10.383  1.00  0.61           H  
ATOM   2394 2HD1 ILE A 151      14.178  -0.906   9.893  1.00  0.61           H  
ATOM   2395 3HD1 ILE A 151      14.338  -1.463  11.573  1.00  0.61           H  
ATOM   2396  N   ALA A 152      11.062   2.937  13.323  1.00  0.62           N  
ATOM   2397  CA  ALA A 152      11.213   4.227  13.948  1.00  0.62           C  
ATOM   2398  C   ALA A 152      12.394   4.232  14.903  1.00  0.62           C  
ATOM   2399  O   ALA A 152      12.501   3.377  15.789  1.00  0.62           O  
ATOM   2400  CB  ALA A 152       9.945   4.570  14.672  1.00  0.62           C  
ATOM   2401  H   ALA A 152      10.596   2.176  13.816  1.00  0.62           H  
ATOM   2402  HA  ALA A 152      11.400   4.972  13.173  1.00  0.62           H  
ATOM   2403 1HB  ALA A 152      10.030   5.542  15.129  1.00  0.62           H  
ATOM   2404 2HB  ALA A 152       9.124   4.559  13.971  1.00  0.62           H  
ATOM   2405 3HB  ALA A 152       9.766   3.822  15.440  1.00  0.62           H  
ATOM   2406  N   VAL A 153      13.273   5.206  14.725  1.00  0.64           N  
ATOM   2407  CA  VAL A 153      14.427   5.379  15.594  1.00  0.64           C  
ATOM   2408  C   VAL A 153      14.406   6.788  16.174  1.00  0.64           C  
ATOM   2409  O   VAL A 153      14.403   7.751  15.421  1.00  0.64           O  
ATOM   2410  CB  VAL A 153      15.729   5.133  14.798  1.00  0.64           C  
ATOM   2411  CG1 VAL A 153      16.928   5.359  15.677  1.00  0.64           C  
ATOM   2412  CG2 VAL A 153      15.737   3.705  14.244  1.00  0.64           C  
ATOM   2413  H   VAL A 153      13.132   5.852  13.945  1.00  0.64           H  
ATOM   2414  HA  VAL A 153      14.370   4.659  16.409  1.00  0.64           H  
ATOM   2415  HB  VAL A 153      15.786   5.844  13.970  1.00  0.64           H  
ATOM   2416 1HG1 VAL A 153      17.838   5.188  15.108  1.00  0.64           H  
ATOM   2417 2HG1 VAL A 153      16.923   6.381  16.042  1.00  0.64           H  
ATOM   2418 3HG1 VAL A 153      16.883   4.676  16.507  1.00  0.64           H  
ATOM   2419 1HG2 VAL A 153      16.650   3.538  13.677  1.00  0.64           H  
ATOM   2420 2HG2 VAL A 153      15.683   2.994  15.068  1.00  0.64           H  
ATOM   2421 3HG2 VAL A 153      14.883   3.568  13.592  1.00  0.64           H  
ATOM   2422  N   LYS A 154      14.398   6.910  17.505  1.00  0.66           N  
ATOM   2423  CA  LYS A 154      14.348   8.232  18.147  1.00  0.66           C  
ATOM   2424  C   LYS A 154      15.712   8.865  18.426  1.00  0.66           C  
ATOM   2425  O   LYS A 154      15.803  10.053  18.744  1.00  0.66           O  
ATOM   2426  CB  LYS A 154      13.547   8.163  19.437  1.00  0.66           C  
ATOM   2427  CG  LYS A 154      12.098   7.884  19.212  1.00  0.66           C  
ATOM   2428  CD  LYS A 154      11.305   7.826  20.505  1.00  0.66           C  
ATOM   2429  CE  LYS A 154      11.218   9.204  21.154  1.00  0.66           C  
ATOM   2430  NZ  LYS A 154      10.257   9.225  22.287  1.00  0.66           N  
ATOM   2431  H   LYS A 154      14.396   6.077  18.076  1.00  0.66           H  
ATOM   2432  HA  LYS A 154      13.818   8.905  17.471  1.00  0.66           H  
ATOM   2433 1HB  LYS A 154      13.954   7.384  20.082  1.00  0.66           H  
ATOM   2434 2HB  LYS A 154      13.633   9.110  19.970  1.00  0.66           H  
ATOM   2435 1HG  LYS A 154      11.701   8.686  18.596  1.00  0.66           H  
ATOM   2436 2HG  LYS A 154      11.981   6.944  18.672  1.00  0.66           H  
ATOM   2437 1HD  LYS A 154      10.291   7.475  20.299  1.00  0.66           H  
ATOM   2438 2HD  LYS A 154      11.778   7.132  21.199  1.00  0.66           H  
ATOM   2439 1HE  LYS A 154      12.202   9.483  21.522  1.00  0.66           H  
ATOM   2440 2HE  LYS A 154      10.900   9.932  20.410  1.00  0.66           H  
ATOM   2441 1HZ  LYS A 154      10.219  10.145  22.679  1.00  0.66           H  
ATOM   2442 2HZ  LYS A 154       9.318   8.980  21.921  1.00  0.66           H  
ATOM   2443 3HZ  LYS A 154      10.528   8.566  22.989  1.00  0.66           H  
ATOM   2444  N   ASP A 155      16.771   8.080  18.297  1.00  0.67           N  
ATOM   2445  CA  ASP A 155      18.130   8.559  18.538  1.00  0.67           C  
ATOM   2446  C   ASP A 155      18.904   8.798  17.243  1.00  0.67           C  
ATOM   2447  O   ASP A 155      19.327   7.843  16.591  1.00  0.67           O  
ATOM   2448  CB  ASP A 155      18.906   7.583  19.406  1.00  0.67           C  
ATOM   2449  CG  ASP A 155      20.341   8.073  19.733  1.00  0.67           C  
ATOM   2450  OD1 ASP A 155      20.738   9.117  19.223  1.00  0.67           O  
ATOM   2451  OD2 ASP A 155      21.024   7.389  20.457  1.00  0.67           O  
ATOM   2452  H   ASP A 155      16.625   7.121  18.021  1.00  0.67           H  
ATOM   2453  HA  ASP A 155      18.068   9.509  19.070  1.00  0.67           H  
ATOM   2454 1HB  ASP A 155      18.371   7.432  20.346  1.00  0.67           H  
ATOM   2455 2HB  ASP A 155      18.964   6.618  18.911  1.00  0.67           H  
ATOM   2456  N   LYS A 156      19.121  10.063  16.879  1.00  0.67           N  
ATOM   2457  CA  LYS A 156      19.848  10.383  15.654  1.00  0.67           C  
ATOM   2458  C   LYS A 156      21.182   9.660  15.541  1.00  0.67           C  
ATOM   2459  O   LYS A 156      21.583   9.286  14.438  1.00  0.67           O  
ATOM   2460  CB  LYS A 156      20.120  11.881  15.526  1.00  0.67           C  
ATOM   2461  CG  LYS A 156      20.847  12.240  14.242  1.00  0.67           C  
ATOM   2462  CD  LYS A 156      21.028  13.738  14.082  1.00  0.67           C  
ATOM   2463  CE  LYS A 156      21.847  14.037  12.836  1.00  0.67           C  
ATOM   2464  NZ  LYS A 156      22.019  15.490  12.604  1.00  0.67           N  
ATOM   2465  H   LYS A 156      18.695  10.818  17.409  1.00  0.67           H  
ATOM   2466  HA  LYS A 156      19.232  10.079  14.810  1.00  0.67           H  
ATOM   2467 1HB  LYS A 156      19.205  12.442  15.560  1.00  0.67           H  
ATOM   2468 2HB  LYS A 156      20.735  12.210  16.362  1.00  0.67           H  
ATOM   2469 1HG  LYS A 156      21.831  11.761  14.235  1.00  0.67           H  
ATOM   2470 2HG  LYS A 156      20.280  11.859  13.391  1.00  0.67           H  
ATOM   2471 1HD  LYS A 156      20.052  14.218  13.998  1.00  0.67           H  
ATOM   2472 2HD  LYS A 156      21.542  14.140  14.955  1.00  0.67           H  
ATOM   2473 1HE  LYS A 156      22.830  13.586  12.954  1.00  0.67           H  
ATOM   2474 2HE  LYS A 156      21.357  13.593  11.969  1.00  0.67           H  
ATOM   2475 1HZ  LYS A 156      22.577  15.620  11.770  1.00  0.67           H  
ATOM   2476 2HZ  LYS A 156      21.116  15.920  12.480  1.00  0.67           H  
ATOM   2477 3HZ  LYS A 156      22.487  15.906  13.393  1.00  0.67           H  
ATOM   2478  N   GLU A 157      21.913   9.498  16.653  1.00  0.67           N  
ATOM   2479  CA  GLU A 157      23.210   8.848  16.545  1.00  0.67           C  
ATOM   2480  C   GLU A 157      23.017   7.429  16.037  1.00  0.67           C  
ATOM   2481  O   GLU A 157      23.761   6.954  15.178  1.00  0.67           O  
ATOM   2482  CB  GLU A 157      23.959   8.859  17.875  1.00  0.67           C  
ATOM   2483  CG  GLU A 157      25.337   8.218  17.796  1.00  0.67           C  
ATOM   2484  CD  GLU A 157      26.165   8.301  19.074  1.00  0.67           C  
ATOM   2485  OE1 GLU A 157      26.079   9.281  19.773  1.00  0.67           O  
ATOM   2486  OE2 GLU A 157      26.896   7.352  19.335  1.00  0.67           O  
ATOM   2487  H   GLU A 157      21.532   9.740  17.576  1.00  0.67           H  
ATOM   2488  HA  GLU A 157      23.810   9.388  15.812  1.00  0.67           H  
ATOM   2489 1HB  GLU A 157      24.076   9.885  18.220  1.00  0.67           H  
ATOM   2490 2HB  GLU A 157      23.373   8.324  18.626  1.00  0.67           H  
ATOM   2491 1HG  GLU A 157      25.176   7.169  17.555  1.00  0.67           H  
ATOM   2492 2HG  GLU A 157      25.890   8.669  16.974  1.00  0.67           H  
ATOM   2493  N   LEU A 158      22.003   6.751  16.565  1.00  0.67           N  
ATOM   2494  CA  LEU A 158      21.707   5.399  16.140  1.00  0.67           C  
ATOM   2495  C   LEU A 158      21.258   5.362  14.704  1.00  0.67           C  
ATOM   2496  O   LEU A 158      21.681   4.501  13.934  1.00  0.67           O  
ATOM   2497  CB  LEU A 158      20.646   4.747  17.004  1.00  0.67           C  
ATOM   2498  CG  LEU A 158      20.300   3.391  16.530  1.00  0.67           C  
ATOM   2499  CD1 LEU A 158      21.558   2.582  16.497  1.00  0.67           C  
ATOM   2500  CD2 LEU A 158      19.266   2.771  17.447  1.00  0.67           C  
ATOM   2501  H   LEU A 158      21.415   7.204  17.261  1.00  0.67           H  
ATOM   2502  HA  LEU A 158      22.619   4.813  16.225  1.00  0.67           H  
ATOM   2503 1HB  LEU A 158      21.001   4.689  18.032  1.00  0.67           H  
ATOM   2504 2HB  LEU A 158      19.747   5.355  16.976  1.00  0.67           H  
ATOM   2505  HG  LEU A 158      19.902   3.455  15.521  1.00  0.67           H  
ATOM   2506 1HD1 LEU A 158      21.337   1.617  16.128  1.00  0.67           H  
ATOM   2507 2HD1 LEU A 158      22.278   3.057  15.833  1.00  0.67           H  
ATOM   2508 3HD1 LEU A 158      21.980   2.514  17.496  1.00  0.67           H  
ATOM   2509 1HD2 LEU A 158      19.015   1.793  17.094  1.00  0.67           H  
ATOM   2510 2HD2 LEU A 158      19.670   2.705  18.457  1.00  0.67           H  
ATOM   2511 3HD2 LEU A 158      18.382   3.375  17.460  1.00  0.67           H  
ATOM   2512  N   TYR A 159      20.385   6.290  14.346  1.00  0.66           N  
ATOM   2513  CA  TYR A 159      19.858   6.350  12.998  1.00  0.66           C  
ATOM   2514  C   TYR A 159      21.009   6.401  12.006  1.00  0.66           C  
ATOM   2515  O   TYR A 159      21.085   5.577  11.086  1.00  0.66           O  
ATOM   2516  CB  TYR A 159      18.973   7.587  12.878  1.00  0.66           C  
ATOM   2517  CG  TYR A 159      18.391   7.893  11.543  1.00  0.66           C  
ATOM   2518  CD1 TYR A 159      17.283   7.218  11.102  1.00  0.66           C  
ATOM   2519  CD2 TYR A 159      18.955   8.897  10.761  1.00  0.66           C  
ATOM   2520  CE1 TYR A 159      16.735   7.534   9.877  1.00  0.66           C  
ATOM   2521  CE2 TYR A 159      18.397   9.212   9.532  1.00  0.66           C  
ATOM   2522  CZ  TYR A 159      17.281   8.528   9.098  1.00  0.66           C  
ATOM   2523  OH  TYR A 159      16.693   8.814   7.885  1.00  0.66           O  
ATOM   2524  H   TYR A 159      20.081   6.969  15.044  1.00  0.66           H  
ATOM   2525  HA  TYR A 159      19.273   5.451  12.804  1.00  0.66           H  
ATOM   2526 1HB  TYR A 159      18.150   7.510  13.594  1.00  0.66           H  
ATOM   2527 2HB  TYR A 159      19.553   8.446  13.170  1.00  0.66           H  
ATOM   2528  HD1 TYR A 159      16.840   6.438  11.719  1.00  0.66           H  
ATOM   2529  HD2 TYR A 159      19.834   9.436  11.119  1.00  0.66           H  
ATOM   2530  HE1 TYR A 159      15.872   7.007   9.520  1.00  0.66           H  
ATOM   2531  HE2 TYR A 159      18.833   9.998   8.914  1.00  0.66           H  
ATOM   2532  HH  TYR A 159      17.375   8.940   7.185  1.00  0.66           H  
ATOM   2533  N   GLU A 160      21.936   7.343  12.212  1.00  0.67           N  
ATOM   2534  CA  GLU A 160      23.054   7.441  11.294  1.00  0.67           C  
ATOM   2535  C   GLU A 160      23.948   6.201  11.341  1.00  0.67           C  
ATOM   2536  O   GLU A 160      24.379   5.725  10.288  1.00  0.67           O  
ATOM   2537  CB  GLU A 160      23.881   8.708  11.558  1.00  0.67           C  
ATOM   2538  CG  GLU A 160      23.171  10.017  11.169  1.00  0.67           C  
ATOM   2539  CD  GLU A 160      24.042  11.260  11.321  1.00  0.67           C  
ATOM   2540  OE1 GLU A 160      25.152  11.143  11.797  1.00  0.67           O  
ATOM   2541  OE2 GLU A 160      23.592  12.325  10.942  1.00  0.67           O  
ATOM   2542  H   GLU A 160      21.846   7.991  12.997  1.00  0.67           H  
ATOM   2543  HA  GLU A 160      22.651   7.520  10.287  1.00  0.67           H  
ATOM   2544 1HB  GLU A 160      24.117   8.763  12.626  1.00  0.67           H  
ATOM   2545 2HB  GLU A 160      24.821   8.651  11.015  1.00  0.67           H  
ATOM   2546 1HG  GLU A 160      22.835   9.942  10.136  1.00  0.67           H  
ATOM   2547 2HG  GLU A 160      22.286  10.126  11.801  1.00  0.67           H  
ATOM   2548  N   LYS A 161      24.192   5.623  12.525  1.00  0.68           N  
ATOM   2549  CA  LYS A 161      25.040   4.435  12.573  1.00  0.68           C  
ATOM   2550  C   LYS A 161      24.432   3.251  11.837  1.00  0.68           C  
ATOM   2551  O   LYS A 161      25.144   2.516  11.149  1.00  0.68           O  
ATOM   2552  CB  LYS A 161      25.363   4.034  14.013  1.00  0.68           C  
ATOM   2553  CG  LYS A 161      26.352   4.957  14.723  1.00  0.68           C  
ATOM   2554  CD  LYS A 161      26.592   4.513  16.160  1.00  0.68           C  
ATOM   2555  CE  LYS A 161      27.594   5.423  16.859  1.00  0.68           C  
ATOM   2556  NZ  LYS A 161      27.766   5.065  18.300  1.00  0.68           N  
ATOM   2557  H   LYS A 161      23.831   6.025  13.393  1.00  0.68           H  
ATOM   2558  HA  LYS A 161      25.981   4.675  12.079  1.00  0.68           H  
ATOM   2559 1HB  LYS A 161      24.438   4.031  14.592  1.00  0.68           H  
ATOM   2560 2HB  LYS A 161      25.764   3.023  14.031  1.00  0.68           H  
ATOM   2561 1HG  LYS A 161      27.300   4.949  14.188  1.00  0.68           H  
ATOM   2562 2HG  LYS A 161      25.971   5.973  14.726  1.00  0.68           H  
ATOM   2563 1HD  LYS A 161      25.645   4.549  16.705  1.00  0.68           H  
ATOM   2564 2HD  LYS A 161      26.964   3.491  16.174  1.00  0.68           H  
ATOM   2565 1HE  LYS A 161      28.557   5.353  16.360  1.00  0.68           H  
ATOM   2566 2HE  LYS A 161      27.246   6.439  16.786  1.00  0.68           H  
ATOM   2567 1HZ  LYS A 161      28.423   5.710  18.730  1.00  0.68           H  
ATOM   2568 2HZ  LYS A 161      26.870   5.133  18.779  1.00  0.68           H  
ATOM   2569 3HZ  LYS A 161      28.111   4.125  18.380  1.00  0.68           H  
ATOM   2570  N   LEU A 162      23.115   3.070  11.939  1.00  0.71           N  
ATOM   2571  CA  LEU A 162      22.499   1.954  11.242  1.00  0.71           C  
ATOM   2572  C   LEU A 162      22.645   2.152   9.750  1.00  0.71           C  
ATOM   2573  O   LEU A 162      23.028   1.236   9.025  1.00  0.71           O  
ATOM   2574  CB  LEU A 162      21.010   1.870  11.593  1.00  0.71           C  
ATOM   2575  CG  LEU A 162      20.711   1.457  13.017  1.00  0.71           C  
ATOM   2576  CD1 LEU A 162      19.238   1.613  13.288  1.00  0.71           C  
ATOM   2577  CD2 LEU A 162      21.166   0.024  13.250  1.00  0.71           C  
ATOM   2578  H   LEU A 162      22.553   3.692  12.521  1.00  0.71           H  
ATOM   2579  HA  LEU A 162      23.000   1.032  11.530  1.00  0.71           H  
ATOM   2580 1HB  LEU A 162      20.568   2.859  11.440  1.00  0.71           H  
ATOM   2581 2HB  LEU A 162      20.527   1.169  10.919  1.00  0.71           H  
ATOM   2582  HG  LEU A 162      21.244   2.105  13.686  1.00  0.71           H  
ATOM   2583 1HD1 LEU A 162      19.059   1.340  14.319  1.00  0.71           H  
ATOM   2584 2HD1 LEU A 162      18.952   2.654  13.129  1.00  0.71           H  
ATOM   2585 3HD1 LEU A 162      18.661   0.971  12.629  1.00  0.71           H  
ATOM   2586 1HD2 LEU A 162      20.959  -0.247  14.263  1.00  0.71           H  
ATOM   2587 2HD2 LEU A 162      20.644  -0.650  12.593  1.00  0.71           H  
ATOM   2588 3HD2 LEU A 162      22.236  -0.052  13.067  1.00  0.71           H  
ATOM   2589  N   LEU A 163      22.421   3.373   9.291  1.00  0.78           N  
ATOM   2590  CA  LEU A 163      22.491   3.641   7.871  1.00  0.78           C  
ATOM   2591  C   LEU A 163      23.911   3.470   7.332  1.00  0.78           C  
ATOM   2592  O   LEU A 163      24.114   2.897   6.257  1.00  0.78           O  
ATOM   2593  CB  LEU A 163      21.912   5.023   7.643  1.00  0.78           C  
ATOM   2594  CG  LEU A 163      20.376   5.077   7.951  1.00  0.78           C  
ATOM   2595  CD1 LEU A 163      19.926   6.474   7.941  1.00  0.78           C  
ATOM   2596  CD2 LEU A 163      19.590   4.259   6.922  1.00  0.78           C  
ATOM   2597  H   LEU A 163      22.139   4.121   9.932  1.00  0.78           H  
ATOM   2598  HA  LEU A 163      21.855   2.937   7.356  1.00  0.78           H  
ATOM   2599 1HB  LEU A 163      22.418   5.732   8.302  1.00  0.78           H  
ATOM   2600 2HB  LEU A 163      22.071   5.321   6.609  1.00  0.78           H  
ATOM   2601  HG  LEU A 163      20.191   4.668   8.943  1.00  0.78           H  
ATOM   2602 1HD1 LEU A 163      18.873   6.493   8.161  1.00  0.78           H  
ATOM   2603 2HD1 LEU A 163      20.474   7.039   8.695  1.00  0.78           H  
ATOM   2604 3HD1 LEU A 163      20.101   6.910   6.963  1.00  0.78           H  
ATOM   2605 1HD2 LEU A 163      18.525   4.309   7.158  1.00  0.78           H  
ATOM   2606 2HD2 LEU A 163      19.759   4.673   5.924  1.00  0.78           H  
ATOM   2607 3HD2 LEU A 163      19.916   3.230   6.948  1.00  0.78           H  
ATOM   2608  N   LYS A 164      24.908   3.903   8.108  1.00  0.87           N  
ATOM   2609  CA  LYS A 164      26.295   3.745   7.691  1.00  0.87           C  
ATOM   2610  C   LYS A 164      26.684   2.268   7.663  1.00  0.87           C  
ATOM   2611  O   LYS A 164      27.435   1.832   6.795  1.00  0.87           O  
ATOM   2612  CB  LYS A 164      27.224   4.531   8.620  1.00  0.87           C  
ATOM   2613  CG  LYS A 164      27.122   6.058   8.464  1.00  0.87           C  
ATOM   2614  CD  LYS A 164      28.022   6.791   9.453  1.00  0.87           C  
ATOM   2615  CE  LYS A 164      27.887   8.307   9.302  1.00  0.87           C  
ATOM   2616  NZ  LYS A 164      28.738   9.047  10.281  1.00  0.87           N  
ATOM   2617  H   LYS A 164      24.700   4.379   8.986  1.00  0.87           H  
ATOM   2618  HA  LYS A 164      26.400   4.135   6.679  1.00  0.87           H  
ATOM   2619 1HB  LYS A 164      26.981   4.285   9.657  1.00  0.87           H  
ATOM   2620 2HB  LYS A 164      28.255   4.234   8.443  1.00  0.87           H  
ATOM   2621 1HG  LYS A 164      27.413   6.334   7.452  1.00  0.87           H  
ATOM   2622 2HG  LYS A 164      26.093   6.371   8.618  1.00  0.87           H  
ATOM   2623 1HD  LYS A 164      27.738   6.510  10.470  1.00  0.87           H  
ATOM   2624 2HD  LYS A 164      29.058   6.505   9.288  1.00  0.87           H  
ATOM   2625 1HE  LYS A 164      28.180   8.591   8.294  1.00  0.87           H  
ATOM   2626 2HE  LYS A 164      26.843   8.588   9.460  1.00  0.87           H  
ATOM   2627 1HZ  LYS A 164      28.615  10.042  10.148  1.00  0.87           H  
ATOM   2628 2HZ  LYS A 164      28.461   8.800  11.221  1.00  0.87           H  
ATOM   2629 3HZ  LYS A 164      29.707   8.805  10.140  1.00  0.87           H  
ATOM   2630  N   ALA A 165      26.199   1.497   8.641  1.00  1.00           N  
ATOM   2631  CA  ALA A 165      26.480   0.069   8.705  1.00  1.00           C  
ATOM   2632  C   ALA A 165      25.867  -0.695   7.529  1.00  1.00           C  
ATOM   2633  O   ALA A 165      26.477  -1.621   6.992  1.00  1.00           O  
ATOM   2634  CB  ALA A 165      25.940  -0.495   9.994  1.00  1.00           C  
ATOM   2635  H   ALA A 165      25.618   1.909   9.370  1.00  1.00           H  
ATOM   2636  HA  ALA A 165      27.559  -0.065   8.673  1.00  1.00           H  
ATOM   2637 1HB  ALA A 165      26.175  -1.547  10.043  1.00  1.00           H  
ATOM   2638 2HB  ALA A 165      26.389   0.025  10.840  1.00  1.00           H  
ATOM   2639 3HB  ALA A 165      24.863  -0.354  10.015  1.00  1.00           H  
ATOM   2640  N   LEU A 166      24.650  -0.308   7.144  1.00  1.17           N  
ATOM   2641  CA  LEU A 166      23.916  -0.948   6.056  1.00  1.17           C  
ATOM   2642  C   LEU A 166      24.473  -0.709   4.651  1.00  1.17           C  
ATOM   2643  O   LEU A 166      24.502  -1.637   3.836  1.00  1.17           O  
ATOM   2644  CB  LEU A 166      22.493  -0.410   6.057  1.00  1.17           C  
ATOM   2645  CG  LEU A 166      21.564  -0.814   7.173  1.00  1.17           C  
ATOM   2646  CD1 LEU A 166      20.428   0.107   7.079  1.00  1.17           C  
ATOM   2647  CD2 LEU A 166      21.112  -2.254   6.986  1.00  1.17           C  
ATOM   2648  H   LEU A 166      24.194   0.447   7.657  1.00  1.17           H  
ATOM   2649  HA  LEU A 166      23.904  -2.017   6.244  1.00  1.17           H  
ATOM   2650 1HB  LEU A 166      22.551   0.679   6.070  1.00  1.17           H  
ATOM   2651 2HB  LEU A 166      22.020  -0.706   5.122  1.00  1.17           H  
ATOM   2652  HG  LEU A 166      22.040  -0.721   8.139  1.00  1.17           H  
ATOM   2653 1HD1 LEU A 166      19.701  -0.085   7.800  1.00  1.17           H  
ATOM   2654 2HD1 LEU A 166      20.781   1.093   7.208  1.00  1.17           H  
ATOM   2655 3HD1 LEU A 166      20.020   0.007   6.115  1.00  1.17           H  
ATOM   2656 1HD2 LEU A 166      20.413  -2.527   7.772  1.00  1.17           H  
ATOM   2657 2HD2 LEU A 166      20.623  -2.356   6.017  1.00  1.17           H  
ATOM   2658 3HD2 LEU A 166      21.980  -2.911   7.029  1.00  1.17           H  
ATOM   2659  N   LYS A 167      24.880   0.530   4.362  1.00  1.36           N  
ATOM   2660  CA  LYS A 167      25.341   0.887   3.022  1.00  1.36           C  
ATOM   2661  C   LYS A 167      26.642   1.680   3.030  1.00  1.36           C  
ATOM   2662  O   LYS A 167      27.667   1.176   2.568  1.00  1.36           O  
ATOM   2663  OXT LYS A 167      26.558   2.906   3.095  1.00  1.36           O  
ATOM   2664  CB  LYS A 167      24.252   1.685   2.291  1.00  1.36           C  
ATOM   2665  CG  LYS A 167      22.955   0.900   2.007  1.00  1.36           C  
ATOM   2666  CD  LYS A 167      21.942   1.737   1.227  1.00  1.36           C  
ATOM   2667  CE  LYS A 167      20.674   0.934   0.925  1.00  1.36           C  
ATOM   2668  NZ  LYS A 167      19.660   1.738   0.176  1.00  1.36           N  
ATOM   2669  H   LYS A 167      24.827   1.255   5.082  1.00  1.36           H  
ATOM   2670  HA  LYS A 167      25.526  -0.032   2.468  1.00  1.36           H  
ATOM   2671 1HB  LYS A 167      23.985   2.557   2.892  1.00  1.36           H  
ATOM   2672 2HB  LYS A 167      24.640   2.049   1.340  1.00  1.36           H  
ATOM   2673 1HG  LYS A 167      23.193  -0.004   1.442  1.00  1.36           H  
ATOM   2674 2HG  LYS A 167      22.497   0.604   2.948  1.00  1.36           H  
ATOM   2675 1HD  LYS A 167      21.671   2.620   1.809  1.00  1.36           H  
ATOM   2676 2HD  LYS A 167      22.387   2.065   0.287  1.00  1.36           H  
ATOM   2677 1HE  LYS A 167      20.946   0.067   0.326  1.00  1.36           H  
ATOM   2678 2HE  LYS A 167      20.232   0.591   1.860  1.00  1.36           H  
ATOM   2679 1HZ  LYS A 167      18.844   1.158  -0.011  1.00  1.36           H  
ATOM   2680 2HZ  LYS A 167      19.380   2.543   0.731  1.00  1.36           H  
ATOM   2681 3HZ  LYS A 167      20.052   2.052  -0.697  1.00  1.36           H  
ENDMDL

REMARK ID 639935 DOMAINID 633539 MODEL 4 7tx4-PLE-2
MODEL     4
ATOM      1  N   GLU A   1       0.210   3.808   0.772  1.00  2.89           N  
ATOM      2  CA  GLU A   1       1.032   2.712   0.274  1.00  2.89           C  
ATOM      3  C   GLU A   1       2.012   2.245   1.338  1.00  2.89           C  
ATOM      4  O   GLU A   1       2.199   2.907   2.361  1.00  2.89           O  
ATOM      5  CB  GLU A   1       1.809   3.148  -0.974  1.00  2.89           C  
ATOM      6  CG  GLU A   1       0.952   3.521  -2.191  1.00  2.89           C  
ATOM      7  CD  GLU A   1       0.238   2.340  -2.835  1.00  2.89           C  
ATOM      8  OE1 GLU A   1       0.742   1.234  -2.757  1.00  2.89           O  
ATOM      9  OE2 GLU A   1      -0.793   2.544  -3.425  1.00  2.89           O  
ATOM     10 1H   GLU A   1      -0.671   3.820   0.280  1.00  2.89           H  
ATOM     11 2H   GLU A   1       0.044   3.677   1.759  1.00  2.89           H  
ATOM     12 3H   GLU A   1       0.692   4.683   0.625  1.00  2.89           H  
ATOM     13  HA  GLU A   1       0.382   1.875   0.017  1.00  2.89           H  
ATOM     14 1HB  GLU A   1       2.425   4.013  -0.728  1.00  2.89           H  
ATOM     15 2HB  GLU A   1       2.485   2.348  -1.279  1.00  2.89           H  
ATOM     16 1HG  GLU A   1       0.207   4.252  -1.880  1.00  2.89           H  
ATOM     17 2HG  GLU A   1       1.593   3.995  -2.933  1.00  2.89           H  
ATOM     18  N   PHE A   2       2.640   1.103   1.094  1.00  2.39           N  
ATOM     19  CA  PHE A   2       3.628   0.558   2.020  1.00  2.39           C  
ATOM     20  C   PHE A   2       4.703  -0.249   1.302  1.00  2.39           C  
ATOM     21  O   PHE A   2       4.408  -1.081   0.442  1.00  2.39           O  
ATOM     22  CB  PHE A   2       2.952  -0.281   3.107  1.00  2.39           C  
ATOM     23  CG  PHE A   2       3.909  -0.861   4.118  1.00  2.39           C  
ATOM     24  CD1 PHE A   2       4.573  -0.039   5.014  1.00  2.39           C  
ATOM     25  CD2 PHE A   2       4.114  -2.226   4.202  1.00  2.39           C  
ATOM     26  CE1 PHE A   2       5.437  -0.569   5.952  1.00  2.39           C  
ATOM     27  CE2 PHE A   2       4.970  -2.750   5.141  1.00  2.39           C  
ATOM     28  CZ  PHE A   2       5.634  -1.926   6.013  1.00  2.39           C  
ATOM     29  H   PHE A   2       2.437   0.596   0.242  1.00  2.39           H  
ATOM     30  HA  PHE A   2       4.125   1.394   2.514  1.00  2.39           H  
ATOM     31 1HB  PHE A   2       2.226   0.332   3.641  1.00  2.39           H  
ATOM     32 2HB  PHE A   2       2.405  -1.109   2.646  1.00  2.39           H  
ATOM     33  HD1 PHE A   2       4.411   1.039   4.967  1.00  2.39           H  
ATOM     34  HD2 PHE A   2       3.583  -2.893   3.510  1.00  2.39           H  
ATOM     35  HE1 PHE A   2       5.958   0.089   6.646  1.00  2.39           H  
ATOM     36  HE2 PHE A   2       5.124  -3.814   5.189  1.00  2.39           H  
ATOM     37  HZ  PHE A   2       6.310  -2.349   6.755  1.00  2.39           H  
ATOM     38  N   LYS A   3       5.950   0.028   1.655  1.00  1.92           N  
ATOM     39  CA  LYS A   3       7.101  -0.673   1.112  1.00  1.92           C  
ATOM     40  C   LYS A   3       8.093  -1.035   2.229  1.00  1.92           C  
ATOM     41  O   LYS A   3       8.917  -0.198   2.591  1.00  1.92           O  
ATOM     42  CB  LYS A   3       7.823   0.133   0.038  1.00  1.92           C  
ATOM     43  CG  LYS A   3       8.985  -0.649  -0.599  1.00  1.92           C  
ATOM     44  CD  LYS A   3       9.653   0.122  -1.737  1.00  1.92           C  
ATOM     45  CE  LYS A   3      10.840  -0.660  -2.311  1.00  1.92           C  
ATOM     46  NZ  LYS A   3      11.480   0.050  -3.457  1.00  1.92           N  
ATOM     47  H   LYS A   3       6.103   0.741   2.355  1.00  1.92           H  
ATOM     48  HA  LYS A   3       6.733  -1.555   0.609  1.00  1.92           H  
ATOM     49 1HB  LYS A   3       7.120   0.406  -0.751  1.00  1.92           H  
ATOM     50 2HB  LYS A   3       8.221   1.052   0.467  1.00  1.92           H  
ATOM     51 1HG  LYS A   3       9.731  -0.876   0.172  1.00  1.92           H  
ATOM     52 2HG  LYS A   3       8.605  -1.596  -0.990  1.00  1.92           H  
ATOM     53 1HD  LYS A   3       8.928   0.297  -2.533  1.00  1.92           H  
ATOM     54 2HD  LYS A   3      10.006   1.086  -1.369  1.00  1.92           H  
ATOM     55 1HE  LYS A   3      11.582  -0.804  -1.527  1.00  1.92           H  
ATOM     56 2HE  LYS A   3      10.498  -1.631  -2.649  1.00  1.92           H  
ATOM     57 1HZ  LYS A   3      12.257  -0.501  -3.810  1.00  1.92           H  
ATOM     58 2HZ  LYS A   3      10.798   0.176  -4.202  1.00  1.92           H  
ATOM     59 3HZ  LYS A   3      11.817   0.950  -3.155  1.00  1.92           H  
ATOM     60  N   PRO A   4       8.011  -2.231   2.830  1.00  1.52           N  
ATOM     61  CA  PRO A   4       8.826  -2.652   3.953  1.00  1.52           C  
ATOM     62  C   PRO A   4      10.282  -2.705   3.503  1.00  1.52           C  
ATOM     63  O   PRO A   4      10.574  -3.072   2.367  1.00  1.52           O  
ATOM     64  CB  PRO A   4       8.243  -4.029   4.284  1.00  1.52           C  
ATOM     65  CG  PRO A   4       7.542  -4.472   3.013  1.00  1.52           C  
ATOM     66  CD  PRO A   4       7.118  -3.231   2.317  1.00  1.52           C  
ATOM     67  HA  PRO A   4       8.695  -1.949   4.785  1.00  1.52           H  
ATOM     68 1HB  PRO A   4       9.054  -4.695   4.581  1.00  1.52           H  
ATOM     69 2HB  PRO A   4       7.578  -3.961   5.144  1.00  1.52           H  
ATOM     70 1HG  PRO A   4       8.197  -5.032   2.371  1.00  1.52           H  
ATOM     71 2HG  PRO A   4       6.694  -5.135   3.252  1.00  1.52           H  
ATOM     72 1HD  PRO A   4       7.361  -3.392   1.292  1.00  1.52           H  
ATOM     73 2HD  PRO A   4       6.070  -2.985   2.463  1.00  1.52           H  
ATOM     74  N   GLU A   5      11.192  -2.353   4.410  1.00  1.22           N  
ATOM     75  CA  GLU A   5      12.617  -2.278   4.082  1.00  1.22           C  
ATOM     76  C   GLU A   5      13.358  -3.576   3.762  1.00  1.22           C  
ATOM     77  O   GLU A   5      14.144  -3.623   2.820  1.00  1.22           O  
ATOM     78  CB  GLU A   5      13.355  -1.603   5.240  1.00  1.22           C  
ATOM     79  CG  GLU A   5      13.034  -0.121   5.416  1.00  1.22           C  
ATOM     80  CD  GLU A   5      13.728   0.505   6.607  1.00  1.22           C  
ATOM     81  OE1 GLU A   5      14.351  -0.211   7.357  1.00  1.22           O  
ATOM     82  OE2 GLU A   5      13.634   1.700   6.763  1.00  1.22           O  
ATOM     83  H   GLU A   5      10.889  -2.084   5.334  1.00  1.22           H  
ATOM     84  HA  GLU A   5      12.704  -1.635   3.205  1.00  1.22           H  
ATOM     85 1HB  GLU A   5      13.110  -2.112   6.172  1.00  1.22           H  
ATOM     86 2HB  GLU A   5      14.430  -1.698   5.089  1.00  1.22           H  
ATOM     87 1HG  GLU A   5      13.335   0.411   4.514  1.00  1.22           H  
ATOM     88 2HG  GLU A   5      11.956  -0.008   5.527  1.00  1.22           H  
ATOM     89  N   GLY A   6      13.104  -4.655   4.495  1.00  1.00           N  
ATOM     90  CA  GLY A   6      13.908  -5.874   4.302  1.00  1.00           C  
ATOM     91  C   GLY A   6      13.497  -6.772   3.136  1.00  1.00           C  
ATOM     92  O   GLY A   6      13.403  -7.979   3.299  1.00  1.00           O  
ATOM     93  H   GLY A   6      12.408  -4.611   5.224  1.00  1.00           H  
ATOM     94 1HA  GLY A   6      14.950  -5.582   4.167  1.00  1.00           H  
ATOM     95 2HA  GLY A   6      13.877  -6.456   5.220  1.00  1.00           H  
ATOM     96  N   PHE A   7      13.274  -6.183   1.977  1.00  0.85           N  
ATOM     97  CA  PHE A   7      12.813  -6.887   0.778  1.00  0.85           C  
ATOM     98  C   PHE A   7      13.555  -6.542  -0.494  1.00  0.85           C  
ATOM     99  O   PHE A   7      13.993  -5.406  -0.691  1.00  0.85           O  
ATOM    100  CB  PHE A   7      11.323  -6.627   0.558  1.00  0.85           C  
ATOM    101  CG  PHE A   7      10.381  -7.310   1.499  1.00  0.85           C  
ATOM    102  CD1 PHE A   7      10.084  -6.819   2.741  1.00  0.85           C  
ATOM    103  CD2 PHE A   7       9.724  -8.459   1.066  1.00  0.85           C  
ATOM    104  CE1 PHE A   7       9.167  -7.473   3.556  1.00  0.85           C  
ATOM    105  CE2 PHE A   7       8.817  -9.108   1.866  1.00  0.85           C  
ATOM    106  CZ  PHE A   7       8.539  -8.608   3.116  1.00  0.85           C  
ATOM    107  H   PHE A   7      13.448  -5.180   1.945  1.00  0.85           H  
ATOM    108  HA  PHE A   7      12.945  -7.959   0.946  1.00  0.85           H  
ATOM    109 1HB  PHE A   7      11.133  -5.551   0.614  1.00  0.85           H  
ATOM    110 2HB  PHE A   7      11.085  -6.945  -0.435  1.00  0.85           H  
ATOM    111  HD1 PHE A   7      10.578  -5.908   3.083  1.00  0.85           H  
ATOM    112  HD2 PHE A   7       9.944  -8.846   0.072  1.00  0.85           H  
ATOM    113  HE1 PHE A   7       8.939  -7.081   4.545  1.00  0.85           H  
ATOM    114  HE2 PHE A   7       8.321 -10.014   1.508  1.00  0.85           H  
ATOM    115  HZ  PHE A   7       7.822  -9.101   3.753  1.00  0.85           H  
ATOM    116  N   GLU A   8      13.639  -7.514  -1.394  1.00  0.76           N  
ATOM    117  CA  GLU A   8      14.193  -7.261  -2.707  1.00  0.76           C  
ATOM    118  C   GLU A   8      13.064  -7.143  -3.715  1.00  0.76           C  
ATOM    119  O   GLU A   8      12.178  -7.992  -3.772  1.00  0.76           O  
ATOM    120  CB  GLU A   8      15.206  -8.349  -3.083  1.00  0.76           C  
ATOM    121  CG  GLU A   8      16.432  -8.338  -2.149  1.00  0.76           C  
ATOM    122  CD  GLU A   8      17.547  -9.290  -2.508  1.00  0.76           C  
ATOM    123  OE1 GLU A   8      18.082  -9.160  -3.587  1.00  0.76           O  
ATOM    124  OE2 GLU A   8      17.873 -10.136  -1.694  1.00  0.76           O  
ATOM    125  H   GLU A   8      13.295  -8.448  -1.167  1.00  0.76           H  
ATOM    126  HA  GLU A   8      14.723  -6.308  -2.689  1.00  0.76           H  
ATOM    127 1HB  GLU A   8      14.735  -9.330  -3.013  1.00  0.76           H  
ATOM    128 2HB  GLU A   8      15.541  -8.210  -4.112  1.00  0.76           H  
ATOM    129 1HG  GLU A   8      16.835  -7.326  -2.129  1.00  0.76           H  
ATOM    130 2HG  GLU A   8      16.086  -8.572  -1.141  1.00  0.76           H  
ATOM    131  N   GLU A   9      13.078  -6.076  -4.497  1.00  0.70           N  
ATOM    132  CA  GLU A   9      12.046  -5.853  -5.507  1.00  0.70           C  
ATOM    133  C   GLU A   9      12.412  -6.616  -6.771  1.00  0.70           C  
ATOM    134  O   GLU A   9      13.510  -6.417  -7.319  1.00  0.70           O  
ATOM    135  CB  GLU A   9      11.906  -4.346  -5.754  1.00  0.70           C  
ATOM    136  CG  GLU A   9      10.862  -3.914  -6.768  1.00  0.70           C  
ATOM    137  CD  GLU A   9      10.784  -2.379  -6.891  1.00  0.70           C  
ATOM    138  OE1 GLU A   9      11.356  -1.694  -6.057  1.00  0.70           O  
ATOM    139  OE2 GLU A   9      10.192  -1.903  -7.827  1.00  0.70           O  
ATOM    140  H   GLU A   9      13.828  -5.405  -4.394  1.00  0.70           H  
ATOM    141  HA  GLU A   9      11.096  -6.239  -5.143  1.00  0.70           H  
ATOM    142 1HB  GLU A   9      11.671  -3.851  -4.814  1.00  0.70           H  
ATOM    143 2HB  GLU A   9      12.864  -3.952  -6.091  1.00  0.70           H  
ATOM    144 1HG  GLU A   9      11.112  -4.338  -7.742  1.00  0.70           H  
ATOM    145 2HG  GLU A   9       9.888  -4.312  -6.476  1.00  0.70           H  
ATOM    146  N   ILE A  10      11.513  -7.506  -7.216  1.00  0.66           N  
ATOM    147  CA  ILE A  10      11.812  -8.335  -8.379  1.00  0.66           C  
ATOM    148  C   ILE A  10      10.950  -7.948  -9.572  1.00  0.66           C  
ATOM    149  O   ILE A  10      11.277  -8.256 -10.720  1.00  0.66           O  
ATOM    150  CB  ILE A  10      11.620  -9.823  -8.048  1.00  0.66           C  
ATOM    151  CG1 ILE A  10      10.214 -10.168  -7.752  1.00  0.66           C  
ATOM    152  CG2 ILE A  10      12.441 -10.142  -6.793  1.00  0.66           C  
ATOM    153  CD1 ILE A  10      10.022 -11.629  -7.678  1.00  0.66           C  
ATOM    154  H   ILE A  10      10.620  -7.609  -6.734  1.00  0.66           H  
ATOM    155  HA  ILE A  10      12.850  -8.189  -8.652  1.00  0.66           H  
ATOM    156  HB  ILE A  10      11.935 -10.419  -8.891  1.00  0.66           H  
ATOM    157 1HG1 ILE A  10       9.929  -9.737  -6.806  1.00  0.66           H  
ATOM    158 2HG1 ILE A  10       9.567  -9.778  -8.531  1.00  0.66           H  
ATOM    159 1HG2 ILE A  10      12.326 -11.192  -6.537  1.00  0.66           H  
ATOM    160 2HG2 ILE A  10      13.492  -9.923  -6.973  1.00  0.66           H  
ATOM    161 3HG2 ILE A  10      12.079  -9.531  -5.965  1.00  0.66           H  
ATOM    162 1HD1 ILE A  10       8.998 -11.844  -7.472  1.00  0.66           H  
ATOM    163 2HD1 ILE A  10      10.297 -12.082  -8.629  1.00  0.66           H  
ATOM    164 3HD1 ILE A  10      10.648 -12.035  -6.885  1.00  0.66           H  
ATOM    165  N   ALA A  11       9.891  -7.207  -9.292  1.00  0.64           N  
ATOM    166  CA  ALA A  11       8.984  -6.690 -10.303  1.00  0.64           C  
ATOM    167  C   ALA A  11       8.306  -5.475  -9.732  1.00  0.64           C  
ATOM    168  O   ALA A  11       8.245  -5.328  -8.519  1.00  0.64           O  
ATOM    169  CB  ALA A  11       7.973  -7.721 -10.727  1.00  0.64           C  
ATOM    170  H   ALA A  11       9.673  -7.044  -8.311  1.00  0.64           H  
ATOM    171  HA  ALA A  11       9.569  -6.385 -11.170  1.00  0.64           H  
ATOM    172 1HB  ALA A  11       7.316  -7.308 -11.490  1.00  0.64           H  
ATOM    173 2HB  ALA A  11       8.510  -8.576 -11.127  1.00  0.64           H  
ATOM    174 3HB  ALA A  11       7.384  -8.027  -9.878  1.00  0.64           H  
ATOM    175  N   GLU A  12       7.690  -4.662 -10.577  1.00  0.63           N  
ATOM    176  CA  GLU A  12       7.013  -3.451 -10.106  1.00  0.63           C  
ATOM    177  C   GLU A  12       6.143  -3.676  -8.864  1.00  0.63           C  
ATOM    178  O   GLU A  12       6.083  -2.817  -7.985  1.00  0.63           O  
ATOM    179  CB  GLU A  12       6.132  -2.886 -11.220  1.00  0.63           C  
ATOM    180  CG  GLU A  12       5.466  -1.557 -10.886  1.00  0.63           C  
ATOM    181  CD  GLU A  12       4.619  -1.006 -12.021  1.00  0.63           C  
ATOM    182  OE1 GLU A  12       4.521  -1.653 -13.037  1.00  0.63           O  
ATOM    183  OE2 GLU A  12       4.069   0.061 -11.864  1.00  0.63           O  
ATOM    184  H   GLU A  12       7.738  -4.844 -11.569  1.00  0.63           H  
ATOM    185  HA  GLU A  12       7.778  -2.715  -9.848  1.00  0.63           H  
ATOM    186 1HB  GLU A  12       6.727  -2.747 -12.122  1.00  0.63           H  
ATOM    187 2HB  GLU A  12       5.342  -3.600 -11.455  1.00  0.63           H  
ATOM    188 1HG  GLU A  12       4.840  -1.695 -10.007  1.00  0.63           H  
ATOM    189 2HG  GLU A  12       6.238  -0.833 -10.633  1.00  0.63           H  
ATOM    190  N   HIS A  13       5.439  -4.805  -8.807  1.00  0.63           N  
ATOM    191  CA  HIS A  13       4.565  -5.071  -7.680  1.00  0.63           C  
ATOM    192  C   HIS A  13       4.934  -6.341  -6.900  1.00  0.63           C  
ATOM    193  O   HIS A  13       4.110  -6.833  -6.128  1.00  0.63           O  
ATOM    194  CB  HIS A  13       3.126  -5.182  -8.169  1.00  0.63           C  
ATOM    195  CG  HIS A  13       2.632  -3.951  -8.854  1.00  0.63           C  
ATOM    196  ND1 HIS A  13       2.386  -2.763  -8.190  1.00  0.63           N  
ATOM    197  CD2 HIS A  13       2.341  -3.723 -10.154  1.00  0.63           C  
ATOM    198  CE1 HIS A  13       1.966  -1.861  -9.061  1.00  0.63           C  
ATOM    199  NE2 HIS A  13       1.930  -2.420 -10.254  1.00  0.63           N  
ATOM    200  H   HIS A  13       5.524  -5.477  -9.552  1.00  0.63           H  
ATOM    201  HA  HIS A  13       4.618  -4.240  -6.979  1.00  0.63           H  
ATOM    202 1HB  HIS A  13       3.025  -6.028  -8.850  1.00  0.63           H  
ATOM    203 2HB  HIS A  13       2.480  -5.364  -7.338  1.00  0.63           H  
ATOM    204  HD2 HIS A  13       2.422  -4.441 -10.969  1.00  0.63           H  
ATOM    205  HE1 HIS A  13       1.700  -0.832  -8.839  1.00  0.63           H  
ATOM    206  HE2 HIS A  13       1.653  -1.961 -11.113  1.00  0.63           H  
ATOM    207  N   VAL A  14       6.121  -6.913  -7.124  1.00  0.62           N  
ATOM    208  CA  VAL A  14       6.442  -8.149  -6.397  1.00  0.62           C  
ATOM    209  C   VAL A  14       7.795  -8.032  -5.712  1.00  0.62           C  
ATOM    210  O   VAL A  14       8.805  -7.638  -6.321  1.00  0.62           O  
ATOM    211  CB  VAL A  14       6.419  -9.411  -7.295  1.00  0.62           C  
ATOM    212  CG1 VAL A  14       6.718 -10.644  -6.455  1.00  0.62           C  
ATOM    213  CG2 VAL A  14       5.060  -9.563  -7.984  1.00  0.62           C  
ATOM    214  H   VAL A  14       6.805  -6.456  -7.724  1.00  0.62           H  
ATOM    215  HA  VAL A  14       5.694  -8.300  -5.621  1.00  0.62           H  
ATOM    216  HB  VAL A  14       7.198  -9.333  -8.036  1.00  0.62           H  
ATOM    217 1HG1 VAL A  14       6.709 -11.527  -7.093  1.00  0.62           H  
ATOM    218 2HG1 VAL A  14       7.686 -10.555  -5.978  1.00  0.62           H  
ATOM    219 3HG1 VAL A  14       5.948 -10.748  -5.684  1.00  0.62           H  
ATOM    220 1HG2 VAL A  14       5.073 -10.447  -8.592  1.00  0.62           H  
ATOM    221 2HG2 VAL A  14       4.277  -9.655  -7.232  1.00  0.62           H  
ATOM    222 3HG2 VAL A  14       4.855  -8.699  -8.611  1.00  0.62           H  
ATOM    223  N   TYR A  15       7.799  -8.388  -4.434  1.00  0.62           N  
ATOM    224  CA  TYR A  15       8.987  -8.299  -3.616  1.00  0.62           C  
ATOM    225  C   TYR A  15       9.253  -9.649  -2.961  1.00  0.62           C  
ATOM    226  O   TYR A  15       8.309 -10.399  -2.714  1.00  0.62           O  
ATOM    227  CB  TYR A  15       8.721  -7.264  -2.545  1.00  0.62           C  
ATOM    228  CG  TYR A  15       8.230  -5.954  -3.096  1.00  0.62           C  
ATOM    229  CD1 TYR A  15       6.855  -5.813  -3.348  1.00  0.62           C  
ATOM    230  CD2 TYR A  15       9.082  -4.913  -3.344  1.00  0.62           C  
ATOM    231  CE1 TYR A  15       6.352  -4.639  -3.838  1.00  0.62           C  
ATOM    232  CE2 TYR A  15       8.572  -3.726  -3.847  1.00  0.62           C  
ATOM    233  CZ  TYR A  15       7.216  -3.589  -4.087  1.00  0.62           C  
ATOM    234  OH  TYR A  15       6.721  -2.406  -4.578  1.00  0.62           O  
ATOM    235  H   TYR A  15       6.920  -8.693  -4.011  1.00  0.62           H  
ATOM    236  HA  TYR A  15       9.835  -8.031  -4.236  1.00  0.62           H  
ATOM    237 1HB  TYR A  15       7.990  -7.649  -1.853  1.00  0.62           H  
ATOM    238 2HB  TYR A  15       9.623  -7.078  -2.010  1.00  0.62           H  
ATOM    239  HD1 TYR A  15       6.178  -6.644  -3.148  1.00  0.62           H  
ATOM    240  HD2 TYR A  15      10.151  -5.018  -3.151  1.00  0.62           H  
ATOM    241  HE1 TYR A  15       5.283  -4.539  -4.029  1.00  0.62           H  
ATOM    242  HE2 TYR A  15       9.239  -2.896  -4.055  1.00  0.62           H  
ATOM    243  HH  TYR A  15       7.432  -1.915  -5.007  1.00  0.62           H  
ATOM    244  N   ILE A  16      10.508  -9.952  -2.642  1.00  0.62           N  
ATOM    245  CA  ILE A  16      10.808 -11.231  -1.997  1.00  0.62           C  
ATOM    246  C   ILE A  16      11.732 -11.044  -0.782  1.00  0.62           C  
ATOM    247  O   ILE A  16      12.647 -10.211  -0.798  1.00  0.62           O  
ATOM    248  CB  ILE A  16      11.420 -12.190  -3.060  1.00  0.62           C  
ATOM    249  CG1 ILE A  16      11.585 -13.610  -2.531  1.00  0.62           C  
ATOM    250  CG2 ILE A  16      12.760 -11.658  -3.502  1.00  0.62           C  
ATOM    251  CD1 ILE A  16      11.840 -14.621  -3.644  1.00  0.62           C  
ATOM    252  H   ILE A  16      11.251  -9.300  -2.888  1.00  0.62           H  
ATOM    253  HA  ILE A  16       9.880 -11.670  -1.639  1.00  0.62           H  
ATOM    254  HB  ILE A  16      10.750 -12.238  -3.922  1.00  0.62           H  
ATOM    255 1HG1 ILE A  16      12.409 -13.637  -1.845  1.00  0.62           H  
ATOM    256 2HG1 ILE A  16      10.679 -13.900  -1.991  1.00  0.62           H  
ATOM    257 1HG2 ILE A  16      13.174 -12.314  -4.267  1.00  0.62           H  
ATOM    258 2HG2 ILE A  16      12.636 -10.657  -3.906  1.00  0.62           H  
ATOM    259 3HG2 ILE A  16      13.439 -11.617  -2.650  1.00  0.62           H  
ATOM    260 1HD1 ILE A  16      11.952 -15.606  -3.215  1.00  0.62           H  
ATOM    261 2HD1 ILE A  16      10.994 -14.618  -4.337  1.00  0.62           H  
ATOM    262 3HD1 ILE A  16      12.752 -14.355  -4.180  1.00  0.62           H  
ATOM    263  N   LYS A  17      11.472 -11.809   0.285  1.00  0.63           N  
ATOM    264  CA  LYS A  17      12.276 -11.759   1.519  1.00  0.63           C  
ATOM    265  C   LYS A  17      12.521 -13.110   2.158  1.00  0.63           C  
ATOM    266  O   LYS A  17      11.625 -13.957   2.206  1.00  0.63           O  
ATOM    267  CB  LYS A  17      11.630 -10.892   2.601  1.00  0.63           C  
ATOM    268  CG  LYS A  17      12.445 -10.802   3.882  1.00  0.63           C  
ATOM    269  CD  LYS A  17      11.861  -9.909   4.923  1.00  0.63           C  
ATOM    270  CE  LYS A  17      12.910  -9.611   6.010  1.00  0.63           C  
ATOM    271  NZ  LYS A  17      13.212 -10.785   6.896  1.00  0.63           N  
ATOM    272  H   LYS A  17      10.668 -12.436   0.238  1.00  0.63           H  
ATOM    273  HA  LYS A  17      13.246 -11.328   1.274  1.00  0.63           H  
ATOM    274 1HB  LYS A  17      11.586  -9.890   2.249  1.00  0.63           H  
ATOM    275 2HB  LYS A  17      10.625 -11.240   2.831  1.00  0.63           H  
ATOM    276 1HG  LYS A  17      12.449 -11.750   4.329  1.00  0.63           H  
ATOM    277 2HG  LYS A  17      13.468 -10.505   3.667  1.00  0.63           H  
ATOM    278 1HD  LYS A  17      11.495  -8.992   4.483  1.00  0.63           H  
ATOM    279 2HD  LYS A  17      11.043 -10.429   5.371  1.00  0.63           H  
ATOM    280 1HE  LYS A  17      13.831  -9.311   5.512  1.00  0.63           H  
ATOM    281 2HE  LYS A  17      12.558  -8.783   6.622  1.00  0.63           H  
ATOM    282 1HZ  LYS A  17      13.911 -10.523   7.571  1.00  0.63           H  
ATOM    283 2HZ  LYS A  17      12.372 -11.057   7.373  1.00  0.63           H  
ATOM    284 3HZ  LYS A  17      13.559 -11.611   6.346  1.00  0.63           H  
ATOM    285  N   TYR A  18      13.729 -13.286   2.686  1.00  0.64           N  
ATOM    286  CA  TYR A  18      14.003 -14.468   3.473  1.00  0.64           C  
ATOM    287  C   TYR A  18      13.350 -14.278   4.843  1.00  0.64           C  
ATOM    288  O   TYR A  18      13.732 -13.367   5.603  1.00  0.64           O  
ATOM    289  CB  TYR A  18      15.498 -14.681   3.640  1.00  0.64           C  
ATOM    290  CG  TYR A  18      15.722 -15.843   4.433  1.00  0.64           C  
ATOM    291  CD1 TYR A  18      15.285 -16.985   3.936  1.00  0.64           C  
ATOM    292  CD2 TYR A  18      16.321 -15.789   5.691  1.00  0.64           C  
ATOM    293  CE1 TYR A  18      15.389 -18.085   4.638  1.00  0.64           C  
ATOM    294  CE2 TYR A  18      16.437 -16.958   6.423  1.00  0.64           C  
ATOM    295  CZ  TYR A  18      15.944 -18.116   5.876  1.00  0.64           C  
ATOM    296  OH  TYR A  18      15.984 -19.323   6.552  1.00  0.64           O  
ATOM    297  H   TYR A  18      14.439 -12.575   2.571  1.00  0.64           H  
ATOM    298  HA  TYR A  18      13.559 -15.337   2.989  1.00  0.64           H  
ATOM    299 1HB  TYR A  18      15.969 -14.823   2.678  1.00  0.64           H  
ATOM    300 2HB  TYR A  18      15.956 -13.821   4.126  1.00  0.64           H  
ATOM    301  HD1 TYR A  18      14.815 -17.012   2.949  1.00  0.64           H  
ATOM    302  HD2 TYR A  18      16.676 -14.842   6.095  1.00  0.64           H  
ATOM    303  HE1 TYR A  18      15.023 -18.950   4.217  1.00  0.64           H  
ATOM    304  HE2 TYR A  18      16.886 -16.955   7.415  1.00  0.64           H  
ATOM    305  HH  TYR A  18      15.324 -19.940   6.141  1.00  0.64           H  
ATOM    306  N   ALA A  19      12.293 -15.054   5.105  1.00  0.65           N  
ATOM    307  CA  ALA A  19      11.511 -14.893   6.327  1.00  0.65           C  
ATOM    308  C   ALA A  19      10.421 -15.934   6.521  1.00  0.65           C  
ATOM    309  O   ALA A  19       9.925 -16.540   5.571  1.00  0.65           O  
ATOM    310  CB  ALA A  19      10.825 -13.550   6.346  1.00  0.65           C  
ATOM    311  H   ALA A  19      12.072 -15.793   4.441  1.00  0.65           H  
ATOM    312  HA  ALA A  19      12.199 -14.967   7.169  1.00  0.65           H  
ATOM    313 1HB  ALA A  19      10.265 -13.445   7.276  1.00  0.65           H  
ATOM    314 2HB  ALA A  19      11.512 -12.757   6.265  1.00  0.65           H  
ATOM    315 3HB  ALA A  19      10.149 -13.532   5.506  1.00  0.65           H  
ATOM    316  N   ASP A  20       9.978 -16.060   7.766  1.00  0.66           N  
ATOM    317  CA  ASP A  20       8.762 -16.792   8.096  1.00  0.66           C  
ATOM    318  C   ASP A  20       7.573 -15.872   7.844  1.00  0.66           C  
ATOM    319  O   ASP A  20       7.535 -14.750   8.362  1.00  0.66           O  
ATOM    320  CB  ASP A  20       8.766 -17.320   9.527  1.00  0.66           C  
ATOM    321  CG  ASP A  20       7.583 -18.308   9.815  1.00  0.66           C  
ATOM    322  OD1 ASP A  20       6.468 -18.049   9.412  1.00  0.66           O  
ATOM    323  OD2 ASP A  20       7.840 -19.333  10.437  1.00  0.66           O  
ATOM    324  H   ASP A  20      10.473 -15.585   8.510  1.00  0.66           H  
ATOM    325  HA  ASP A  20       8.659 -17.633   7.423  1.00  0.66           H  
ATOM    326 1HB  ASP A  20       9.707 -17.835   9.721  1.00  0.66           H  
ATOM    327 2HB  ASP A  20       8.706 -16.483  10.226  1.00  0.66           H  
ATOM    328  N   ILE A  21       6.630 -16.312   7.024  1.00  0.67           N  
ATOM    329  CA  ILE A  21       5.475 -15.498   6.679  1.00  0.67           C  
ATOM    330  C   ILE A  21       4.645 -15.094   7.905  1.00  0.67           C  
ATOM    331  O   ILE A  21       3.936 -14.091   7.871  1.00  0.67           O  
ATOM    332  CB  ILE A  21       4.547 -16.241   5.715  1.00  0.67           C  
ATOM    333  CG1 ILE A  21       3.665 -15.301   5.084  1.00  0.67           C  
ATOM    334  CG2 ILE A  21       3.720 -17.217   6.402  1.00  0.67           C  
ATOM    335  CD1 ILE A  21       2.883 -15.884   3.973  1.00  0.67           C  
ATOM    336  H   ILE A  21       6.713 -17.244   6.640  1.00  0.67           H  
ATOM    337  HA  ILE A  21       5.833 -14.591   6.192  1.00  0.67           H  
ATOM    338  HB  ILE A  21       5.141 -16.740   4.953  1.00  0.67           H  
ATOM    339 1HG1 ILE A  21       2.981 -14.887   5.823  1.00  0.67           H  
ATOM    340 2HG1 ILE A  21       4.284 -14.515   4.695  1.00  0.67           H  
ATOM    341 1HG2 ILE A  21       3.101 -17.672   5.650  1.00  0.67           H  
ATOM    342 2HG2 ILE A  21       4.350 -17.963   6.889  1.00  0.67           H  
ATOM    343 3HG2 ILE A  21       3.086 -16.735   7.139  1.00  0.67           H  
ATOM    344 1HD1 ILE A  21       2.264 -15.121   3.527  1.00  0.67           H  
ATOM    345 2HD1 ILE A  21       3.572 -16.278   3.245  1.00  0.67           H  
ATOM    346 3HD1 ILE A  21       2.251 -16.684   4.347  1.00  0.67           H  
ATOM    347  N   VAL A  22       4.702 -15.883   8.984  1.00  0.68           N  
ATOM    348  CA  VAL A  22       3.937 -15.543  10.172  1.00  0.68           C  
ATOM    349  C   VAL A  22       4.550 -14.314  10.830  1.00  0.68           C  
ATOM    350  O   VAL A  22       3.842 -13.363  11.170  1.00  0.68           O  
ATOM    351  CB  VAL A  22       3.900 -16.731  11.149  1.00  0.68           C  
ATOM    352  CG1 VAL A  22       3.263 -16.314  12.431  1.00  0.68           C  
ATOM    353  CG2 VAL A  22       3.094 -17.880  10.537  1.00  0.68           C  
ATOM    354  H   VAL A  22       5.315 -16.705   8.991  1.00  0.68           H  
ATOM    355  HA  VAL A  22       2.914 -15.311   9.875  1.00  0.68           H  
ATOM    356  HB  VAL A  22       4.923 -17.057  11.356  1.00  0.68           H  
ATOM    357 1HG1 VAL A  22       3.249 -17.156  13.119  1.00  0.68           H  
ATOM    358 2HG1 VAL A  22       3.830 -15.493  12.867  1.00  0.68           H  
ATOM    359 3HG1 VAL A  22       2.263 -16.001  12.220  1.00  0.68           H  
ATOM    360 1HG2 VAL A  22       3.069 -18.723  11.229  1.00  0.68           H  
ATOM    361 2HG2 VAL A  22       2.096 -17.536  10.353  1.00  0.68           H  
ATOM    362 3HG2 VAL A  22       3.561 -18.193   9.600  1.00  0.68           H  
ATOM    363  N   GLU A  23       5.880 -14.317  10.983  1.00  0.70           N  
ATOM    364  CA  GLU A  23       6.559 -13.165  11.566  1.00  0.70           C  
ATOM    365  C   GLU A  23       6.302 -11.937  10.710  1.00  0.70           C  
ATOM    366  O   GLU A  23       5.974 -10.865  11.229  1.00  0.70           O  
ATOM    367  CB  GLU A  23       8.064 -13.405  11.700  1.00  0.70           C  
ATOM    368  CG  GLU A  23       8.840 -12.230  12.302  1.00  0.70           C  
ATOM    369  CD  GLU A  23      10.333 -12.492  12.467  1.00  0.70           C  
ATOM    370  OE1 GLU A  23      10.770 -13.580  12.186  1.00  0.70           O  
ATOM    371  OE2 GLU A  23      11.037 -11.579  12.867  1.00  0.70           O  
ATOM    372  H   GLU A  23       6.413 -15.119  10.670  1.00  0.70           H  
ATOM    373  HA  GLU A  23       6.148 -12.980  12.558  1.00  0.70           H  
ATOM    374 1HB  GLU A  23       8.239 -14.282  12.322  1.00  0.70           H  
ATOM    375 2HB  GLU A  23       8.484 -13.615  10.713  1.00  0.70           H  
ATOM    376 1HG  GLU A  23       8.708 -11.375  11.644  1.00  0.70           H  
ATOM    377 2HG  GLU A  23       8.406 -11.979  13.268  1.00  0.70           H  
ATOM    378  N   LEU A  24       6.418 -12.092   9.389  1.00  0.72           N  
ATOM    379  CA  LEU A  24       6.142 -10.941   8.557  1.00  0.72           C  
ATOM    380  C   LEU A  24       4.726 -10.472   8.693  1.00  0.72           C  
ATOM    381  O   LEU A  24       4.510  -9.288   8.904  1.00  0.72           O  
ATOM    382  CB  LEU A  24       6.444 -11.207   7.089  1.00  0.72           C  
ATOM    383  CG  LEU A  24       7.872 -11.198   6.730  1.00  0.72           C  
ATOM    384  CD1 LEU A  24       8.022 -11.676   5.315  1.00  0.72           C  
ATOM    385  CD2 LEU A  24       8.361  -9.766   6.889  1.00  0.72           C  
ATOM    386  H   LEU A  24       6.698 -12.992   8.992  1.00  0.72           H  
ATOM    387  HA  LEU A  24       6.792 -10.134   8.882  1.00  0.72           H  
ATOM    388 1HB  LEU A  24       6.065 -12.190   6.841  1.00  0.72           H  
ATOM    389 2HB  LEU A  24       5.928 -10.464   6.479  1.00  0.72           H  
ATOM    390  HG  LEU A  24       8.436 -11.859   7.387  1.00  0.72           H  
ATOM    391 1HD1 LEU A  24       9.056 -11.651   5.014  1.00  0.72           H  
ATOM    392 2HD1 LEU A  24       7.651 -12.686   5.264  1.00  0.72           H  
ATOM    393 3HD1 LEU A  24       7.453 -11.046   4.658  1.00  0.72           H  
ATOM    394 1HD2 LEU A  24       9.399  -9.693   6.638  1.00  0.72           H  
ATOM    395 2HD2 LEU A  24       7.785  -9.113   6.235  1.00  0.72           H  
ATOM    396 3HD2 LEU A  24       8.222  -9.451   7.924  1.00  0.72           H  
ATOM    397  N   ALA A  25       3.751 -11.362   8.712  1.00  0.75           N  
ATOM    398  CA  ALA A  25       2.386 -10.890   8.828  1.00  0.75           C  
ATOM    399  C   ALA A  25       2.206 -10.069  10.103  1.00  0.75           C  
ATOM    400  O   ALA A  25       1.592  -9.000  10.082  1.00  0.75           O  
ATOM    401  CB  ALA A  25       1.441 -12.058   8.804  1.00  0.75           C  
ATOM    402  H   ALA A  25       3.933 -12.356   8.577  1.00  0.75           H  
ATOM    403  HA  ALA A  25       2.178 -10.246   7.978  1.00  0.75           H  
ATOM    404 1HB  ALA A  25       0.431 -11.701   8.862  1.00  0.75           H  
ATOM    405 2HB  ALA A  25       1.564 -12.630   7.901  1.00  0.75           H  
ATOM    406 3HB  ALA A  25       1.661 -12.689   9.644  1.00  0.75           H  
ATOM    407  N   LYS A  26       2.846 -10.507  11.199  1.00  0.77           N  
ATOM    408  CA  LYS A  26       2.786  -9.796  12.476  1.00  0.77           C  
ATOM    409  C   LYS A  26       3.488  -8.429  12.453  1.00  0.77           C  
ATOM    410  O   LYS A  26       3.238  -7.588  13.329  1.00  0.77           O  
ATOM    411  CB  LYS A  26       3.391 -10.637  13.600  1.00  0.77           C  
ATOM    412  CG  LYS A  26       2.583 -11.865  13.984  1.00  0.77           C  
ATOM    413  CD  LYS A  26       3.243 -12.639  15.118  1.00  0.77           C  
ATOM    414  CE  LYS A  26       2.417 -13.855  15.528  1.00  0.77           C  
ATOM    415  NZ  LYS A  26       3.055 -14.604  16.651  1.00  0.77           N  
ATOM    416  H   LYS A  26       3.354 -11.392  11.153  1.00  0.77           H  
ATOM    417  HA  LYS A  26       1.736  -9.621  12.709  1.00  0.77           H  
ATOM    418 1HB  LYS A  26       4.380 -10.980  13.291  1.00  0.77           H  
ATOM    419 2HB  LYS A  26       3.521 -10.021  14.486  1.00  0.77           H  
ATOM    420 1HG  LYS A  26       1.574 -11.572  14.273  1.00  0.77           H  
ATOM    421 2HG  LYS A  26       2.528 -12.511  13.122  1.00  0.77           H  
ATOM    422 1HD  LYS A  26       4.228 -12.977  14.790  1.00  0.77           H  
ATOM    423 2HD  LYS A  26       3.369 -11.987  15.981  1.00  0.77           H  
ATOM    424 1HE  LYS A  26       1.424 -13.529  15.837  1.00  0.77           H  
ATOM    425 2HE  LYS A  26       2.319 -14.521  14.677  1.00  0.77           H  
ATOM    426 1HZ  LYS A  26       2.481 -15.400  16.891  1.00  0.77           H  
ATOM    427 2HZ  LYS A  26       3.972 -14.922  16.369  1.00  0.77           H  
ATOM    428 3HZ  LYS A  26       3.142 -13.997  17.454  1.00  0.77           H  
ATOM    429  N   LYS A  27       4.394  -8.223  11.491  1.00  0.79           N  
ATOM    430  CA  LYS A  27       5.147  -6.982  11.368  1.00  0.79           C  
ATOM    431  C   LYS A  27       4.722  -6.056  10.217  1.00  0.79           C  
ATOM    432  O   LYS A  27       4.886  -4.839  10.328  1.00  0.79           O  
ATOM    433  CB  LYS A  27       6.633  -7.315  11.282  1.00  0.79           C  
ATOM    434  CG  LYS A  27       7.154  -7.906  12.592  1.00  0.79           C  
ATOM    435  CD  LYS A  27       8.629  -8.228  12.570  1.00  0.79           C  
ATOM    436  CE  LYS A  27       9.075  -8.685  13.962  1.00  0.79           C  
ATOM    437  NZ  LYS A  27      10.498  -9.095  14.010  1.00  0.79           N  
ATOM    438  H   LYS A  27       4.581  -8.963  10.817  1.00  0.79           H  
ATOM    439  HA  LYS A  27       4.998  -6.420  12.288  1.00  0.79           H  
ATOM    440 1HB  LYS A  27       6.793  -8.051  10.488  1.00  0.79           H  
ATOM    441 2HB  LYS A  27       7.204  -6.423  11.038  1.00  0.79           H  
ATOM    442 1HG  LYS A  27       6.953  -7.209  13.405  1.00  0.79           H  
ATOM    443 2HG  LYS A  27       6.611  -8.831  12.795  1.00  0.79           H  
ATOM    444 1HD  LYS A  27       8.821  -9.023  11.850  1.00  0.79           H  
ATOM    445 2HD  LYS A  27       9.198  -7.348  12.280  1.00  0.79           H  
ATOM    446 1HE  LYS A  27       8.930  -7.855  14.651  1.00  0.79           H  
ATOM    447 2HE  LYS A  27       8.456  -9.523  14.284  1.00  0.79           H  
ATOM    448 1HZ  LYS A  27      10.736  -9.372  14.947  1.00  0.79           H  
ATOM    449 2HZ  LYS A  27      10.647  -9.902  13.393  1.00  0.79           H  
ATOM    450 3HZ  LYS A  27      11.091  -8.336  13.724  1.00  0.79           H  
ATOM    451  N   VAL A  28       4.181  -6.599   9.120  1.00  0.79           N  
ATOM    452  CA  VAL A  28       3.820  -5.741   7.992  1.00  0.79           C  
ATOM    453  C   VAL A  28       2.304  -5.502   7.955  1.00  0.79           C  
ATOM    454  O   VAL A  28       1.842  -4.581   7.289  1.00  0.79           O  
ATOM    455  CB  VAL A  28       4.298  -6.334   6.630  1.00  0.79           C  
ATOM    456  CG1 VAL A  28       5.817  -6.549   6.671  1.00  0.79           C  
ATOM    457  CG2 VAL A  28       3.540  -7.603   6.256  1.00  0.79           C  
ATOM    458  H   VAL A  28       4.075  -7.601   9.062  1.00  0.79           H  
ATOM    459  HA  VAL A  28       4.313  -4.777   8.117  1.00  0.79           H  
ATOM    460  HB  VAL A  28       4.105  -5.606   5.860  1.00  0.79           H  
ATOM    461 1HG1 VAL A  28       6.162  -6.916   5.702  1.00  0.79           H  
ATOM    462 2HG1 VAL A  28       6.312  -5.605   6.899  1.00  0.79           H  
ATOM    463 3HG1 VAL A  28       6.055  -7.286   7.446  1.00  0.79           H  
ATOM    464 1HG2 VAL A  28       3.885  -7.961   5.289  1.00  0.79           H  
ATOM    465 2HG2 VAL A  28       3.683  -8.359   6.975  1.00  0.79           H  
ATOM    466 3HG2 VAL A  28       2.497  -7.358   6.187  1.00  0.79           H  
ATOM    467  N   HIS A  29       1.535  -6.306   8.706  1.00  0.77           N  
ATOM    468  CA  HIS A  29       0.080  -6.175   8.818  1.00  0.77           C  
ATOM    469  C   HIS A  29      -0.607  -5.991   7.472  1.00  0.77           C  
ATOM    470  O   HIS A  29      -1.240  -4.959   7.249  1.00  0.77           O  
ATOM    471  CB  HIS A  29      -0.277  -4.965   9.692  1.00  0.77           C  
ATOM    472  CG  HIS A  29       0.379  -5.013  11.007  1.00  0.77           C  
ATOM    473  ND1 HIS A  29       0.244  -4.029  11.970  1.00  0.77           N  
ATOM    474  CD2 HIS A  29       1.214  -5.916  11.505  1.00  0.77           C  
ATOM    475  CE1 HIS A  29       0.983  -4.363  13.019  1.00  0.77           C  
ATOM    476  NE2 HIS A  29       1.577  -5.507  12.745  1.00  0.77           N  
ATOM    477  H   HIS A  29       1.949  -7.079   9.225  1.00  0.77           H  
ATOM    478  HA  HIS A  29      -0.324  -7.067   9.298  1.00  0.77           H  
ATOM    479 1HB  HIS A  29       0.017  -4.043   9.188  1.00  0.77           H  
ATOM    480 2HB  HIS A  29      -1.355  -4.931   9.843  1.00  0.77           H  
ATOM    481  HD2 HIS A  29       1.548  -6.807  11.008  1.00  0.77           H  
ATOM    482  HE1 HIS A  29       1.089  -3.794  13.941  1.00  0.77           H  
ATOM    483  HE2 HIS A  29       2.226  -6.057  13.316  1.00  0.77           H  
ATOM    484  N   PRO A  30      -0.564  -6.985   6.583  1.00  0.74           N  
ATOM    485  CA  PRO A  30      -1.071  -6.897   5.239  1.00  0.74           C  
ATOM    486  C   PRO A  30      -2.578  -6.961   5.313  1.00  0.74           C  
ATOM    487  O   PRO A  30      -3.134  -7.415   6.326  1.00  0.74           O  
ATOM    488  CB  PRO A  30      -0.467  -8.132   4.574  1.00  0.74           C  
ATOM    489  CG  PRO A  30      -0.387  -9.158   5.716  1.00  0.74           C  
ATOM    490  CD  PRO A  30      -0.127  -8.343   6.985  1.00  0.74           C  
ATOM    491  HA  PRO A  30      -0.727  -5.963   4.767  1.00  0.74           H  
ATOM    492 1HB  PRO A  30      -1.110  -8.463   3.740  1.00  0.74           H  
ATOM    493 2HB  PRO A  30       0.513  -7.881   4.138  1.00  0.74           H  
ATOM    494 1HG  PRO A  30      -1.320  -9.732   5.755  1.00  0.74           H  
ATOM    495 2HG  PRO A  30       0.409  -9.882   5.530  1.00  0.74           H  
ATOM    496 1HD  PRO A  30      -0.770  -8.728   7.791  1.00  0.74           H  
ATOM    497 2HD  PRO A  30       0.909  -8.389   7.262  1.00  0.74           H  
ATOM    498  N   LYS A  31      -3.248  -6.526   4.259  1.00  0.71           N  
ATOM    499  CA  LYS A  31      -4.683  -6.714   4.240  1.00  0.71           C  
ATOM    500  C   LYS A  31      -4.976  -8.204   4.212  1.00  0.71           C  
ATOM    501  O   LYS A  31      -5.914  -8.665   4.864  1.00  0.71           O  
ATOM    502  CB  LYS A  31      -5.323  -5.943   3.089  1.00  0.71           C  
ATOM    503  CG  LYS A  31      -5.308  -4.424   3.344  1.00  0.71           C  
ATOM    504  CD  LYS A  31      -5.956  -3.593   2.237  1.00  0.71           C  
ATOM    505  CE  LYS A  31      -5.971  -2.110   2.649  1.00  0.71           C  
ATOM    506  NZ  LYS A  31      -6.598  -1.218   1.627  1.00  0.71           N  
ATOM    507  H   LYS A  31      -2.766  -6.122   3.462  1.00  0.71           H  
ATOM    508  HA  LYS A  31      -5.100  -6.315   5.166  1.00  0.71           H  
ATOM    509 1HB  LYS A  31      -4.789  -6.157   2.159  1.00  0.71           H  
ATOM    510 2HB  LYS A  31      -6.358  -6.264   2.965  1.00  0.71           H  
ATOM    511 1HG  LYS A  31      -5.841  -4.226   4.282  1.00  0.71           H  
ATOM    512 2HG  LYS A  31      -4.275  -4.098   3.465  1.00  0.71           H  
ATOM    513 1HD  LYS A  31      -5.390  -3.702   1.312  1.00  0.71           H  
ATOM    514 2HD  LYS A  31      -6.978  -3.932   2.068  1.00  0.71           H  
ATOM    515 1HE  LYS A  31      -6.533  -2.023   3.579  1.00  0.71           H  
ATOM    516 2HE  LYS A  31      -4.948  -1.779   2.822  1.00  0.71           H  
ATOM    517 1HZ  LYS A  31      -6.586  -0.271   1.960  1.00  0.71           H  
ATOM    518 2HZ  LYS A  31      -6.090  -1.240   0.733  1.00  0.71           H  
ATOM    519 3HZ  LYS A  31      -7.549  -1.497   1.461  1.00  0.71           H  
ATOM    520  N   VAL A  32      -4.140  -8.964   3.511  1.00  0.67           N  
ATOM    521  CA  VAL A  32      -4.366 -10.390   3.465  1.00  0.67           C  
ATOM    522  C   VAL A  32      -3.089 -11.209   3.483  1.00  0.67           C  
ATOM    523  O   VAL A  32      -2.068 -10.803   2.914  1.00  0.67           O  
ATOM    524  CB  VAL A  32      -5.151 -10.727   2.204  1.00  0.67           C  
ATOM    525  CG1 VAL A  32      -4.326 -10.394   1.056  1.00  0.67           C  
ATOM    526  CG2 VAL A  32      -5.544 -12.180   2.120  1.00  0.67           C  
ATOM    527  H   VAL A  32      -3.404  -8.533   2.951  1.00  0.67           H  
ATOM    528  HA  VAL A  32      -4.954 -10.649   4.328  1.00  0.67           H  
ATOM    529  HB  VAL A  32      -6.033 -10.129   2.188  1.00  0.67           H  
ATOM    530 1HG1 VAL A  32      -4.841 -10.610   0.141  1.00  0.67           H  
ATOM    531 2HG1 VAL A  32      -4.062  -9.345   1.090  1.00  0.67           H  
ATOM    532 3HG1 VAL A  32      -3.454 -10.993   1.118  1.00  0.67           H  
ATOM    533 1HG2 VAL A  32      -6.092 -12.303   1.209  1.00  0.67           H  
ATOM    534 2HG2 VAL A  32      -4.681 -12.823   2.098  1.00  0.67           H  
ATOM    535 3HG2 VAL A  32      -6.171 -12.442   2.957  1.00  0.67           H  
ATOM    536  N   VAL A  33      -3.170 -12.374   4.111  1.00  0.64           N  
ATOM    537  CA  VAL A  33      -2.065 -13.312   4.051  1.00  0.64           C  
ATOM    538  C   VAL A  33      -2.580 -14.529   3.302  1.00  0.64           C  
ATOM    539  O   VAL A  33      -3.703 -14.977   3.533  1.00  0.64           O  
ATOM    540  CB  VAL A  33      -1.571 -13.717   5.455  1.00  0.64           C  
ATOM    541  CG1 VAL A  33      -2.643 -14.390   6.195  1.00  0.64           C  
ATOM    542  CG2 VAL A  33      -0.323 -14.607   5.349  1.00  0.64           C  
ATOM    543  H   VAL A  33      -4.039 -12.600   4.602  1.00  0.64           H  
ATOM    544  HA  VAL A  33      -1.242 -12.867   3.502  1.00  0.64           H  
ATOM    545  HB  VAL A  33      -1.315 -12.811   6.006  1.00  0.64           H  
ATOM    546 1HG1 VAL A  33      -2.297 -14.644   7.199  1.00  0.64           H  
ATOM    547 2HG1 VAL A  33      -3.497 -13.720   6.258  1.00  0.64           H  
ATOM    548 3HG1 VAL A  33      -2.922 -15.298   5.666  1.00  0.64           H  
ATOM    549 1HG2 VAL A  33       0.032 -14.861   6.346  1.00  0.64           H  
ATOM    550 2HG2 VAL A  33      -0.555 -15.526   4.808  1.00  0.64           H  
ATOM    551 3HG2 VAL A  33       0.458 -14.062   4.816  1.00  0.64           H  
ATOM    552  N   VAL A  34      -1.774 -15.041   2.398  1.00  0.62           N  
ATOM    553  CA  VAL A  34      -2.150 -16.208   1.624  1.00  0.62           C  
ATOM    554  C   VAL A  34      -1.732 -17.510   2.228  1.00  0.62           C  
ATOM    555  O   VAL A  34      -0.594 -17.697   2.668  1.00  0.62           O  
ATOM    556  CB  VAL A  34      -1.625 -16.109   0.199  1.00  0.62           C  
ATOM    557  CG1 VAL A  34      -1.841 -17.370  -0.560  1.00  0.62           C  
ATOM    558  CG2 VAL A  34      -2.376 -15.053  -0.472  1.00  0.62           C  
ATOM    559  H   VAL A  34      -0.871 -14.594   2.247  1.00  0.62           H  
ATOM    560  HA  VAL A  34      -3.238 -16.218   1.552  1.00  0.62           H  
ATOM    561  HB  VAL A  34      -0.593 -15.890   0.230  1.00  0.62           H  
ATOM    562 1HG1 VAL A  34      -1.468 -17.241  -1.574  1.00  0.62           H  
ATOM    563 2HG1 VAL A  34      -1.303 -18.188  -0.085  1.00  0.62           H  
ATOM    564 3HG1 VAL A  34      -2.908 -17.599  -0.576  1.00  0.62           H  
ATOM    565 1HG2 VAL A  34      -2.009 -14.949  -1.472  1.00  0.62           H  
ATOM    566 2HG2 VAL A  34      -3.419 -15.322  -0.491  1.00  0.62           H  
ATOM    567 3HG2 VAL A  34      -2.248 -14.156   0.074  1.00  0.62           H  
ATOM    568  N   ARG A  35      -2.689 -18.412   2.234  1.00  0.61           N  
ATOM    569  CA  ARG A  35      -2.523 -19.743   2.735  1.00  0.61           C  
ATOM    570  C   ARG A  35      -2.749 -20.750   1.640  1.00  0.61           C  
ATOM    571  O   ARG A  35      -3.804 -20.763   1.002  1.00  0.61           O  
ATOM    572  CB  ARG A  35      -3.545 -20.010   3.812  1.00  0.61           C  
ATOM    573  CG  ARG A  35      -3.496 -21.355   4.377  1.00  0.61           C  
ATOM    574  CD  ARG A  35      -4.363 -21.473   5.532  1.00  0.61           C  
ATOM    575  NE  ARG A  35      -5.802 -21.504   5.231  1.00  0.61           N  
ATOM    576  CZ  ARG A  35      -6.485 -22.662   5.006  1.00  0.61           C  
ATOM    577  NH1 ARG A  35      -5.838 -23.799   4.980  1.00  0.61           N  
ATOM    578  NH2 ARG A  35      -7.797 -22.676   4.867  1.00  0.61           N  
ATOM    579  H   ARG A  35      -3.592 -18.149   1.840  1.00  0.61           H  
ATOM    580  HA  ARG A  35      -1.516 -19.857   3.134  1.00  0.61           H  
ATOM    581 1HB  ARG A  35      -3.446 -19.289   4.605  1.00  0.61           H  
ATOM    582 2HB  ARG A  35      -4.540 -19.878   3.391  1.00  0.61           H  
ATOM    583 1HG  ARG A  35      -3.849 -22.063   3.631  1.00  0.61           H  
ATOM    584 2HG  ARG A  35      -2.477 -21.602   4.643  1.00  0.61           H  
ATOM    585 1HD  ARG A  35      -4.120 -22.377   6.045  1.00  0.61           H  
ATOM    586 2HD  ARG A  35      -4.179 -20.632   6.199  1.00  0.61           H  
ATOM    587  HE  ARG A  35      -6.321 -20.639   5.269  1.00  0.61           H  
ATOM    588 1HH1 ARG A  35      -4.838 -23.813   5.099  1.00  0.61           H  
ATOM    589 2HH1 ARG A  35      -6.345 -24.672   4.847  1.00  0.61           H  
ATOM    590 1HH2 ARG A  35      -8.332 -21.823   4.948  1.00  0.61           H  
ATOM    591 2HH2 ARG A  35      -8.271 -23.589   4.794  1.00  0.61           H  
ATOM    592  N   GLU A  36      -1.780 -21.604   1.401  1.00  0.60           N  
ATOM    593  CA  GLU A  36      -2.055 -22.630   0.427  1.00  0.60           C  
ATOM    594  C   GLU A  36      -2.936 -23.630   1.126  1.00  0.60           C  
ATOM    595  O   GLU A  36      -2.687 -23.954   2.287  1.00  0.60           O  
ATOM    596  CB  GLU A  36      -0.805 -23.254  -0.144  1.00  0.60           C  
ATOM    597  CG  GLU A  36      -1.126 -24.254  -1.203  1.00  0.60           C  
ATOM    598  CD  GLU A  36       0.007 -24.603  -1.968  1.00  0.60           C  
ATOM    599  OE1 GLU A  36       0.992 -23.936  -1.862  1.00  0.60           O  
ATOM    600  OE2 GLU A  36      -0.059 -25.536  -2.705  1.00  0.60           O  
ATOM    601  H   GLU A  36      -0.901 -21.563   1.897  1.00  0.60           H  
ATOM    602  HA  GLU A  36      -2.620 -22.204  -0.405  1.00  0.60           H  
ATOM    603 1HB  GLU A  36      -0.154 -22.496  -0.553  1.00  0.60           H  
ATOM    604 2HB  GLU A  36      -0.261 -23.770   0.646  1.00  0.60           H  
ATOM    605 1HG  GLU A  36      -1.514 -25.158  -0.734  1.00  0.60           H  
ATOM    606 2HG  GLU A  36      -1.905 -23.853  -1.858  1.00  0.60           H  
ATOM    607  N   ALA A  37      -3.954 -24.117   0.448  1.00  0.60           N  
ATOM    608  CA  ALA A  37      -4.875 -25.029   1.096  1.00  0.60           C  
ATOM    609  C   ALA A  37      -5.367 -26.100   0.156  1.00  0.60           C  
ATOM    610  O   ALA A  37      -5.308 -25.942  -1.054  1.00  0.60           O  
ATOM    611  CB  ALA A  37      -6.051 -24.244   1.618  1.00  0.60           C  
ATOM    612  H   ALA A  37      -4.110 -23.804  -0.511  1.00  0.60           H  
ATOM    613  HA  ALA A  37      -4.356 -25.511   1.923  1.00  0.60           H  
ATOM    614 1HB  ALA A  37      -6.711 -24.916   2.126  1.00  0.60           H  
ATOM    615 2HB  ALA A  37      -5.697 -23.484   2.297  1.00  0.60           H  
ATOM    616 3HB  ALA A  37      -6.571 -23.771   0.783  1.00  0.60           H  
ATOM    617  N   ASP A  38      -5.839 -27.206   0.700  1.00  0.59           N  
ATOM    618  CA  ASP A  38      -6.404 -28.219  -0.174  1.00  0.59           C  
ATOM    619  C   ASP A  38      -7.849 -27.858  -0.483  1.00  0.59           C  
ATOM    620  O   ASP A  38      -8.347 -26.819  -0.039  1.00  0.59           O  
ATOM    621  CB  ASP A  38      -6.294 -29.619   0.449  1.00  0.59           C  
ATOM    622  CG  ASP A  38      -7.156 -29.827   1.662  1.00  0.59           C  
ATOM    623  OD1 ASP A  38      -8.034 -29.018   1.890  1.00  0.59           O  
ATOM    624  OD2 ASP A  38      -6.962 -30.791   2.337  1.00  0.59           O  
ATOM    625  H   ASP A  38      -5.833 -27.330   1.705  1.00  0.59           H  
ATOM    626  HA  ASP A  38      -5.850 -28.225  -1.113  1.00  0.59           H  
ATOM    627 1HB  ASP A  38      -6.546 -30.374  -0.294  1.00  0.59           H  
ATOM    628 2HB  ASP A  38      -5.258 -29.796   0.742  1.00  0.59           H  
ATOM    629  N   THR A  39      -8.546 -28.745  -1.172  1.00  0.60           N  
ATOM    630  CA  THR A  39      -9.910 -28.493  -1.613  1.00  0.60           C  
ATOM    631  C   THR A  39     -10.935 -28.447  -0.463  1.00  0.60           C  
ATOM    632  O   THR A  39     -12.049 -27.947  -0.627  1.00  0.60           O  
ATOM    633  CB  THR A  39     -10.291 -29.562  -2.654  1.00  0.60           C  
ATOM    634  OG1 THR A  39     -10.172 -30.869  -2.069  1.00  0.60           O  
ATOM    635  CG2 THR A  39      -9.384 -29.461  -3.879  1.00  0.60           C  
ATOM    636  H   THR A  39      -8.100 -29.600  -1.462  1.00  0.60           H  
ATOM    637  HA  THR A  39      -9.928 -27.525  -2.112  1.00  0.60           H  
ATOM    638  HB  THR A  39     -11.327 -29.416  -2.948  1.00  0.60           H  
ATOM    639  HG1 THR A  39     -10.699 -31.493  -2.584  1.00  0.60           H  
ATOM    640 1HG2 THR A  39      -9.670 -30.218  -4.607  1.00  0.60           H  
ATOM    641 2HG2 THR A  39      -9.496 -28.479  -4.323  1.00  0.60           H  
ATOM    642 3HG2 THR A  39      -8.348 -29.612  -3.583  1.00  0.60           H  
ATOM    643  N   LYS A  40     -10.559 -28.948   0.716  1.00  0.61           N  
ATOM    644  CA  LYS A  40     -11.425 -28.951   1.885  1.00  0.61           C  
ATOM    645  C   LYS A  40     -10.988 -27.857   2.840  1.00  0.61           C  
ATOM    646  O   LYS A  40     -11.447 -27.794   3.979  1.00  0.61           O  
ATOM    647  CB  LYS A  40     -11.384 -30.288   2.606  1.00  0.61           C  
ATOM    648  CG  LYS A  40     -11.950 -31.479   1.848  1.00  0.61           C  
ATOM    649  CD  LYS A  40     -11.814 -32.756   2.689  1.00  0.61           C  
ATOM    650  CE  LYS A  40     -12.345 -33.983   1.956  1.00  0.61           C  
ATOM    651  NZ  LYS A  40     -13.819 -33.948   1.800  1.00  0.61           N  
ATOM    652  H   LYS A  40      -9.605 -29.289   0.847  1.00  0.61           H  
ATOM    653  HA  LYS A  40     -12.449 -28.746   1.572  1.00  0.61           H  
ATOM    654 1HB  LYS A  40     -10.337 -30.526   2.835  1.00  0.61           H  
ATOM    655 2HB  LYS A  40     -11.912 -30.208   3.555  1.00  0.61           H  
ATOM    656 1HG  LYS A  40     -13.005 -31.310   1.635  1.00  0.61           H  
ATOM    657 2HG  LYS A  40     -11.422 -31.602   0.901  1.00  0.61           H  
ATOM    658 1HD  LYS A  40     -10.760 -32.912   2.934  1.00  0.61           H  
ATOM    659 2HD  LYS A  40     -12.365 -32.636   3.623  1.00  0.61           H  
ATOM    660 1HE  LYS A  40     -11.891 -34.027   0.966  1.00  0.61           H  
ATOM    661 2HE  LYS A  40     -12.069 -34.878   2.512  1.00  0.61           H  
ATOM    662 1HZ  LYS A  40     -14.132 -34.762   1.302  1.00  0.61           H  
ATOM    663 2HZ  LYS A  40     -14.262 -33.915   2.698  1.00  0.61           H  
ATOM    664 3HZ  LYS A  40     -14.093 -33.117   1.260  1.00  0.61           H  
ATOM    665  N   LEU A  41     -10.062 -27.021   2.386  1.00  0.64           N  
ATOM    666  CA  LEU A  41      -9.511 -25.934   3.163  1.00  0.64           C  
ATOM    667  C   LEU A  41      -8.838 -26.374   4.451  1.00  0.64           C  
ATOM    668  O   LEU A  41      -8.771 -25.580   5.392  1.00  0.64           O  
ATOM    669  CB  LEU A  41     -10.604 -24.922   3.507  1.00  0.64           C  
ATOM    670  CG  LEU A  41     -11.285 -24.340   2.366  1.00  0.64           C  
ATOM    671  CD1 LEU A  41     -12.331 -23.413   2.857  1.00  0.64           C  
ATOM    672  CD2 LEU A  41     -10.264 -23.623   1.524  1.00  0.64           C  
ATOM    673  H   LEU A  41      -9.686 -27.141   1.447  1.00  0.64           H  
ATOM    674  HA  LEU A  41      -8.776 -25.441   2.541  1.00  0.64           H  
ATOM    675 1HB  LEU A  41     -11.350 -25.380   4.152  1.00  0.64           H  
ATOM    676 2HB  LEU A  41     -10.149 -24.105   4.043  1.00  0.64           H  
ATOM    677  HG  LEU A  41     -11.774 -25.121   1.783  1.00  0.64           H  
ATOM    678 1HD1 LEU A  41     -12.836 -23.002   2.001  1.00  0.64           H  
ATOM    679 2HD1 LEU A  41     -13.039 -23.940   3.467  1.00  0.64           H  
ATOM    680 3HD1 LEU A  41     -11.878 -22.624   3.443  1.00  0.64           H  
ATOM    681 1HD2 LEU A  41     -10.747 -23.168   0.682  1.00  0.64           H  
ATOM    682 2HD2 LEU A  41      -9.799 -22.860   2.125  1.00  0.64           H  
ATOM    683 3HD2 LEU A  41      -9.507 -24.334   1.173  1.00  0.64           H  
ATOM    684  N   GLU A  42      -8.283 -27.592   4.482  1.00  0.68           N  
ATOM    685  CA  GLU A  42      -7.637 -28.082   5.697  1.00  0.68           C  
ATOM    686  C   GLU A  42      -6.221 -27.533   5.875  1.00  0.68           C  
ATOM    687  O   GLU A  42      -5.563 -27.129   4.914  1.00  0.68           O  
ATOM    688  CB  GLU A  42      -7.656 -29.612   5.759  1.00  0.68           C  
ATOM    689  CG  GLU A  42      -9.066 -30.227   5.933  1.00  0.68           C  
ATOM    690  CD  GLU A  42      -9.075 -31.757   6.054  1.00  0.68           C  
ATOM    691  OE1 GLU A  42      -8.089 -32.383   5.701  1.00  0.68           O  
ATOM    692  OE2 GLU A  42     -10.047 -32.294   6.522  1.00  0.68           O  
ATOM    693  H   GLU A  42      -8.329 -28.192   3.645  1.00  0.68           H  
ATOM    694  HA  GLU A  42      -8.226 -27.732   6.544  1.00  0.68           H  
ATOM    695 1HB  GLU A  42      -7.228 -30.016   4.841  1.00  0.68           H  
ATOM    696 2HB  GLU A  42      -7.034 -29.945   6.583  1.00  0.68           H  
ATOM    697 1HG  GLU A  42      -9.523 -29.802   6.823  1.00  0.68           H  
ATOM    698 2HG  GLU A  42      -9.670 -29.932   5.080  1.00  0.68           H  
ATOM    699  N   PHE A  43      -5.783 -27.500   7.135  1.00  0.73           N  
ATOM    700  CA  PHE A  43      -4.477 -26.981   7.535  1.00  0.73           C  
ATOM    701  C   PHE A  43      -3.515 -28.071   7.972  1.00  0.73           C  
ATOM    702  O   PHE A  43      -3.520 -28.468   9.139  1.00  0.73           O  
ATOM    703  CB  PHE A  43      -4.707 -26.085   8.736  1.00  0.73           C  
ATOM    704  CG  PHE A  43      -5.579 -24.935   8.462  1.00  0.73           C  
ATOM    705  CD1 PHE A  43      -6.891 -25.160   8.327  1.00  0.73           C  
ATOM    706  CD2 PHE A  43      -5.144 -23.637   8.437  1.00  0.73           C  
ATOM    707  CE1 PHE A  43      -7.735 -24.164   8.119  1.00  0.73           C  
ATOM    708  CE2 PHE A  43      -6.007 -22.618   8.266  1.00  0.73           C  
ATOM    709  CZ  PHE A  43      -7.323 -22.889   8.095  1.00  0.73           C  
ATOM    710  H   PHE A  43      -6.394 -27.851   7.858  1.00  0.73           H  
ATOM    711  HA  PHE A  43      -4.053 -26.450   6.698  1.00  0.73           H  
ATOM    712 1HB  PHE A  43      -5.149 -26.660   9.549  1.00  0.73           H  
ATOM    713 2HB  PHE A  43      -3.751 -25.703   9.092  1.00  0.73           H  
ATOM    714  HD1 PHE A  43      -7.266 -26.180   8.369  1.00  0.73           H  
ATOM    715  HD2 PHE A  43      -4.128 -23.420   8.570  1.00  0.73           H  
ATOM    716  HE1 PHE A  43      -8.752 -24.403   7.989  1.00  0.73           H  
ATOM    717  HE2 PHE A  43      -5.646 -21.592   8.260  1.00  0.73           H  
ATOM    718  HZ  PHE A  43      -8.041 -22.090   7.942  1.00  0.73           H  
ATOM    719  N   LYS A  44      -2.705 -28.568   7.048  1.00  0.77           N  
ATOM    720  CA  LYS A  44      -1.832 -29.688   7.364  1.00  0.77           C  
ATOM    721  C   LYS A  44      -0.411 -29.511   6.841  1.00  0.77           C  
ATOM    722  O   LYS A  44      -0.196 -28.986   5.747  1.00  0.77           O  
ATOM    723  CB  LYS A  44      -2.448 -30.975   6.791  1.00  0.77           C  
ATOM    724  CG  LYS A  44      -3.795 -31.361   7.430  1.00  0.77           C  
ATOM    725  CD  LYS A  44      -4.406 -32.599   6.816  1.00  0.77           C  
ATOM    726  CE  LYS A  44      -5.731 -32.923   7.498  1.00  0.77           C  
ATOM    727  NZ  LYS A  44      -6.484 -33.978   6.780  1.00  0.77           N  
ATOM    728  H   LYS A  44      -2.729 -28.195   6.110  1.00  0.77           H  
ATOM    729  HA  LYS A  44      -1.770 -29.783   8.448  1.00  0.77           H  
ATOM    730 1HB  LYS A  44      -2.606 -30.857   5.720  1.00  0.77           H  
ATOM    731 2HB  LYS A  44      -1.752 -31.805   6.929  1.00  0.77           H  
ATOM    732 1HG  LYS A  44      -3.661 -31.516   8.501  1.00  0.77           H  
ATOM    733 2HG  LYS A  44      -4.511 -30.559   7.289  1.00  0.77           H  
ATOM    734 1HD  LYS A  44      -4.595 -32.428   5.753  1.00  0.77           H  
ATOM    735 2HD  LYS A  44      -3.729 -33.445   6.922  1.00  0.77           H  
ATOM    736 1HE  LYS A  44      -5.535 -33.261   8.512  1.00  0.77           H  
ATOM    737 2HE  LYS A  44      -6.337 -32.024   7.540  1.00  0.77           H  
ATOM    738 1HZ  LYS A  44      -7.360 -34.145   7.254  1.00  0.77           H  
ATOM    739 2HZ  LYS A  44      -6.688 -33.635   5.825  1.00  0.77           H  
ATOM    740 3HZ  LYS A  44      -5.953 -34.825   6.733  1.00  0.77           H  
ATOM    741  N   GLU A  45       0.552 -29.984   7.637  1.00  0.79           N  
ATOM    742  CA  GLU A  45       1.981 -30.114   7.304  1.00  0.79           C  
ATOM    743  C   GLU A  45       2.804 -28.842   6.997  1.00  0.79           C  
ATOM    744  O   GLU A  45       3.858 -28.629   7.594  1.00  0.79           O  
ATOM    745  CB  GLU A  45       2.128 -31.082   6.129  1.00  0.79           C  
ATOM    746  CG  GLU A  45       1.753 -32.527   6.452  1.00  0.79           C  
ATOM    747  CD  GLU A  45       1.853 -33.457   5.257  1.00  0.79           C  
ATOM    748  OE1 GLU A  45       2.015 -32.978   4.164  1.00  0.79           O  
ATOM    749  OE2 GLU A  45       1.765 -34.647   5.449  1.00  0.79           O  
ATOM    750  H   GLU A  45       0.259 -30.337   8.536  1.00  0.79           H  
ATOM    751  HA  GLU A  45       2.455 -30.584   8.165  1.00  0.79           H  
ATOM    752 1HB  GLU A  45       1.529 -30.755   5.286  1.00  0.79           H  
ATOM    753 2HB  GLU A  45       3.166 -31.092   5.809  1.00  0.79           H  
ATOM    754 1HG  GLU A  45       2.413 -32.893   7.237  1.00  0.79           H  
ATOM    755 2HG  GLU A  45       0.735 -32.547   6.835  1.00  0.79           H  
ATOM    756  N   GLY A  46       2.347 -28.043   6.039  1.00  0.80           N  
ATOM    757  CA  GLY A  46       3.071 -26.868   5.557  1.00  0.80           C  
ATOM    758  C   GLY A  46       2.611 -25.544   6.153  1.00  0.80           C  
ATOM    759  O   GLY A  46       2.183 -25.467   7.311  1.00  0.80           O  
ATOM    760  H   GLY A  46       1.453 -28.290   5.627  1.00  0.80           H  
ATOM    761 1HA  GLY A  46       4.133 -27.002   5.758  1.00  0.80           H  
ATOM    762 2HA  GLY A  46       2.971 -26.821   4.473  1.00  0.80           H  
ATOM    763  N   LEU A  47       2.686 -24.490   5.339  1.00  0.78           N  
ATOM    764  CA  LEU A  47       2.314 -23.149   5.774  1.00  0.78           C  
ATOM    765  C   LEU A  47       0.986 -23.051   6.481  1.00  0.78           C  
ATOM    766  O   LEU A  47       0.854 -22.308   7.453  1.00  0.78           O  
ATOM    767  CB  LEU A  47       2.270 -22.169   4.614  1.00  0.78           C  
ATOM    768  CG  LEU A  47       1.737 -20.845   5.070  1.00  0.78           C  
ATOM    769  CD1 LEU A  47       2.617 -20.357   6.159  1.00  0.78           C  
ATOM    770  CD2 LEU A  47       1.670 -19.857   3.908  1.00  0.78           C  
ATOM    771  H   LEU A  47       3.037 -24.618   4.399  1.00  0.78           H  
ATOM    772  HA  LEU A  47       3.082 -22.809   6.467  1.00  0.78           H  
ATOM    773 1HB  LEU A  47       3.274 -22.026   4.220  1.00  0.78           H  
ATOM    774 2HB  LEU A  47       1.621 -22.557   3.828  1.00  0.78           H  
ATOM    775  HG  LEU A  47       0.740 -20.985   5.478  1.00  0.78           H  
ATOM    776 1HD1 LEU A  47       2.224 -19.441   6.535  1.00  0.78           H  
ATOM    777 2HD1 LEU A  47       2.627 -21.083   6.947  1.00  0.78           H  
ATOM    778 3HD1 LEU A  47       3.629 -20.213   5.784  1.00  0.78           H  
ATOM    779 1HD2 LEU A  47       1.278 -18.905   4.261  1.00  0.78           H  
ATOM    780 2HD2 LEU A  47       2.667 -19.707   3.499  1.00  0.78           H  
ATOM    781 3HD2 LEU A  47       1.014 -20.246   3.132  1.00  0.78           H  
ATOM    782  N   ALA A  48      -0.010 -23.752   5.977  1.00  0.76           N  
ATOM    783  CA  ALA A  48      -1.318 -23.675   6.577  1.00  0.76           C  
ATOM    784  C   ALA A  48      -1.267 -24.090   8.040  1.00  0.76           C  
ATOM    785  O   ALA A  48      -1.957 -23.515   8.879  1.00  0.76           O  
ATOM    786  CB  ALA A  48      -2.272 -24.559   5.811  1.00  0.76           C  
ATOM    787  H   ALA A  48       0.151 -24.349   5.178  1.00  0.76           H  
ATOM    788  HA  ALA A  48      -1.649 -22.641   6.536  1.00  0.76           H  
ATOM    789 1HB  ALA A  48      -3.245 -24.477   6.250  1.00  0.76           H  
ATOM    790 2HB  ALA A  48      -2.314 -24.245   4.771  1.00  0.76           H  
ATOM    791 3HB  ALA A  48      -1.926 -25.590   5.864  1.00  0.76           H  
ATOM    792  N   LYS A  49      -0.437 -25.071   8.367  1.00  0.73           N  
ATOM    793  CA  LYS A  49      -0.356 -25.513   9.739  1.00  0.73           C  
ATOM    794  C   LYS A  49       0.169 -24.349  10.559  1.00  0.73           C  
ATOM    795  O   LYS A  49      -0.389 -24.007  11.599  1.00  0.73           O  
ATOM    796  CB  LYS A  49       0.544 -26.741   9.844  1.00  0.73           C  
ATOM    797  CG  LYS A  49       0.688 -27.358  11.230  1.00  0.73           C  
ATOM    798  CD  LYS A  49       1.581 -28.606  11.158  1.00  0.73           C  
ATOM    799  CE  LYS A  49       1.683 -29.330  12.500  1.00  0.73           C  
ATOM    800  NZ  LYS A  49       2.390 -28.518  13.526  1.00  0.73           N  
ATOM    801  H   LYS A  49       0.189 -25.479   7.680  1.00  0.73           H  
ATOM    802  HA  LYS A  49      -1.354 -25.768  10.098  1.00  0.73           H  
ATOM    803 1HB  LYS A  49       0.172 -27.510   9.173  1.00  0.73           H  
ATOM    804 2HB  LYS A  49       1.546 -26.483   9.506  1.00  0.73           H  
ATOM    805 1HG  LYS A  49       1.141 -26.629  11.914  1.00  0.73           H  
ATOM    806 2HG  LYS A  49      -0.292 -27.634  11.616  1.00  0.73           H  
ATOM    807 1HD  LYS A  49       1.175 -29.290  10.420  1.00  0.73           H  
ATOM    808 2HD  LYS A  49       2.582 -28.311  10.836  1.00  0.73           H  
ATOM    809 1HE  LYS A  49       0.681 -29.557  12.861  1.00  0.73           H  
ATOM    810 2HE  LYS A  49       2.227 -30.263  12.355  1.00  0.73           H  
ATOM    811 1HZ  LYS A  49       2.439 -29.014  14.396  1.00  0.73           H  
ATOM    812 2HZ  LYS A  49       3.321 -28.296  13.221  1.00  0.73           H  
ATOM    813 3HZ  LYS A  49       1.882 -27.637  13.688  1.00  0.73           H  
ATOM    814  N   ALA A  50       1.235 -23.717  10.059  1.00  0.71           N  
ATOM    815  CA  ALA A  50       1.852 -22.602  10.781  1.00  0.71           C  
ATOM    816  C   ALA A  50       0.883 -21.437  10.994  1.00  0.71           C  
ATOM    817  O   ALA A  50       0.851 -20.834  12.076  1.00  0.71           O  
ATOM    818  CB  ALA A  50       3.059 -22.099  10.016  1.00  0.71           C  
ATOM    819  H   ALA A  50       1.616 -24.047   9.168  1.00  0.71           H  
ATOM    820  HA  ALA A  50       2.166 -22.969  11.758  1.00  0.71           H  
ATOM    821 1HB  ALA A  50       3.533 -21.290  10.572  1.00  0.71           H  
ATOM    822 2HB  ALA A  50       3.767 -22.913   9.880  1.00  0.71           H  
ATOM    823 3HB  ALA A  50       2.742 -21.735   9.060  1.00  0.71           H  
ATOM    824  N   LEU A  51       0.063 -21.136   9.985  1.00  0.70           N  
ATOM    825  CA  LEU A  51      -0.894 -20.046  10.129  1.00  0.70           C  
ATOM    826  C   LEU A  51      -1.942 -20.411  11.172  1.00  0.70           C  
ATOM    827  O   LEU A  51      -2.357 -19.568  11.972  1.00  0.70           O  
ATOM    828  CB  LEU A  51      -1.563 -19.720   8.786  1.00  0.70           C  
ATOM    829  CG  LEU A  51      -0.628 -19.093   7.713  1.00  0.70           C  
ATOM    830  CD1 LEU A  51      -1.349 -18.982   6.418  1.00  0.70           C  
ATOM    831  CD2 LEU A  51      -0.164 -17.737   8.138  1.00  0.70           C  
ATOM    832  H   LEU A  51       0.136 -21.656   9.108  1.00  0.70           H  
ATOM    833  HA  LEU A  51      -0.361 -19.161  10.471  1.00  0.70           H  
ATOM    834 1HB  LEU A  51      -1.968 -20.648   8.374  1.00  0.70           H  
ATOM    835 2HB  LEU A  51      -2.386 -19.032   8.961  1.00  0.70           H  
ATOM    836  HG  LEU A  51       0.221 -19.742   7.584  1.00  0.70           H  
ATOM    837 1HD1 LEU A  51      -0.688 -18.560   5.660  1.00  0.70           H  
ATOM    838 2HD1 LEU A  51      -1.653 -19.968   6.125  1.00  0.70           H  
ATOM    839 3HD1 LEU A  51      -2.219 -18.337   6.535  1.00  0.70           H  
ATOM    840 1HD2 LEU A  51       0.502 -17.323   7.378  1.00  0.70           H  
ATOM    841 2HD2 LEU A  51      -1.027 -17.086   8.259  1.00  0.70           H  
ATOM    842 3HD2 LEU A  51       0.358 -17.826   9.069  1.00  0.70           H  
ATOM    843  N   ASP A  52      -2.341 -21.686  11.203  1.00  0.70           N  
ATOM    844  CA  ASP A  52      -3.341 -22.118  12.161  1.00  0.70           C  
ATOM    845  C   ASP A  52      -2.786 -22.066  13.570  1.00  0.70           C  
ATOM    846  O   ASP A  52      -3.501 -21.698  14.507  1.00  0.70           O  
ATOM    847  CB  ASP A  52      -3.802 -23.536  11.879  1.00  0.70           C  
ATOM    848  CG  ASP A  52      -5.041 -23.908  12.654  1.00  0.70           C  
ATOM    849  OD1 ASP A  52      -6.089 -23.290  12.428  1.00  0.70           O  
ATOM    850  OD2 ASP A  52      -4.967 -24.795  13.468  1.00  0.70           O  
ATOM    851  H   ASP A  52      -1.976 -22.359  10.525  1.00  0.70           H  
ATOM    852  HA  ASP A  52      -4.197 -21.451  12.092  1.00  0.70           H  
ATOM    853 1HB  ASP A  52      -3.982 -23.651  10.841  1.00  0.70           H  
ATOM    854 2HB  ASP A  52      -2.999 -24.232  12.137  1.00  0.70           H  
ATOM    855  N   GLU A  53      -1.516 -22.450  13.744  1.00  0.71           N  
ATOM    856  CA  GLU A  53      -0.939 -22.407  15.077  1.00  0.71           C  
ATOM    857  C   GLU A  53      -0.876 -20.961  15.554  1.00  0.71           C  
ATOM    858  O   GLU A  53      -1.254 -20.651  16.685  1.00  0.71           O  
ATOM    859  CB  GLU A  53       0.453 -23.048  15.089  1.00  0.71           C  
ATOM    860  CG  GLU A  53       0.446 -24.568  14.907  1.00  0.71           C  
ATOM    861  CD  GLU A  53       1.824 -25.185  14.837  1.00  0.71           C  
ATOM    862  OE1 GLU A  53       2.799 -24.472  14.851  1.00  0.71           O  
ATOM    863  OE2 GLU A  53       1.893 -26.402  14.762  1.00  0.71           O  
ATOM    864  H   GLU A  53      -0.972 -22.786  12.949  1.00  0.71           H  
ATOM    865  HA  GLU A  53      -1.584 -22.966  15.753  1.00  0.71           H  
ATOM    866 1HB  GLU A  53       1.051 -22.621  14.281  1.00  0.71           H  
ATOM    867 2HB  GLU A  53       0.955 -22.818  16.027  1.00  0.71           H  
ATOM    868 1HG  GLU A  53      -0.094 -25.013  15.741  1.00  0.71           H  
ATOM    869 2HG  GLU A  53      -0.099 -24.807  13.997  1.00  0.71           H  
ATOM    870  N   ALA A  54      -0.494 -20.050  14.656  1.00  0.71           N  
ATOM    871  CA  ALA A  54      -0.423 -18.632  14.987  1.00  0.71           C  
ATOM    872  C   ALA A  54      -1.789 -18.105  15.404  1.00  0.71           C  
ATOM    873  O   ALA A  54      -1.914 -17.315  16.341  1.00  0.71           O  
ATOM    874  CB  ALA A  54       0.072 -17.858  13.792  1.00  0.71           C  
ATOM    875  H   ALA A  54      -0.197 -20.357  13.728  1.00  0.71           H  
ATOM    876  HA  ALA A  54       0.265 -18.509  15.820  1.00  0.71           H  
ATOM    877 1HB  ALA A  54       0.138 -16.802  14.037  1.00  0.71           H  
ATOM    878 2HB  ALA A  54       1.050 -18.232  13.497  1.00  0.71           H  
ATOM    879 3HB  ALA A  54      -0.628 -18.006  12.984  1.00  0.71           H  
ATOM    880  N   ALA A  55      -2.817 -18.610  14.726  1.00  0.72           N  
ATOM    881  CA  ALA A  55      -4.216 -18.260  14.916  1.00  0.72           C  
ATOM    882  C   ALA A  55      -4.876 -19.018  16.068  1.00  0.72           C  
ATOM    883  O   ALA A  55      -6.086 -18.899  16.283  1.00  0.72           O  
ATOM    884  CB  ALA A  55      -4.961 -18.538  13.646  1.00  0.72           C  
ATOM    885  H   ALA A  55      -2.607 -19.249  13.959  1.00  0.72           H  
ATOM    886  HA  ALA A  55      -4.267 -17.195  15.144  1.00  0.72           H  
ATOM    887 1HB  ALA A  55      -5.994 -18.261  13.759  1.00  0.72           H  
ATOM    888 2HB  ALA A  55      -4.510 -17.969  12.832  1.00  0.72           H  
ATOM    889 3HB  ALA A  55      -4.898 -19.598  13.424  1.00  0.72           H  
ATOM    890  N   LYS A  56      -4.110 -19.865  16.747  1.00  0.72           N  
ATOM    891  CA  LYS A  56      -4.562 -20.662  17.875  1.00  0.72           C  
ATOM    892  C   LYS A  56      -5.737 -21.571  17.523  1.00  0.72           C  
ATOM    893  O   LYS A  56      -6.624 -21.808  18.345  1.00  0.72           O  
ATOM    894  CB  LYS A  56      -4.938 -19.712  19.015  1.00  0.72           C  
ATOM    895  CG  LYS A  56      -3.764 -18.819  19.445  1.00  0.72           C  
ATOM    896  CD  LYS A  56      -4.135 -17.859  20.562  1.00  0.72           C  
ATOM    897  CE  LYS A  56      -2.941 -16.976  20.933  1.00  0.72           C  
ATOM    898  NZ  LYS A  56      -2.600 -16.001  19.837  1.00  0.72           N  
ATOM    899  H   LYS A  56      -3.123 -19.949  16.511  1.00  0.72           H  
ATOM    900  HA  LYS A  56      -3.731 -21.292  18.194  1.00  0.72           H  
ATOM    901 1HB  LYS A  56      -5.772 -19.076  18.731  1.00  0.72           H  
ATOM    902 2HB  LYS A  56      -5.250 -20.293  19.881  1.00  0.72           H  
ATOM    903 1HG  LYS A  56      -2.939 -19.448  19.777  1.00  0.72           H  
ATOM    904 2HG  LYS A  56      -3.418 -18.233  18.587  1.00  0.72           H  
ATOM    905 1HD  LYS A  56      -4.954 -17.216  20.229  1.00  0.72           H  
ATOM    906 2HD  LYS A  56      -4.461 -18.415  21.440  1.00  0.72           H  
ATOM    907 1HE  LYS A  56      -3.170 -16.420  21.841  1.00  0.72           H  
ATOM    908 2HE  LYS A  56      -2.077 -17.613  21.115  1.00  0.72           H  
ATOM    909 1HZ  LYS A  56      -1.812 -15.439  20.098  1.00  0.72           H  
ATOM    910 2HZ  LYS A  56      -2.374 -16.495  18.971  1.00  0.72           H  
ATOM    911 3HZ  LYS A  56      -3.391 -15.367  19.645  1.00  0.72           H  
ATOM    912  N   GLY A  57      -5.743 -22.082  16.294  1.00  0.73           N  
ATOM    913  CA  GLY A  57      -6.764 -23.005  15.813  1.00  0.73           C  
ATOM    914  C   GLY A  57      -8.007 -22.329  15.229  1.00  0.73           C  
ATOM    915  O   GLY A  57      -8.861 -22.998  14.630  1.00  0.73           O  
ATOM    916  H   GLY A  57      -4.978 -21.845  15.659  1.00  0.73           H  
ATOM    917 1HA  GLY A  57      -6.325 -23.655  15.064  1.00  0.73           H  
ATOM    918 2HA  GLY A  57      -7.062 -23.653  16.635  1.00  0.73           H  
ATOM    919  N   LYS A  58      -8.130 -21.009  15.388  1.00  0.73           N  
ATOM    920  CA  LYS A  58      -9.326 -20.337  14.904  1.00  0.73           C  
ATOM    921  C   LYS A  58      -9.487 -20.453  13.394  1.00  0.73           C  
ATOM    922  O   LYS A  58     -10.608 -20.584  12.900  1.00  0.73           O  
ATOM    923  CB  LYS A  58      -9.373 -18.897  15.383  1.00  0.73           C  
ATOM    924  CG  LYS A  58     -10.660 -18.148  15.016  1.00  0.73           C  
ATOM    925  CD  LYS A  58     -10.725 -16.775  15.697  1.00  0.73           C  
ATOM    926  CE  LYS A  58     -11.978 -16.006  15.295  1.00  0.73           C  
ATOM    927  NZ  LYS A  58     -12.066 -14.679  15.974  1.00  0.73           N  
ATOM    928  H   LYS A  58      -7.402 -20.464  15.857  1.00  0.73           H  
ATOM    929  HA  LYS A  58     -10.188 -20.837  15.352  1.00  0.73           H  
ATOM    930 1HB  LYS A  58      -9.262 -18.875  16.467  1.00  0.73           H  
ATOM    931 2HB  LYS A  58      -8.532 -18.368  14.972  1.00  0.73           H  
ATOM    932 1HG  LYS A  58     -10.704 -18.017  13.939  1.00  0.73           H  
ATOM    933 2HG  LYS A  58     -11.523 -18.741  15.324  1.00  0.73           H  
ATOM    934 1HD  LYS A  58     -10.731 -16.915  16.778  1.00  0.73           H  
ATOM    935 2HD  LYS A  58      -9.853 -16.194  15.441  1.00  0.73           H  
ATOM    936 1HE  LYS A  58     -11.965 -15.844  14.222  1.00  0.73           H  
ATOM    937 2HE  LYS A  58     -12.856 -16.597  15.555  1.00  0.73           H  
ATOM    938 1HZ  LYS A  58     -12.911 -14.204  15.676  1.00  0.73           H  
ATOM    939 2HZ  LYS A  58     -12.090 -14.812  16.976  1.00  0.73           H  
ATOM    940 3HZ  LYS A  58     -11.261 -14.120  15.725  1.00  0.73           H  
ATOM    941  N   LEU A  59      -8.392 -20.405  12.634  1.00  0.72           N  
ATOM    942  CA  LEU A  59      -8.567 -20.495  11.191  1.00  0.72           C  
ATOM    943  C   LEU A  59      -9.174 -21.846  10.804  1.00  0.72           C  
ATOM    944  O   LEU A  59     -10.043 -21.884   9.930  1.00  0.72           O  
ATOM    945  CB  LEU A  59      -7.254 -20.248  10.450  1.00  0.72           C  
ATOM    946  CG  LEU A  59      -6.730 -18.821  10.507  1.00  0.72           C  
ATOM    947  CD1 LEU A  59      -5.313 -18.774   9.895  1.00  0.72           C  
ATOM    948  CD2 LEU A  59      -7.701 -17.903   9.753  1.00  0.72           C  
ATOM    949  H   LEU A  59      -7.475 -20.316  13.049  1.00  0.72           H  
ATOM    950  HA  LEU A  59      -9.264 -19.717  10.885  1.00  0.72           H  
ATOM    951 1HB  LEU A  59      -6.490 -20.931  10.833  1.00  0.72           H  
ATOM    952 2HB  LEU A  59      -7.425 -20.451   9.415  1.00  0.72           H  
ATOM    953  HG  LEU A  59      -6.677 -18.501  11.528  1.00  0.72           H  
ATOM    954 1HD1 LEU A  59      -4.925 -17.757   9.944  1.00  0.72           H  
ATOM    955 2HD1 LEU A  59      -4.657 -19.437  10.458  1.00  0.72           H  
ATOM    956 3HD1 LEU A  59      -5.351 -19.099   8.856  1.00  0.72           H  
ATOM    957 1HD2 LEU A  59      -7.349 -16.875   9.800  1.00  0.72           H  
ATOM    958 2HD2 LEU A  59      -7.771 -18.215   8.711  1.00  0.72           H  
ATOM    959 3HD2 LEU A  59      -8.688 -17.959  10.208  1.00  0.72           H  
ATOM    960  N   SER A  60      -8.782 -22.947  11.475  1.00  0.71           N  
ATOM    961  CA  SER A  60      -9.399 -24.238  11.171  1.00  0.71           C  
ATOM    962  C   SER A  60     -10.884 -24.226  11.451  1.00  0.71           C  
ATOM    963  O   SER A  60     -11.677 -24.735  10.651  1.00  0.71           O  
ATOM    964  CB  SER A  60      -8.762 -25.359  11.961  1.00  0.71           C  
ATOM    965  OG  SER A  60      -7.454 -25.555  11.580  1.00  0.71           O  
ATOM    966  H   SER A  60      -8.009 -22.917  12.154  1.00  0.71           H  
ATOM    967  HA  SER A  60      -9.286 -24.449  10.129  1.00  0.71           H  
ATOM    968 1HB  SER A  60      -8.794 -25.111  13.022  1.00  0.71           H  
ATOM    969 2HB  SER A  60      -9.329 -26.273  11.820  1.00  0.71           H  
ATOM    970  HG  SER A  60      -6.997 -24.717  11.824  1.00  0.71           H  
ATOM    971  N   GLU A  61     -11.291 -23.612  12.561  1.00  0.70           N  
ATOM    972  CA  GLU A  61     -12.720 -23.588  12.842  1.00  0.70           C  
ATOM    973  C   GLU A  61     -13.478 -22.806  11.766  1.00  0.70           C  
ATOM    974  O   GLU A  61     -14.558 -23.227  11.325  1.00  0.70           O  
ATOM    975  CB  GLU A  61     -13.006 -22.976  14.217  1.00  0.70           C  
ATOM    976  CG  GLU A  61     -12.571 -23.838  15.412  1.00  0.70           C  
ATOM    977  CD  GLU A  61     -12.905 -23.214  16.765  1.00  0.70           C  
ATOM    978  OE1 GLU A  61     -13.359 -22.093  16.796  1.00  0.70           O  
ATOM    979  OE2 GLU A  61     -12.716 -23.875  17.762  1.00  0.70           O  
ATOM    980  H   GLU A  61     -10.603 -23.204  13.200  1.00  0.70           H  
ATOM    981  HA  GLU A  61     -13.088 -24.612  12.838  1.00  0.70           H  
ATOM    982 1HB  GLU A  61     -12.488 -22.017  14.296  1.00  0.70           H  
ATOM    983 2HB  GLU A  61     -14.072 -22.780  14.312  1.00  0.70           H  
ATOM    984 1HG  GLU A  61     -13.054 -24.811  15.340  1.00  0.70           H  
ATOM    985 2HG  GLU A  61     -11.491 -23.992  15.347  1.00  0.70           H  
ATOM    986  N   ILE A  62     -12.889 -21.702  11.302  1.00  0.69           N  
ATOM    987  CA  ILE A  62     -13.556 -20.878  10.308  1.00  0.69           C  
ATOM    988  C   ILE A  62     -13.601 -21.610   8.968  1.00  0.69           C  
ATOM    989  O   ILE A  62     -14.618 -21.599   8.280  1.00  0.69           O  
ATOM    990  CB  ILE A  62     -12.870 -19.527  10.094  1.00  0.69           C  
ATOM    991  CG1 ILE A  62     -12.908 -18.651  11.340  1.00  0.69           C  
ATOM    992  CG2 ILE A  62     -13.724 -18.810   9.045  1.00  0.69           C  
ATOM    993  CD1 ILE A  62     -11.970 -17.451  11.219  1.00  0.69           C  
ATOM    994  H   ILE A  62     -11.993 -21.408  11.697  1.00  0.69           H  
ATOM    995  HA  ILE A  62     -14.578 -20.696  10.636  1.00  0.69           H  
ATOM    996  HB  ILE A  62     -11.834 -19.645   9.766  1.00  0.69           H  
ATOM    997 1HG1 ILE A  62     -13.924 -18.287  11.490  1.00  0.69           H  
ATOM    998 2HG1 ILE A  62     -12.618 -19.240  12.209  1.00  0.69           H  
ATOM    999 1HG2 ILE A  62     -13.329 -17.818   8.867  1.00  0.69           H  
ATOM   1000 2HG2 ILE A  62     -13.731 -19.389   8.123  1.00  0.69           H  
ATOM   1001 3HG2 ILE A  62     -14.745 -18.717   9.422  1.00  0.69           H  
ATOM   1002 1HD1 ILE A  62     -12.026 -16.848  12.111  1.00  0.69           H  
ATOM   1003 2HD1 ILE A  62     -10.949 -17.801  11.086  1.00  0.69           H  
ATOM   1004 3HD1 ILE A  62     -12.254 -16.846  10.361  1.00  0.69           H  
ATOM   1005  N   ALA A  63     -12.487 -22.222   8.574  1.00  0.68           N  
ATOM   1006  CA  ALA A  63     -12.427 -22.948   7.312  1.00  0.68           C  
ATOM   1007  C   ALA A  63     -13.458 -24.067   7.283  1.00  0.68           C  
ATOM   1008  O   ALA A  63     -14.073 -24.327   6.246  1.00  0.68           O  
ATOM   1009  CB  ALA A  63     -11.060 -23.533   7.130  1.00  0.68           C  
ATOM   1010  H   ALA A  63     -11.662 -22.187   9.166  1.00  0.68           H  
ATOM   1011  HA  ALA A  63     -12.640 -22.254   6.503  1.00  0.68           H  
ATOM   1012 1HB  ALA A  63     -11.006 -24.065   6.199  1.00  0.68           H  
ATOM   1013 2HB  ALA A  63     -10.322 -22.735   7.142  1.00  0.68           H  
ATOM   1014 3HB  ALA A  63     -10.885 -24.218   7.953  1.00  0.68           H  
ATOM   1015  N   LYS A  64     -13.671 -24.733   8.421  1.00  0.66           N  
ATOM   1016  CA  LYS A  64     -14.672 -25.785   8.479  1.00  0.66           C  
ATOM   1017  C   LYS A  64     -16.024 -25.175   8.134  1.00  0.66           C  
ATOM   1018  O   LYS A  64     -16.744 -25.704   7.284  1.00  0.66           O  
ATOM   1019  CB  LYS A  64     -14.690 -26.451   9.854  1.00  0.66           C  
ATOM   1020  CG  LYS A  64     -15.683 -27.617  10.012  1.00  0.66           C  
ATOM   1021  CD  LYS A  64     -15.571 -28.239  11.413  1.00  0.66           C  
ATOM   1022  CE  LYS A  64     -16.441 -29.492  11.566  1.00  0.66           C  
ATOM   1023  NZ  LYS A  64     -17.893 -29.180  11.511  1.00  0.66           N  
ATOM   1024  H   LYS A  64     -13.118 -24.523   9.256  1.00  0.66           H  
ATOM   1025  HA  LYS A  64     -14.436 -26.539   7.727  1.00  0.66           H  
ATOM   1026 1HB  LYS A  64     -13.690 -26.819  10.088  1.00  0.66           H  
ATOM   1027 2HB  LYS A  64     -14.935 -25.704  10.609  1.00  0.66           H  
ATOM   1028 1HG  LYS A  64     -16.705 -27.249   9.866  1.00  0.66           H  
ATOM   1029 2HG  LYS A  64     -15.481 -28.379   9.262  1.00  0.66           H  
ATOM   1030 1HD  LYS A  64     -14.530 -28.501  11.608  1.00  0.66           H  
ATOM   1031 2HD  LYS A  64     -15.884 -27.503  12.153  1.00  0.66           H  
ATOM   1032 1HE  LYS A  64     -16.201 -30.192  10.768  1.00  0.66           H  
ATOM   1033 2HE  LYS A  64     -16.220 -29.960  12.525  1.00  0.66           H  
ATOM   1034 1HZ  LYS A  64     -18.437 -30.018  11.609  1.00  0.66           H  
ATOM   1035 2HZ  LYS A  64     -18.145 -28.539  12.240  1.00  0.66           H  
ATOM   1036 3HZ  LYS A  64     -18.127 -28.752  10.605  1.00  0.66           H  
ATOM   1037  N   GLU A  65     -16.345 -24.029   8.762  1.00  0.65           N  
ATOM   1038  CA  GLU A  65     -17.603 -23.332   8.489  1.00  0.65           C  
ATOM   1039  C   GLU A  65     -17.737 -23.013   7.000  1.00  0.65           C  
ATOM   1040  O   GLU A  65     -18.803 -23.219   6.409  1.00  0.65           O  
ATOM   1041  CB  GLU A  65     -17.690 -22.033   9.309  1.00  0.65           C  
ATOM   1042  CG  GLU A  65     -18.961 -21.220   9.090  1.00  0.65           C  
ATOM   1043  CD  GLU A  65     -19.016 -19.939   9.924  1.00  0.65           C  
ATOM   1044  OE1 GLU A  65     -18.128 -19.709  10.704  1.00  0.65           O  
ATOM   1045  OE2 GLU A  65     -19.958 -19.182   9.755  1.00  0.65           O  
ATOM   1046  H   GLU A  65     -15.702 -23.645   9.460  1.00  0.65           H  
ATOM   1047  HA  GLU A  65     -18.428 -23.986   8.775  1.00  0.65           H  
ATOM   1048 1HB  GLU A  65     -17.606 -22.268  10.369  1.00  0.65           H  
ATOM   1049 2HB  GLU A  65     -16.868 -21.386   9.060  1.00  0.65           H  
ATOM   1050 1HG  GLU A  65     -19.005 -20.954   8.038  1.00  0.65           H  
ATOM   1051 2HG  GLU A  65     -19.825 -21.842   9.317  1.00  0.65           H  
ATOM   1052  N   VAL A  66     -16.639 -22.569   6.383  1.00  0.64           N  
ATOM   1053  CA  VAL A  66     -16.657 -22.265   4.961  1.00  0.64           C  
ATOM   1054  C   VAL A  66     -17.000 -23.482   4.134  1.00  0.64           C  
ATOM   1055  O   VAL A  66     -17.856 -23.406   3.259  1.00  0.64           O  
ATOM   1056  CB  VAL A  66     -15.293 -21.776   4.468  1.00  0.64           C  
ATOM   1057  CG1 VAL A  66     -15.287 -21.706   2.976  1.00  0.64           C  
ATOM   1058  CG2 VAL A  66     -14.973 -20.420   5.043  1.00  0.64           C  
ATOM   1059  H   VAL A  66     -15.795 -22.410   6.937  1.00  0.64           H  
ATOM   1060  HA  VAL A  66     -17.404 -21.491   4.787  1.00  0.64           H  
ATOM   1061  HB  VAL A  66     -14.543 -22.484   4.764  1.00  0.64           H  
ATOM   1062 1HG1 VAL A  66     -14.321 -21.400   2.669  1.00  0.64           H  
ATOM   1063 2HG1 VAL A  66     -15.506 -22.686   2.551  1.00  0.64           H  
ATOM   1064 3HG1 VAL A  66     -16.012 -20.995   2.637  1.00  0.64           H  
ATOM   1065 1HG2 VAL A  66     -14.008 -20.112   4.678  1.00  0.64           H  
ATOM   1066 2HG2 VAL A  66     -15.729 -19.703   4.727  1.00  0.64           H  
ATOM   1067 3HG2 VAL A  66     -14.956 -20.477   6.124  1.00  0.64           H  
ATOM   1068  N   VAL A  67     -16.378 -24.616   4.418  1.00  0.62           N  
ATOM   1069  CA  VAL A  67     -16.692 -25.789   3.623  1.00  0.62           C  
ATOM   1070  C   VAL A  67     -18.153 -26.185   3.825  1.00  0.62           C  
ATOM   1071  O   VAL A  67     -18.872 -26.475   2.867  1.00  0.62           O  
ATOM   1072  CB  VAL A  67     -15.763 -26.966   3.945  1.00  0.62           C  
ATOM   1073  CG1 VAL A  67     -16.247 -28.221   3.215  1.00  0.62           C  
ATOM   1074  CG2 VAL A  67     -14.384 -26.636   3.517  1.00  0.62           C  
ATOM   1075  H   VAL A  67     -15.677 -24.646   5.163  1.00  0.62           H  
ATOM   1076  HA  VAL A  67     -16.546 -25.534   2.572  1.00  0.62           H  
ATOM   1077  HB  VAL A  67     -15.785 -27.165   5.021  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  67     -15.589 -29.056   3.448  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  67     -17.263 -28.456   3.534  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  67     -16.235 -28.040   2.140  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  67     -13.765 -27.475   3.751  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  67     -14.356 -26.441   2.442  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  67     -14.051 -25.770   4.061  1.00  0.62           H  
ATOM   1084  N   GLU A  68     -18.638 -26.138   5.059  1.00  0.61           N  
ATOM   1085  CA  GLU A  68     -20.031 -26.493   5.297  1.00  0.61           C  
ATOM   1086  C   GLU A  68     -21.011 -25.587   4.521  1.00  0.61           C  
ATOM   1087  O   GLU A  68     -22.051 -26.057   4.054  1.00  0.61           O  
ATOM   1088  CB  GLU A  68     -20.345 -26.442   6.796  1.00  0.61           C  
ATOM   1089  CG  GLU A  68     -19.679 -27.545   7.617  1.00  0.61           C  
ATOM   1090  CD  GLU A  68     -19.945 -27.442   9.101  1.00  0.61           C  
ATOM   1091  OE1 GLU A  68     -20.568 -26.500   9.531  1.00  0.61           O  
ATOM   1092  OE2 GLU A  68     -19.500 -28.324   9.818  1.00  0.61           O  
ATOM   1093  H   GLU A  68     -18.031 -25.875   5.839  1.00  0.61           H  
ATOM   1094  HA  GLU A  68     -20.179 -27.517   4.952  1.00  0.61           H  
ATOM   1095 1HB  GLU A  68     -20.013 -25.483   7.197  1.00  0.61           H  
ATOM   1096 2HB  GLU A  68     -21.420 -26.505   6.946  1.00  0.61           H  
ATOM   1097 1HG  GLU A  68     -20.038 -28.509   7.262  1.00  0.61           H  
ATOM   1098 2HG  GLU A  68     -18.605 -27.506   7.443  1.00  0.61           H  
ATOM   1099  N   LYS A  69     -20.682 -24.294   4.386  1.00  0.60           N  
ATOM   1100  CA  LYS A  69     -21.541 -23.337   3.683  1.00  0.60           C  
ATOM   1101  C   LYS A  69     -21.348 -23.212   2.163  1.00  0.60           C  
ATOM   1102  O   LYS A  69     -22.307 -22.928   1.441  1.00  0.60           O  
ATOM   1103  CB  LYS A  69     -21.379 -21.969   4.329  1.00  0.60           C  
ATOM   1104  CG  LYS A  69     -21.991 -21.923   5.716  1.00  0.60           C  
ATOM   1105  CD  LYS A  69     -21.844 -20.584   6.398  1.00  0.60           C  
ATOM   1106  CE  LYS A  69     -22.615 -20.598   7.721  1.00  0.60           C  
ATOM   1107  NZ  LYS A  69     -22.439 -19.356   8.508  1.00  0.60           N  
ATOM   1108  H   LYS A  69     -19.825 -23.960   4.830  1.00  0.60           H  
ATOM   1109  HA  LYS A  69     -22.570 -23.655   3.843  1.00  0.60           H  
ATOM   1110 1HB  LYS A  69     -20.312 -21.740   4.421  1.00  0.60           H  
ATOM   1111 2HB  LYS A  69     -21.834 -21.202   3.704  1.00  0.60           H  
ATOM   1112 1HG  LYS A  69     -23.048 -22.178   5.653  1.00  0.60           H  
ATOM   1113 2HG  LYS A  69     -21.493 -22.676   6.335  1.00  0.60           H  
ATOM   1114 1HD  LYS A  69     -20.790 -20.389   6.597  1.00  0.60           H  
ATOM   1115 2HD  LYS A  69     -22.230 -19.793   5.758  1.00  0.60           H  
ATOM   1116 1HE  LYS A  69     -23.673 -20.715   7.492  1.00  0.60           H  
ATOM   1117 2HE  LYS A  69     -22.288 -21.447   8.321  1.00  0.60           H  
ATOM   1118 1HZ  LYS A  69     -22.976 -19.417   9.356  1.00  0.60           H  
ATOM   1119 2HZ  LYS A  69     -21.450 -19.252   8.762  1.00  0.60           H  
ATOM   1120 3HZ  LYS A  69     -22.740 -18.559   7.978  1.00  0.60           H  
ATOM   1121  N   TYR A  70     -20.126 -23.406   1.676  1.00  0.59           N  
ATOM   1122  CA  TYR A  70     -19.817 -23.230   0.257  1.00  0.59           C  
ATOM   1123  C   TYR A  70     -19.413 -24.520  -0.455  1.00  0.59           C  
ATOM   1124  O   TYR A  70     -19.350 -24.555  -1.687  1.00  0.59           O  
ATOM   1125  CB  TYR A  70     -18.706 -22.195   0.116  1.00  0.59           C  
ATOM   1126  CG  TYR A  70     -19.096 -20.825   0.655  1.00  0.59           C  
ATOM   1127  CD1 TYR A  70     -18.712 -20.455   1.925  1.00  0.59           C  
ATOM   1128  CD2 TYR A  70     -19.820 -19.944  -0.126  1.00  0.59           C  
ATOM   1129  CE1 TYR A  70     -19.038 -19.228   2.432  1.00  0.59           C  
ATOM   1130  CE2 TYR A  70     -20.156 -18.701   0.377  1.00  0.59           C  
ATOM   1131  CZ  TYR A  70     -19.765 -18.343   1.653  1.00  0.59           C  
ATOM   1132  OH  TYR A  70     -20.100 -17.106   2.156  1.00  0.59           O  
ATOM   1133  H   TYR A  70     -19.369 -23.631   2.312  1.00  0.59           H  
ATOM   1134  HA  TYR A  70     -20.708 -22.852  -0.240  1.00  0.59           H  
ATOM   1135 1HB  TYR A  70     -17.820 -22.539   0.660  1.00  0.59           H  
ATOM   1136 2HB  TYR A  70     -18.431 -22.089  -0.930  1.00  0.59           H  
ATOM   1137  HD1 TYR A  70     -18.159 -21.144   2.524  1.00  0.59           H  
ATOM   1138  HD2 TYR A  70     -20.126 -20.229  -1.133  1.00  0.59           H  
ATOM   1139  HE1 TYR A  70     -18.728 -18.956   3.441  1.00  0.59           H  
ATOM   1140  HE2 TYR A  70     -20.728 -18.002  -0.235  1.00  0.59           H  
ATOM   1141  HH  TYR A  70     -20.604 -16.619   1.499  1.00  0.59           H  
ATOM   1142  N   GLY A  71     -19.145 -25.576   0.306  1.00  0.58           N  
ATOM   1143  CA  GLY A  71     -18.675 -26.829  -0.244  1.00  0.58           C  
ATOM   1144  C   GLY A  71     -17.176 -26.782  -0.465  1.00  0.58           C  
ATOM   1145  O   GLY A  71     -16.496 -25.848  -0.034  1.00  0.58           O  
ATOM   1146  H   GLY A  71     -19.229 -25.533   1.314  1.00  0.58           H  
ATOM   1147 1HA  GLY A  71     -18.919 -27.638   0.446  1.00  0.58           H  
ATOM   1148 2HA  GLY A  71     -19.184 -27.035  -1.184  1.00  0.58           H  
ATOM   1149  N   GLU A  72     -16.670 -27.801  -1.136  1.00  0.57           N  
ATOM   1150  CA  GLU A  72     -15.249 -27.920  -1.406  1.00  0.57           C  
ATOM   1151  C   GLU A  72     -14.867 -26.993  -2.554  1.00  0.57           C  
ATOM   1152  O   GLU A  72     -15.715 -26.628  -3.372  1.00  0.57           O  
ATOM   1153  CB  GLU A  72     -14.888 -29.367  -1.725  1.00  0.57           C  
ATOM   1154  CG  GLU A  72     -15.076 -30.328  -0.567  1.00  0.57           C  
ATOM   1155  CD  GLU A  72     -14.688 -31.751  -0.915  1.00  0.57           C  
ATOM   1156  OE1 GLU A  72     -14.197 -31.975  -1.994  1.00  0.57           O  
ATOM   1157  OE2 GLU A  72     -14.869 -32.618  -0.079  1.00  0.57           O  
ATOM   1158  H   GLU A  72     -17.293 -28.523  -1.465  1.00  0.57           H  
ATOM   1159  HA  GLU A  72     -14.691 -27.610  -0.521  1.00  0.57           H  
ATOM   1160 1HB  GLU A  72     -15.495 -29.718  -2.559  1.00  0.57           H  
ATOM   1161 2HB  GLU A  72     -13.843 -29.418  -2.037  1.00  0.57           H  
ATOM   1162 1HG  GLU A  72     -14.464 -29.982   0.265  1.00  0.57           H  
ATOM   1163 2HG  GLU A  72     -16.117 -30.302  -0.250  1.00  0.57           H  
ATOM   1164  N   LEU A  73     -13.596 -26.618  -2.603  1.00  0.57           N  
ATOM   1165  CA  LEU A  73     -13.068 -25.728  -3.631  1.00  0.57           C  
ATOM   1166  C   LEU A  73     -12.362 -26.510  -4.725  1.00  0.57           C  
ATOM   1167  O   LEU A  73     -11.828 -27.585  -4.474  1.00  0.57           O  
ATOM   1168  CB  LEU A  73     -12.071 -24.745  -3.011  1.00  0.57           C  
ATOM   1169  CG  LEU A  73     -12.632 -23.525  -2.292  1.00  0.57           C  
ATOM   1170  CD1 LEU A  73     -13.242 -23.952  -0.955  1.00  0.57           C  
ATOM   1171  CD2 LEU A  73     -11.494 -22.513  -2.124  1.00  0.57           C  
ATOM   1172  H   LEU A  73     -12.966 -26.989  -1.895  1.00  0.57           H  
ATOM   1173  HA  LEU A  73     -13.893 -25.174  -4.079  1.00  0.57           H  
ATOM   1174 1HB  LEU A  73     -11.464 -25.293  -2.288  1.00  0.57           H  
ATOM   1175 2HB  LEU A  73     -11.411 -24.385  -3.808  1.00  0.57           H  
ATOM   1176  HG  LEU A  73     -13.425 -23.071  -2.891  1.00  0.57           H  
ATOM   1177 1HD1 LEU A  73     -13.639 -23.077  -0.437  1.00  0.57           H  
ATOM   1178 2HD1 LEU A  73     -14.049 -24.661  -1.120  1.00  0.57           H  
ATOM   1179 3HD1 LEU A  73     -12.481 -24.418  -0.352  1.00  0.57           H  
ATOM   1180 1HD2 LEU A  73     -11.867 -21.629  -1.627  1.00  0.57           H  
ATOM   1181 2HD2 LEU A  73     -10.691 -22.948  -1.543  1.00  0.57           H  
ATOM   1182 3HD2 LEU A  73     -11.116 -22.247  -3.108  1.00  0.57           H  
ATOM   1183  N   LYS A  74     -12.350 -25.981  -5.939  1.00  0.57           N  
ATOM   1184  CA  LYS A  74     -11.622 -26.634  -7.021  1.00  0.57           C  
ATOM   1185  C   LYS A  74     -10.215 -26.070  -7.124  1.00  0.57           C  
ATOM   1186  O   LYS A  74      -9.889 -25.051  -6.512  1.00  0.57           O  
ATOM   1187  CB  LYS A  74     -12.350 -26.488  -8.348  1.00  0.57           C  
ATOM   1188  CG  LYS A  74     -13.713 -27.148  -8.392  1.00  0.57           C  
ATOM   1189  CD  LYS A  74     -14.366 -26.951  -9.750  1.00  0.57           C  
ATOM   1190  CE  LYS A  74     -15.737 -27.603  -9.811  1.00  0.57           C  
ATOM   1191  NZ  LYS A  74     -16.391 -27.386 -11.129  1.00  0.57           N  
ATOM   1192  H   LYS A  74     -12.836 -25.094  -6.123  1.00  0.57           H  
ATOM   1193  HA  LYS A  74     -11.537 -27.698  -6.795  1.00  0.57           H  
ATOM   1194 1HB  LYS A  74     -12.464 -25.447  -8.592  1.00  0.57           H  
ATOM   1195 2HB  LYS A  74     -11.747 -26.931  -9.137  1.00  0.57           H  
ATOM   1196 1HG  LYS A  74     -13.615 -28.213  -8.185  1.00  0.57           H  
ATOM   1197 2HG  LYS A  74     -14.348 -26.698  -7.626  1.00  0.57           H  
ATOM   1198 1HD  LYS A  74     -14.475 -25.877  -9.935  1.00  0.57           H  
ATOM   1199 2HD  LYS A  74     -13.732 -27.375 -10.527  1.00  0.57           H  
ATOM   1200 1HE  LYS A  74     -15.633 -28.673  -9.639  1.00  0.57           H  
ATOM   1201 2HE  LYS A  74     -16.367 -27.178  -9.029  1.00  0.57           H  
ATOM   1202 1HZ  LYS A  74     -17.299 -27.829 -11.133  1.00  0.57           H  
ATOM   1203 2HZ  LYS A  74     -16.499 -26.392 -11.287  1.00  0.57           H  
ATOM   1204 3HZ  LYS A  74     -15.819 -27.784 -11.860  1.00  0.57           H  
ATOM   1205  N   VAL A  75      -9.361 -26.750  -7.866  1.00  0.57           N  
ATOM   1206  CA  VAL A  75      -7.999 -26.272  -7.993  1.00  0.57           C  
ATOM   1207  C   VAL A  75      -7.963 -24.949  -8.760  1.00  0.57           C  
ATOM   1208  O   VAL A  75      -8.590 -24.797  -9.813  1.00  0.57           O  
ATOM   1209  CB  VAL A  75      -7.130 -27.337  -8.657  1.00  0.57           C  
ATOM   1210  CG1 VAL A  75      -5.731 -26.807  -8.867  1.00  0.57           C  
ATOM   1211  CG2 VAL A  75      -7.114 -28.578  -7.797  1.00  0.57           C  
ATOM   1212  H   VAL A  75      -9.652 -27.591  -8.343  1.00  0.57           H  
ATOM   1213  HA  VAL A  75      -7.602 -26.093  -7.002  1.00  0.57           H  
ATOM   1214  HB  VAL A  75      -7.544 -27.577  -9.630  1.00  0.57           H  
ATOM   1215 1HG1 VAL A  75      -5.131 -27.576  -9.352  1.00  0.57           H  
ATOM   1216 2HG1 VAL A  75      -5.749 -25.926  -9.480  1.00  0.57           H  
ATOM   1217 3HG1 VAL A  75      -5.298 -26.558  -7.899  1.00  0.57           H  
ATOM   1218 1HG2 VAL A  75      -6.501 -29.344  -8.275  1.00  0.57           H  
ATOM   1219 2HG2 VAL A  75      -6.691 -28.339  -6.824  1.00  0.57           H  
ATOM   1220 3HG2 VAL A  75      -8.129 -28.951  -7.670  1.00  0.57           H  
ATOM   1221  N   GLY A  76      -7.251 -23.988  -8.183  1.00  0.58           N  
ATOM   1222  CA  GLY A  76      -7.096 -22.627  -8.680  1.00  0.58           C  
ATOM   1223  C   GLY A  76      -8.091 -21.651  -8.028  1.00  0.58           C  
ATOM   1224  O   GLY A  76      -7.973 -20.436  -8.189  1.00  0.58           O  
ATOM   1225  H   GLY A  76      -6.765 -24.227  -7.330  1.00  0.58           H  
ATOM   1226 1HA  GLY A  76      -6.079 -22.294  -8.486  1.00  0.58           H  
ATOM   1227 2HA  GLY A  76      -7.223 -22.622  -9.758  1.00  0.58           H  
ATOM   1228  N   GLU A  77      -9.075 -22.176  -7.293  1.00  0.59           N  
ATOM   1229  CA  GLU A  77     -10.080 -21.337  -6.639  1.00  0.59           C  
ATOM   1230  C   GLU A  77      -9.633 -20.879  -5.268  1.00  0.59           C  
ATOM   1231  O   GLU A  77      -8.677 -21.412  -4.691  1.00  0.59           O  
ATOM   1232  CB  GLU A  77     -11.424 -22.054  -6.529  1.00  0.59           C  
ATOM   1233  CG  GLU A  77     -12.071 -22.362  -7.882  1.00  0.59           C  
ATOM   1234  CD  GLU A  77     -13.400 -23.055  -7.762  1.00  0.59           C  
ATOM   1235  OE1 GLU A  77     -13.712 -23.506  -6.682  1.00  0.59           O  
ATOM   1236  OE2 GLU A  77     -14.094 -23.154  -8.749  1.00  0.59           O  
ATOM   1237  H   GLU A  77      -9.143 -23.189  -7.171  1.00  0.59           H  
ATOM   1238  HA  GLU A  77     -10.229 -20.446  -7.250  1.00  0.59           H  
ATOM   1239 1HB  GLU A  77     -11.297 -22.990  -5.990  1.00  0.59           H  
ATOM   1240 2HB  GLU A  77     -12.119 -21.442  -5.954  1.00  0.59           H  
ATOM   1241 1HG  GLU A  77     -12.202 -21.432  -8.432  1.00  0.59           H  
ATOM   1242 2HG  GLU A  77     -11.387 -22.997  -8.450  1.00  0.59           H  
ATOM   1243  N   ALA A  78     -10.322 -19.872  -4.739  1.00  0.61           N  
ATOM   1244  CA  ALA A  78      -9.973 -19.382  -3.423  1.00  0.61           C  
ATOM   1245  C   ALA A  78     -11.149 -18.804  -2.670  1.00  0.61           C  
ATOM   1246  O   ALA A  78     -12.143 -18.374  -3.262  1.00  0.61           O  
ATOM   1247  CB  ALA A  78      -8.916 -18.326  -3.540  1.00  0.61           C  
ATOM   1248  H   ALA A  78     -11.087 -19.454  -5.249  1.00  0.61           H  
ATOM   1249  HA  ALA A  78      -9.590 -20.224  -2.856  1.00  0.61           H  
ATOM   1250 1HB  ALA A  78      -8.623 -18.007  -2.546  1.00  0.61           H  
ATOM   1251 2HB  ALA A  78      -8.079 -18.757  -4.052  1.00  0.61           H  
ATOM   1252 3HB  ALA A  78      -9.296 -17.482  -4.101  1.00  0.61           H  
ATOM   1253  N   ILE A  79     -10.994 -18.771  -1.353  1.00  0.64           N  
ATOM   1254  CA  ILE A  79     -11.991 -18.206  -0.454  1.00  0.64           C  
ATOM   1255  C   ILE A  79     -11.358 -17.318   0.603  1.00  0.64           C  
ATOM   1256  O   ILE A  79     -10.359 -17.680   1.237  1.00  0.64           O  
ATOM   1257  CB  ILE A  79     -12.772 -19.313   0.261  1.00  0.64           C  
ATOM   1258  CG1 ILE A  79     -13.901 -18.726   1.163  1.00  0.64           C  
ATOM   1259  CG2 ILE A  79     -11.813 -20.108   1.079  1.00  0.64           C  
ATOM   1260  CD1 ILE A  79     -15.091 -18.196   0.408  1.00  0.64           C  
ATOM   1261  H   ILE A  79     -10.132 -19.171  -0.978  1.00  0.64           H  
ATOM   1262  HA  ILE A  79     -12.685 -17.603  -1.036  1.00  0.64           H  
ATOM   1263  HB  ILE A  79     -13.246 -19.961  -0.475  1.00  0.64           H  
ATOM   1264 1HG1 ILE A  79     -14.241 -19.468   1.808  1.00  0.64           H  
ATOM   1265 2HG1 ILE A  79     -13.499 -17.933   1.771  1.00  0.64           H  
ATOM   1266 1HG2 ILE A  79     -12.334 -20.887   1.573  1.00  0.64           H  
ATOM   1267 2HG2 ILE A  79     -11.048 -20.531   0.431  1.00  0.64           H  
ATOM   1268 3HG2 ILE A  79     -11.350 -19.462   1.813  1.00  0.64           H  
ATOM   1269 1HD1 ILE A  79     -15.829 -17.815   1.118  1.00  0.64           H  
ATOM   1270 2HD1 ILE A  79     -14.774 -17.392  -0.255  1.00  0.64           H  
ATOM   1271 3HD1 ILE A  79     -15.536 -18.998  -0.180  1.00  0.64           H  
ATOM   1272  N   GLU A  80     -11.933 -16.137   0.777  1.00  0.67           N  
ATOM   1273  CA  GLU A  80     -11.459 -15.228   1.800  1.00  0.67           C  
ATOM   1274  C   GLU A  80     -12.053 -15.647   3.146  1.00  0.67           C  
ATOM   1275  O   GLU A  80     -13.273 -15.754   3.296  1.00  0.67           O  
ATOM   1276  CB  GLU A  80     -11.882 -13.808   1.460  1.00  0.67           C  
ATOM   1277  CG  GLU A  80     -11.325 -13.284   0.175  1.00  0.67           C  
ATOM   1278  CD  GLU A  80     -11.832 -11.912  -0.178  1.00  0.67           C  
ATOM   1279  OE1 GLU A  80     -12.605 -11.350   0.577  1.00  0.67           O  
ATOM   1280  OE2 GLU A  80     -11.475 -11.444  -1.226  1.00  0.67           O  
ATOM   1281  H   GLU A  80     -12.732 -15.885   0.213  1.00  0.67           H  
ATOM   1282  HA  GLU A  80     -10.372 -15.286   1.865  1.00  0.67           H  
ATOM   1283 1HB  GLU A  80     -12.969 -13.753   1.410  1.00  0.67           H  
ATOM   1284 2HB  GLU A  80     -11.556 -13.148   2.251  1.00  0.67           H  
ATOM   1285 1HG  GLU A  80     -10.251 -13.236   0.284  1.00  0.67           H  
ATOM   1286 2HG  GLU A  80     -11.554 -13.981  -0.630  1.00  0.67           H  
ATOM   1287  N   ILE A  81     -11.182 -15.842   4.117  1.00  0.72           N  
ATOM   1288  CA  ILE A  81     -11.509 -16.259   5.468  1.00  0.72           C  
ATOM   1289  C   ILE A  81     -11.215 -15.133   6.447  1.00  0.72           C  
ATOM   1290  O   ILE A  81     -10.154 -14.509   6.380  1.00  0.72           O  
ATOM   1291  CB  ILE A  81     -10.723 -17.549   5.802  1.00  0.72           C  
ATOM   1292  CG1 ILE A  81     -11.199 -18.668   4.870  1.00  0.72           C  
ATOM   1293  CG2 ILE A  81     -10.816 -17.948   7.214  1.00  0.72           C  
ATOM   1294  CD1 ILE A  81     -10.407 -19.946   4.963  1.00  0.72           C  
ATOM   1295  H   ILE A  81     -10.199 -15.732   3.896  1.00  0.72           H  
ATOM   1296  HA  ILE A  81     -12.573 -16.485   5.516  1.00  0.72           H  
ATOM   1297  HB  ILE A  81      -9.675 -17.370   5.564  1.00  0.72           H  
ATOM   1298 1HG1 ILE A  81     -12.228 -18.877   5.096  1.00  0.72           H  
ATOM   1299 2HG1 ILE A  81     -11.135 -18.311   3.846  1.00  0.72           H  
ATOM   1300 1HG2 ILE A  81     -10.232 -18.850   7.387  1.00  0.72           H  
ATOM   1301 2HG2 ILE A  81     -10.448 -17.152   7.856  1.00  0.72           H  
ATOM   1302 3HG2 ILE A  81     -11.814 -18.133   7.404  1.00  0.72           H  
ATOM   1303 1HD1 ILE A  81     -10.810 -20.675   4.264  1.00  0.72           H  
ATOM   1304 2HD1 ILE A  81      -9.372 -19.737   4.719  1.00  0.72           H  
ATOM   1305 3HD1 ILE A  81     -10.472 -20.339   5.978  1.00  0.72           H  
ATOM   1306  N   GLU A  82     -12.161 -14.829   7.337  1.00  0.77           N  
ATOM   1307  CA  GLU A  82     -11.923 -13.745   8.287  1.00  0.77           C  
ATOM   1308  C   GLU A  82     -10.578 -14.013   8.933  1.00  0.77           C  
ATOM   1309  O   GLU A  82     -10.321 -15.130   9.389  1.00  0.77           O  
ATOM   1310  CB  GLU A  82     -13.041 -13.691   9.334  1.00  0.77           C  
ATOM   1311  CG  GLU A  82     -12.941 -12.538  10.328  1.00  0.77           C  
ATOM   1312  CD  GLU A  82     -14.095 -12.503  11.315  1.00  0.77           C  
ATOM   1313  OE1 GLU A  82     -14.917 -13.388  11.272  1.00  0.77           O  
ATOM   1314  OE2 GLU A  82     -14.153 -11.589  12.107  1.00  0.77           O  
ATOM   1315  H   GLU A  82     -13.027 -15.349   7.357  1.00  0.77           H  
ATOM   1316  HA  GLU A  82     -11.873 -12.795   7.754  1.00  0.77           H  
ATOM   1317 1HB  GLU A  82     -14.005 -13.614   8.832  1.00  0.77           H  
ATOM   1318 2HB  GLU A  82     -13.045 -14.615   9.906  1.00  0.77           H  
ATOM   1319 1HG  GLU A  82     -12.005 -12.637  10.884  1.00  0.77           H  
ATOM   1320 2HG  GLU A  82     -12.904 -11.600   9.778  1.00  0.77           H  
ATOM   1321  N   GLY A  83      -9.703 -13.017   8.949  1.00  0.80           N  
ATOM   1322  CA  GLY A  83      -8.383 -13.276   9.455  1.00  0.80           C  
ATOM   1323  C   GLY A  83      -8.337 -13.344  10.940  1.00  0.80           C  
ATOM   1324  O   GLY A  83      -9.210 -12.834  11.644  1.00  0.80           O  
ATOM   1325  H   GLY A  83      -9.905 -12.083   8.593  1.00  0.80           H  
ATOM   1326 1HA  GLY A  83      -8.052 -14.226   9.057  1.00  0.80           H  
ATOM   1327 2HA  GLY A  83      -7.694 -12.512   9.099  1.00  0.80           H  
ATOM   1328  N   VAL A  84      -7.275 -13.956  11.421  1.00  0.81           N  
ATOM   1329  CA  VAL A  84      -7.059 -14.060  12.831  1.00  0.81           C  
ATOM   1330  C   VAL A  84      -5.679 -13.553  13.189  1.00  0.81           C  
ATOM   1331  O   VAL A  84      -4.683 -14.174  12.822  1.00  0.81           O  
ATOM   1332  CB  VAL A  84      -7.178 -15.520  13.235  1.00  0.81           C  
ATOM   1333  CG1 VAL A  84      -6.964 -15.633  14.741  1.00  0.81           C  
ATOM   1334  CG2 VAL A  84      -8.528 -16.077  12.783  1.00  0.81           C  
ATOM   1335  H   VAL A  84      -6.604 -14.355  10.782  1.00  0.81           H  
ATOM   1336  HA  VAL A  84      -7.808 -13.466  13.356  1.00  0.81           H  
ATOM   1337  HB  VAL A  84      -6.388 -16.085  12.752  1.00  0.81           H  
ATOM   1338 1HG1 VAL A  84      -7.019 -16.661  15.059  1.00  0.81           H  
ATOM   1339 2HG1 VAL A  84      -5.982 -15.236  14.997  1.00  0.81           H  
ATOM   1340 3HG1 VAL A  84      -7.727 -15.059  15.259  1.00  0.81           H  
ATOM   1341 1HG2 VAL A  84      -8.599 -17.118  13.051  1.00  0.81           H  
ATOM   1342 2HG2 VAL A  84      -9.329 -15.519  13.253  1.00  0.81           H  
ATOM   1343 3HG2 VAL A  84      -8.629 -15.992  11.711  1.00  0.81           H  
ATOM   1344  N   GLU A  85      -5.625 -12.409  13.873  1.00  0.79           N  
ATOM   1345  CA  GLU A  85      -4.399 -11.753  14.370  1.00  0.79           C  
ATOM   1346  C   GLU A  85      -3.366 -11.278  13.316  1.00  0.79           C  
ATOM   1347  O   GLU A  85      -2.965 -10.116  13.304  1.00  0.79           O  
ATOM   1348  CB  GLU A  85      -3.699 -12.666  15.387  1.00  0.79           C  
ATOM   1349  CG  GLU A  85      -4.490 -12.872  16.690  1.00  0.79           C  
ATOM   1350  CD  GLU A  85      -3.760 -13.741  17.702  1.00  0.79           C  
ATOM   1351  OE1 GLU A  85      -2.648 -14.126  17.433  1.00  0.79           O  
ATOM   1352  OE2 GLU A  85      -4.314 -14.042  18.745  1.00  0.79           O  
ATOM   1353  H   GLU A  85      -6.508 -11.966  14.085  1.00  0.79           H  
ATOM   1354  HA  GLU A  85      -4.719 -10.863  14.913  1.00  0.79           H  
ATOM   1355 1HB  GLU A  85      -3.503 -13.645  14.953  1.00  0.79           H  
ATOM   1356 2HB  GLU A  85      -2.733 -12.235  15.649  1.00  0.79           H  
ATOM   1357 1HG  GLU A  85      -4.683 -11.899  17.139  1.00  0.79           H  
ATOM   1358 2HG  GLU A  85      -5.449 -13.325  16.454  1.00  0.79           H  
ATOM   1359  N   LEU A  86      -2.935 -12.193  12.456  1.00  0.76           N  
ATOM   1360  CA  LEU A  86      -1.903 -11.996  11.444  1.00  0.76           C  
ATOM   1361  C   LEU A  86      -2.232 -11.004  10.321  1.00  0.76           C  
ATOM   1362  O   LEU A  86      -1.347 -10.342   9.788  1.00  0.76           O  
ATOM   1363  CB  LEU A  86      -1.623 -13.349  10.780  1.00  0.76           C  
ATOM   1364  CG  LEU A  86      -1.011 -14.409  11.664  1.00  0.76           C  
ATOM   1365  CD1 LEU A  86      -0.829 -15.675  10.840  1.00  0.76           C  
ATOM   1366  CD2 LEU A  86       0.265 -13.907  12.248  1.00  0.76           C  
ATOM   1367  H   LEU A  86      -3.345 -13.111  12.541  1.00  0.76           H  
ATOM   1368  HA  LEU A  86      -1.003 -11.646  11.949  1.00  0.76           H  
ATOM   1369 1HB  LEU A  86      -2.573 -13.744  10.418  1.00  0.76           H  
ATOM   1370 2HB  LEU A  86      -0.977 -13.203   9.931  1.00  0.76           H  
ATOM   1371  HG  LEU A  86      -1.705 -14.638  12.485  1.00  0.76           H  
ATOM   1372 1HD1 LEU A  86      -0.408 -16.450  11.440  1.00  0.76           H  
ATOM   1373 2HD1 LEU A  86      -1.795 -16.002  10.453  1.00  0.76           H  
ATOM   1374 3HD1 LEU A  86      -0.154 -15.459  10.014  1.00  0.76           H  
ATOM   1375 1HD2 LEU A  86       0.671 -14.657  12.898  1.00  0.76           H  
ATOM   1376 2HD2 LEU A  86       0.977 -13.682  11.470  1.00  0.76           H  
ATOM   1377 3HD2 LEU A  86       0.057 -13.008  12.824  1.00  0.76           H  
ATOM   1378  N   ALA A  87      -3.490 -10.940   9.921  1.00  0.71           N  
ATOM   1379  CA  ALA A  87      -3.904 -10.102   8.789  1.00  0.71           C  
ATOM   1380  C   ALA A  87      -5.379  -9.807   8.888  1.00  0.71           C  
ATOM   1381  O   ALA A  87      -6.096 -10.501   9.610  1.00  0.71           O  
ATOM   1382  CB  ALA A  87      -3.610 -10.785   7.469  1.00  0.71           C  
ATOM   1383  H   ALA A  87      -4.177 -11.488  10.414  1.00  0.71           H  
ATOM   1384  HA  ALA A  87      -3.358  -9.158   8.835  1.00  0.71           H  
ATOM   1385 1HB  ALA A  87      -3.916 -10.133   6.648  1.00  0.71           H  
ATOM   1386 2HB  ALA A  87      -2.545 -10.985   7.392  1.00  0.71           H  
ATOM   1387 3HB  ALA A  87      -4.160 -11.717   7.412  1.00  0.71           H  
ATOM   1388  N   GLU A  88      -5.864  -8.812   8.147  1.00  0.66           N  
ATOM   1389  CA  GLU A  88      -7.315  -8.575   8.195  1.00  0.66           C  
ATOM   1390  C   GLU A  88      -8.086  -9.808   7.682  1.00  0.66           C  
ATOM   1391  O   GLU A  88      -9.110 -10.201   8.263  1.00  0.66           O  
ATOM   1392  CB  GLU A  88      -7.695  -7.343   7.369  1.00  0.66           C  
ATOM   1393  CG  GLU A  88      -7.206  -6.016   7.941  1.00  0.66           C  
ATOM   1394  CD  GLU A  88      -7.527  -4.830   7.056  1.00  0.66           C  
ATOM   1395  OE1 GLU A  88      -8.026  -5.031   5.973  1.00  0.66           O  
ATOM   1396  OE2 GLU A  88      -7.266  -3.723   7.465  1.00  0.66           O  
ATOM   1397  H   GLU A  88      -5.234  -8.258   7.554  1.00  0.66           H  
ATOM   1398  HA  GLU A  88      -7.604  -8.401   9.231  1.00  0.66           H  
ATOM   1399 1HB  GLU A  88      -7.307  -7.431   6.371  1.00  0.66           H  
ATOM   1400 2HB  GLU A  88      -8.781  -7.289   7.285  1.00  0.66           H  
ATOM   1401 1HG  GLU A  88      -7.660  -5.862   8.919  1.00  0.66           H  
ATOM   1402 2HG  GLU A  88      -6.124  -6.078   8.075  1.00  0.66           H  
ATOM   1403  N   LYS A  89      -7.560 -10.426   6.617  1.00  0.62           N  
ATOM   1404  CA  LYS A  89      -8.125 -11.641   6.033  1.00  0.62           C  
ATOM   1405  C   LYS A  89      -7.057 -12.682   5.673  1.00  0.62           C  
ATOM   1406  O   LYS A  89      -5.879 -12.359   5.493  1.00  0.62           O  
ATOM   1407  CB  LYS A  89      -8.997 -11.329   4.814  1.00  0.62           C  
ATOM   1408  CG  LYS A  89     -10.233 -10.472   5.116  1.00  0.62           C  
ATOM   1409  CD  LYS A  89     -11.154 -10.370   3.909  1.00  0.62           C  
ATOM   1410  CE  LYS A  89     -12.348  -9.472   4.178  1.00  0.62           C  
ATOM   1411  NZ  LYS A  89     -13.299  -9.450   3.022  1.00  0.62           N  
ATOM   1412  H   LYS A  89      -6.756  -9.990   6.168  1.00  0.62           H  
ATOM   1413  HA  LYS A  89      -8.775 -12.101   6.759  1.00  0.62           H  
ATOM   1414 1HB  LYS A  89      -8.395 -10.805   4.067  1.00  0.62           H  
ATOM   1415 2HB  LYS A  89      -9.338 -12.265   4.363  1.00  0.62           H  
ATOM   1416 1HG  LYS A  89     -10.782 -10.916   5.950  1.00  0.62           H  
ATOM   1417 2HG  LYS A  89      -9.918  -9.468   5.403  1.00  0.62           H  
ATOM   1418 1HD  LYS A  89     -10.617  -9.987   3.054  1.00  0.62           H  
ATOM   1419 2HD  LYS A  89     -11.525 -11.358   3.662  1.00  0.62           H  
ATOM   1420 1HE  LYS A  89     -12.874  -9.819   5.066  1.00  0.62           H  
ATOM   1421 2HE  LYS A  89     -11.988  -8.459   4.354  1.00  0.62           H  
ATOM   1422 1HZ  LYS A  89     -14.070  -8.835   3.230  1.00  0.62           H  
ATOM   1423 2HZ  LYS A  89     -12.822  -9.125   2.186  1.00  0.62           H  
ATOM   1424 3HZ  LYS A  89     -13.658 -10.388   2.856  1.00  0.62           H  
ATOM   1425  N   VAL A  90      -7.485 -13.929   5.550  1.00  0.59           N  
ATOM   1426  CA  VAL A  90      -6.627 -14.993   5.052  1.00  0.59           C  
ATOM   1427  C   VAL A  90      -7.215 -15.495   3.741  1.00  0.59           C  
ATOM   1428  O   VAL A  90      -8.414 -15.755   3.650  1.00  0.59           O  
ATOM   1429  CB  VAL A  90      -6.508 -16.152   6.066  1.00  0.59           C  
ATOM   1430  CG1 VAL A  90      -5.646 -17.301   5.481  1.00  0.59           C  
ATOM   1431  CG2 VAL A  90      -5.907 -15.644   7.338  1.00  0.59           C  
ATOM   1432  H   VAL A  90      -8.456 -14.146   5.773  1.00  0.59           H  
ATOM   1433  HA  VAL A  90      -5.636 -14.591   4.867  1.00  0.59           H  
ATOM   1434  HB  VAL A  90      -7.503 -16.546   6.272  1.00  0.59           H  
ATOM   1435 1HG1 VAL A  90      -5.580 -18.110   6.205  1.00  0.59           H  
ATOM   1436 2HG1 VAL A  90      -6.103 -17.673   4.563  1.00  0.59           H  
ATOM   1437 3HG1 VAL A  90      -4.645 -16.930   5.259  1.00  0.59           H  
ATOM   1438 1HG2 VAL A  90      -5.840 -16.448   8.048  1.00  0.59           H  
ATOM   1439 2HG2 VAL A  90      -4.940 -15.267   7.149  1.00  0.59           H  
ATOM   1440 3HG2 VAL A  90      -6.513 -14.865   7.727  1.00  0.59           H  
ATOM   1441  N   LEU A  91      -6.404 -15.573   2.702  1.00  0.57           N  
ATOM   1442  CA  LEU A  91      -6.931 -16.046   1.427  1.00  0.57           C  
ATOM   1443  C   LEU A  91      -6.461 -17.464   1.196  1.00  0.57           C  
ATOM   1444  O   LEU A  91      -5.271 -17.718   0.994  1.00  0.57           O  
ATOM   1445  CB  LEU A  91      -6.513 -15.094   0.298  1.00  0.57           C  
ATOM   1446  CG  LEU A  91      -6.917 -15.430  -1.118  1.00  0.57           C  
ATOM   1447  CD1 LEU A  91      -8.421 -15.427  -1.216  1.00  0.57           C  
ATOM   1448  CD2 LEU A  91      -6.287 -14.393  -2.083  1.00  0.57           C  
ATOM   1449  H   LEU A  91      -5.419 -15.343   2.826  1.00  0.57           H  
ATOM   1450  HA  LEU A  91      -8.019 -16.059   1.468  1.00  0.57           H  
ATOM   1451 1HB  LEU A  91      -6.997 -14.157   0.501  1.00  0.57           H  
ATOM   1452 2HB  LEU A  91      -5.447 -14.943   0.339  1.00  0.57           H  
ATOM   1453  HG  LEU A  91      -6.577 -16.411  -1.365  1.00  0.57           H  
ATOM   1454 1HD1 LEU A  91      -8.723 -15.668  -2.228  1.00  0.57           H  
ATOM   1455 2HD1 LEU A  91      -8.832 -16.166  -0.526  1.00  0.57           H  
ATOM   1456 3HD1 LEU A  91      -8.789 -14.447  -0.961  1.00  0.57           H  
ATOM   1457 1HD2 LEU A  91      -6.573 -14.632  -3.104  1.00  0.57           H  
ATOM   1458 2HD2 LEU A  91      -6.642 -13.396  -1.835  1.00  0.57           H  
ATOM   1459 3HD2 LEU A  91      -5.203 -14.417  -1.996  1.00  0.57           H  
ATOM   1460  N   ALA A  92      -7.404 -18.397   1.277  1.00  0.56           N  
ATOM   1461  CA  ALA A  92      -7.098 -19.810   1.142  1.00  0.56           C  
ATOM   1462  C   ALA A  92      -7.186 -20.175  -0.315  1.00  0.56           C  
ATOM   1463  O   ALA A  92      -8.259 -20.054  -0.915  1.00  0.56           O  
ATOM   1464  CB  ALA A  92      -8.030 -20.640   1.981  1.00  0.56           C  
ATOM   1465  H   ALA A  92      -8.377 -18.115   1.421  1.00  0.56           H  
ATOM   1466  HA  ALA A  92      -6.077 -19.982   1.473  1.00  0.56           H  
ATOM   1467 1HB  ALA A  92      -7.772 -21.686   1.867  1.00  0.56           H  
ATOM   1468 2HB  ALA A  92      -7.919 -20.347   3.013  1.00  0.56           H  
ATOM   1469 3HB  ALA A  92      -9.043 -20.475   1.664  1.00  0.56           H  
ATOM   1470  N   ILE A  93      -6.055 -20.577  -0.891  1.00  0.55           N  
ATOM   1471  CA  ILE A  93      -5.998 -20.815  -2.329  1.00  0.55           C  
ATOM   1472  C   ILE A  93      -5.604 -22.238  -2.675  1.00  0.55           C  
ATOM   1473  O   ILE A  93      -4.562 -22.741  -2.228  1.00  0.55           O  
ATOM   1474  CB  ILE A  93      -4.975 -19.883  -2.990  1.00  0.55           C  
ATOM   1475  CG1 ILE A  93      -5.299 -18.477  -2.703  1.00  0.55           C  
ATOM   1476  CG2 ILE A  93      -4.980 -20.081  -4.465  1.00  0.55           C  
ATOM   1477  CD1 ILE A  93      -4.317 -17.574  -3.212  1.00  0.55           C  
ATOM   1478  H   ILE A  93      -5.218 -20.671  -0.310  1.00  0.55           H  
ATOM   1479  HA  ILE A  93      -6.980 -20.627  -2.755  1.00  0.55           H  
ATOM   1480  HB  ILE A  93      -3.979 -20.087  -2.594  1.00  0.55           H  
ATOM   1481 1HG1 ILE A  93      -6.225 -18.213  -3.116  1.00  0.55           H  
ATOM   1482 2HG1 ILE A  93      -5.337 -18.348  -1.624  1.00  0.55           H  
ATOM   1483 1HG2 ILE A  93      -4.257 -19.400  -4.896  1.00  0.55           H  
ATOM   1484 2HG2 ILE A  93      -4.713 -21.104  -4.706  1.00  0.55           H  
ATOM   1485 3HG2 ILE A  93      -5.971 -19.863  -4.869  1.00  0.55           H  
ATOM   1486 1HD1 ILE A  93      -4.595 -16.571  -2.944  1.00  0.55           H  
ATOM   1487 2HD1 ILE A  93      -3.365 -17.813  -2.798  1.00  0.55           H  
ATOM   1488 3HD1 ILE A  93      -4.266 -17.664  -4.293  1.00  0.55           H  
ATOM   1489  N   VAL A  94      -6.400 -22.887  -3.516  1.00  0.55           N  
ATOM   1490  CA  VAL A  94      -6.057 -24.254  -3.846  1.00  0.55           C  
ATOM   1491  C   VAL A  94      -5.115 -24.328  -5.038  1.00  0.55           C  
ATOM   1492  O   VAL A  94      -5.508 -24.554  -6.177  1.00  0.55           O  
ATOM   1493  CB  VAL A  94      -7.307 -25.077  -4.147  1.00  0.55           C  
ATOM   1494  CG1 VAL A  94      -6.890 -26.510  -4.372  1.00  0.55           C  
ATOM   1495  CG2 VAL A  94      -8.316 -24.963  -3.009  1.00  0.55           C  
ATOM   1496  H   VAL A  94      -7.235 -22.438  -3.902  1.00  0.55           H  
ATOM   1497  HA  VAL A  94      -5.554 -24.695  -2.996  1.00  0.55           H  
ATOM   1498  HB  VAL A  94      -7.762 -24.711  -5.063  1.00  0.55           H  
ATOM   1499 1HG1 VAL A  94      -7.754 -27.098  -4.617  1.00  0.55           H  
ATOM   1500 2HG1 VAL A  94      -6.168 -26.557  -5.188  1.00  0.55           H  
ATOM   1501 3HG1 VAL A  94      -6.428 -26.893  -3.461  1.00  0.55           H  
ATOM   1502 1HG2 VAL A  94      -9.192 -25.556  -3.255  1.00  0.55           H  
ATOM   1503 2HG2 VAL A  94      -7.867 -25.327  -2.088  1.00  0.55           H  
ATOM   1504 3HG2 VAL A  94      -8.606 -23.917  -2.885  1.00  0.55           H  
ATOM   1505  N   ALA A  95      -3.846 -24.142  -4.768  1.00  0.56           N  
ATOM   1506  CA  ALA A  95      -2.839 -24.186  -5.817  1.00  0.56           C  
ATOM   1507  C   ALA A  95      -2.753 -25.624  -6.337  1.00  0.56           C  
ATOM   1508  O   ALA A  95      -3.036 -26.546  -5.576  1.00  0.56           O  
ATOM   1509  CB  ALA A  95      -1.525 -23.710  -5.274  1.00  0.56           C  
ATOM   1510  H   ALA A  95      -3.606 -23.936  -3.797  1.00  0.56           H  
ATOM   1511  HA  ALA A  95      -3.161 -23.533  -6.625  1.00  0.56           H  
ATOM   1512 1HB  ALA A  95      -0.768 -23.718  -6.027  1.00  0.56           H  
ATOM   1513 2HB  ALA A  95      -1.646 -22.699  -4.905  1.00  0.56           H  
ATOM   1514 3HB  ALA A  95      -1.225 -24.355  -4.470  1.00  0.56           H  
ATOM   1515  N   PRO A  96      -2.374 -25.868  -7.602  1.00  0.57           N  
ATOM   1516  CA  PRO A  96      -2.248 -27.204  -8.153  1.00  0.57           C  
ATOM   1517  C   PRO A  96      -1.130 -28.000  -7.518  1.00  0.57           C  
ATOM   1518  O   PRO A  96      -0.063 -27.473  -7.213  1.00  0.57           O  
ATOM   1519  CB  PRO A  96      -1.928 -26.928  -9.627  1.00  0.57           C  
ATOM   1520  CG  PRO A  96      -1.342 -25.536  -9.649  1.00  0.57           C  
ATOM   1521  CD  PRO A  96      -2.076 -24.785  -8.545  1.00  0.57           C  
ATOM   1522  HA  PRO A  96      -3.192 -27.740  -8.040  1.00  0.57           H  
ATOM   1523 1HB  PRO A  96      -1.245 -27.697 -10.009  1.00  0.57           H  
ATOM   1524 2HB  PRO A  96      -2.844 -27.012 -10.229  1.00  0.57           H  
ATOM   1525 1HG  PRO A  96      -0.256 -25.578  -9.478  1.00  0.57           H  
ATOM   1526 2HG  PRO A  96      -1.486 -25.107 -10.644  1.00  0.57           H  
ATOM   1527 1HD  PRO A  96      -1.412 -24.046  -8.124  1.00  0.57           H  
ATOM   1528 2HD  PRO A  96      -3.009 -24.338  -8.933  1.00  0.57           H  
ATOM   1529  N   ASN A  97      -1.374 -29.298  -7.409  1.00  0.59           N  
ATOM   1530  CA  ASN A  97      -0.400 -30.264  -6.930  1.00  0.59           C  
ATOM   1531  C   ASN A  97       0.305 -30.878  -8.136  1.00  0.59           C  
ATOM   1532  O   ASN A  97      -0.190 -31.822  -8.766  1.00  0.59           O  
ATOM   1533  CB  ASN A  97      -1.083 -31.311  -6.061  1.00  0.59           C  
ATOM   1534  CG  ASN A  97      -0.128 -32.287  -5.454  1.00  0.59           C  
ATOM   1535  OD1 ASN A  97       1.063 -32.223  -5.738  1.00  0.59           O  
ATOM   1536  ND2 ASN A  97      -0.617 -33.178  -4.624  1.00  0.59           N  
ATOM   1537  H   ASN A  97      -2.300 -29.629  -7.678  1.00  0.59           H  
ATOM   1538  HA  ASN A  97       0.354 -29.747  -6.339  1.00  0.59           H  
ATOM   1539 1HB  ASN A  97      -1.633 -30.811  -5.263  1.00  0.59           H  
ATOM   1540 2HB  ASN A  97      -1.812 -31.857  -6.660  1.00  0.59           H  
ATOM   1541 1HD2 ASN A  97      -0.009 -33.845  -4.188  1.00  0.59           H  
ATOM   1542 2HD2 ASN A  97      -1.598 -33.189  -4.423  1.00  0.59           H  
ATOM   1543  N   LEU A  98       1.495 -30.382  -8.453  1.00  0.61           N  
ATOM   1544  CA  LEU A  98       2.139 -30.848  -9.672  1.00  0.61           C  
ATOM   1545  C   LEU A  98       2.572 -32.309  -9.541  1.00  0.61           C  
ATOM   1546  O   LEU A  98       2.560 -33.055 -10.521  1.00  0.61           O  
ATOM   1547  CB  LEU A  98       3.309 -29.927 -10.025  1.00  0.61           C  
ATOM   1548  CG  LEU A  98       2.902 -28.687 -10.889  1.00  0.61           C  
ATOM   1549  CD1 LEU A  98       1.840 -27.873 -10.129  1.00  0.61           C  
ATOM   1550  CD2 LEU A  98       4.121 -27.835 -11.179  1.00  0.61           C  
ATOM   1551  H   LEU A  98       1.916 -29.653  -7.886  1.00  0.61           H  
ATOM   1552  HA  LEU A  98       1.413 -30.782 -10.484  1.00  0.61           H  
ATOM   1553 1HB  LEU A  98       3.760 -29.562  -9.094  1.00  0.61           H  
ATOM   1554 2HB  LEU A  98       4.058 -30.497 -10.572  1.00  0.61           H  
ATOM   1555  HG  LEU A  98       2.462 -29.026 -11.831  1.00  0.61           H  
ATOM   1556 1HD1 LEU A  98       1.541 -27.016 -10.723  1.00  0.61           H  
ATOM   1557 2HD1 LEU A  98       0.974 -28.501  -9.943  1.00  0.61           H  
ATOM   1558 3HD1 LEU A  98       2.245 -27.529  -9.177  1.00  0.61           H  
ATOM   1559 1HD2 LEU A  98       3.844 -26.971 -11.775  1.00  0.61           H  
ATOM   1560 2HD2 LEU A  98       4.531 -27.504 -10.259  1.00  0.61           H  
ATOM   1561 3HD2 LEU A  98       4.861 -28.426 -11.718  1.00  0.61           H  
ATOM   1562  N   LEU A  99       2.833 -32.765  -8.315  1.00  0.63           N  
ATOM   1563  CA  LEU A  99       3.198 -34.168  -8.100  1.00  0.63           C  
ATOM   1564  C   LEU A  99       2.052 -35.111  -8.468  1.00  0.63           C  
ATOM   1565  O   LEU A  99       2.274 -36.287  -8.760  1.00  0.63           O  
ATOM   1566  CB  LEU A  99       3.594 -34.417  -6.643  1.00  0.63           C  
ATOM   1567  CG  LEU A  99       4.863 -33.747  -6.219  1.00  0.63           C  
ATOM   1568  CD1 LEU A  99       5.065 -33.917  -4.723  1.00  0.63           C  
ATOM   1569  CD2 LEU A  99       6.028 -34.323  -6.995  1.00  0.63           C  
ATOM   1570  H   LEU A  99       2.841 -32.109  -7.529  1.00  0.63           H  
ATOM   1571  HA  LEU A  99       4.050 -34.401  -8.736  1.00  0.63           H  
ATOM   1572 1HB  LEU A  99       2.799 -34.059  -5.997  1.00  0.63           H  
ATOM   1573 2HB  LEU A  99       3.708 -35.487  -6.489  1.00  0.63           H  
ATOM   1574  HG  LEU A  99       4.778 -32.715  -6.431  1.00  0.63           H  
ATOM   1575 1HD1 LEU A  99       5.977 -33.406  -4.416  1.00  0.63           H  
ATOM   1576 2HD1 LEU A  99       4.213 -33.480  -4.191  1.00  0.63           H  
ATOM   1577 3HD1 LEU A  99       5.141 -34.974  -4.481  1.00  0.63           H  
ATOM   1578 1HD2 LEU A  99       6.948 -33.819  -6.699  1.00  0.63           H  
ATOM   1579 2HD2 LEU A  99       6.113 -35.389  -6.785  1.00  0.63           H  
ATOM   1580 3HD2 LEU A  99       5.861 -34.173  -8.062  1.00  0.63           H  
ATOM   1581  N   ALA A 100       0.814 -34.611  -8.396  1.00  0.64           N  
ATOM   1582  CA  ALA A 100      -0.372 -35.397  -8.706  1.00  0.64           C  
ATOM   1583  C   ALA A 100      -0.705 -35.346 -10.195  1.00  0.64           C  
ATOM   1584  O   ALA A 100      -1.673 -35.969 -10.637  1.00  0.64           O  
ATOM   1585  CB  ALA A 100      -1.560 -34.902  -7.907  1.00  0.64           C  
ATOM   1586  H   ALA A 100       0.679 -33.625  -8.184  1.00  0.64           H  
ATOM   1587  HA  ALA A 100      -0.169 -36.433  -8.442  1.00  0.64           H  
ATOM   1588 1HB  ALA A 100      -2.432 -35.512  -8.133  1.00  0.64           H  
ATOM   1589 2HB  ALA A 100      -1.336 -34.967  -6.847  1.00  0.64           H  
ATOM   1590 3HB  ALA A 100      -1.762 -33.867  -8.171  1.00  0.64           H  
ATOM   1591  N   GLY A 101       0.071 -34.581 -10.970  1.00  0.65           N  
ATOM   1592  CA  GLY A 101      -0.199 -34.411 -12.386  1.00  0.65           C  
ATOM   1593  C   GLY A 101      -1.245 -33.330 -12.684  1.00  0.65           C  
ATOM   1594  O   GLY A 101      -1.801 -33.299 -13.783  1.00  0.65           O  
ATOM   1595  H   GLY A 101       0.884 -34.102 -10.587  1.00  0.65           H  
ATOM   1596 1HA  GLY A 101       0.735 -34.151 -12.887  1.00  0.65           H  
ATOM   1597 2HA  GLY A 101      -0.526 -35.360 -12.805  1.00  0.65           H  
ATOM   1598  N   GLU A 102      -1.541 -32.453 -11.722  1.00  0.66           N  
ATOM   1599  CA  GLU A 102      -2.544 -31.420 -11.971  1.00  0.66           C  
ATOM   1600  C   GLU A 102      -1.980 -30.376 -12.928  1.00  0.66           C  
ATOM   1601  O   GLU A 102      -0.778 -30.118 -12.938  1.00  0.66           O  
ATOM   1602  CB  GLU A 102      -3.006 -30.795 -10.657  1.00  0.66           C  
ATOM   1603  CG  GLU A 102      -3.779 -31.773  -9.759  1.00  0.66           C  
ATOM   1604  CD  GLU A 102      -4.148 -31.207  -8.429  1.00  0.66           C  
ATOM   1605  OE1 GLU A 102      -3.920 -30.045  -8.231  1.00  0.66           O  
ATOM   1606  OE2 GLU A 102      -4.649 -31.927  -7.602  1.00  0.66           O  
ATOM   1607  H   GLU A 102      -1.065 -32.477 -10.818  1.00  0.66           H  
ATOM   1608  HA  GLU A 102      -3.407 -31.885 -12.447  1.00  0.66           H  
ATOM   1609 1HB  GLU A 102      -2.140 -30.432 -10.103  1.00  0.66           H  
ATOM   1610 2HB  GLU A 102      -3.646 -29.935 -10.864  1.00  0.66           H  
ATOM   1611 1HG  GLU A 102      -4.686 -32.078 -10.275  1.00  0.66           H  
ATOM   1612 2HG  GLU A 102      -3.165 -32.657  -9.616  1.00  0.66           H  
ATOM   1613  N   ASP A 103      -2.848 -29.785 -13.743  1.00  0.66           N  
ATOM   1614  CA  ASP A 103      -2.430 -28.784 -14.717  1.00  0.66           C  
ATOM   1615  C   ASP A 103      -1.809 -27.552 -14.034  1.00  0.66           C  
ATOM   1616  O   ASP A 103      -2.520 -26.835 -13.332  1.00  0.66           O  
ATOM   1617  CB  ASP A 103      -3.637 -28.370 -15.576  1.00  0.66           C  
ATOM   1618  CG  ASP A 103      -3.324 -27.410 -16.752  1.00  0.66           C  
ATOM   1619  OD1 ASP A 103      -2.335 -26.696 -16.718  1.00  0.66           O  
ATOM   1620  OD2 ASP A 103      -4.102 -27.402 -17.677  1.00  0.66           O  
ATOM   1621  H   ASP A 103      -3.821 -30.049 -13.690  1.00  0.66           H  
ATOM   1622  HA  ASP A 103      -1.723 -29.276 -15.371  1.00  0.66           H  
ATOM   1623 1HB  ASP A 103      -4.101 -29.268 -15.989  1.00  0.66           H  
ATOM   1624 2HB  ASP A 103      -4.381 -27.894 -14.940  1.00  0.66           H  
ATOM   1625  N   PRO A 104      -0.509 -27.244 -14.258  1.00  0.66           N  
ATOM   1626  CA  PRO A 104       0.233 -26.164 -13.635  1.00  0.66           C  
ATOM   1627  C   PRO A 104      -0.297 -24.796 -14.048  1.00  0.66           C  
ATOM   1628  O   PRO A 104      -0.006 -23.794 -13.392  1.00  0.66           O  
ATOM   1629  CB  PRO A 104       1.663 -26.398 -14.130  1.00  0.66           C  
ATOM   1630  CG  PRO A 104       1.508 -27.127 -15.429  1.00  0.66           C  
ATOM   1631  CD  PRO A 104       0.284 -27.999 -15.254  1.00  0.66           C  
ATOM   1632  HA  PRO A 104       0.172 -26.284 -12.545  1.00  0.66           H  
ATOM   1633 1HB  PRO A 104       2.188 -25.451 -14.239  1.00  0.66           H  
ATOM   1634 2HB  PRO A 104       2.212 -26.983 -13.397  1.00  0.66           H  
ATOM   1635 1HG  PRO A 104       1.391 -26.402 -16.249  1.00  0.66           H  
ATOM   1636 2HG  PRO A 104       2.415 -27.708 -15.647  1.00  0.66           H  
ATOM   1637 1HD  PRO A 104      -0.227 -28.033 -16.229  1.00  0.66           H  
ATOM   1638 2HD  PRO A 104       0.555 -28.997 -14.868  1.00  0.66           H  
ATOM   1639  N   ALA A 105      -1.083 -24.728 -15.136  1.00  0.65           N  
ATOM   1640  CA  ALA A 105      -1.672 -23.463 -15.582  1.00  0.65           C  
ATOM   1641  C   ALA A 105      -2.626 -22.938 -14.516  1.00  0.65           C  
ATOM   1642  O   ALA A 105      -2.866 -21.736 -14.386  1.00  0.65           O  
ATOM   1643  CB  ALA A 105      -2.410 -23.632 -16.893  1.00  0.65           C  
ATOM   1644  H   ALA A 105      -1.332 -25.570 -15.669  1.00  0.65           H  
ATOM   1645  HA  ALA A 105      -0.868 -22.739 -15.716  1.00  0.65           H  
ATOM   1646 1HB  ALA A 105      -2.822 -22.673 -17.206  1.00  0.65           H  
ATOM   1647 2HB  ALA A 105      -1.722 -24.000 -17.651  1.00  0.65           H  
ATOM   1648 3HB  ALA A 105      -3.219 -24.352 -16.761  1.00  0.65           H  
ATOM   1649  N   LEU A 106      -3.138 -23.845 -13.693  1.00  0.64           N  
ATOM   1650  CA  LEU A 106      -4.059 -23.468 -12.647  1.00  0.64           C  
ATOM   1651  C   LEU A 106      -3.345 -22.628 -11.596  1.00  0.64           C  
ATOM   1652  O   LEU A 106      -3.996 -21.982 -10.776  1.00  0.64           O  
ATOM   1653  CB  LEU A 106      -4.694 -24.711 -12.057  1.00  0.64           C  
ATOM   1654  CG  LEU A 106      -5.597 -25.454 -13.033  1.00  0.64           C  
ATOM   1655  CD1 LEU A 106      -6.037 -26.770 -12.441  1.00  0.64           C  
ATOM   1656  CD2 LEU A 106      -6.802 -24.577 -13.338  1.00  0.64           C  
ATOM   1657  H   LEU A 106      -2.894 -24.835 -13.789  1.00  0.64           H  
ATOM   1658  HA  LEU A 106      -4.850 -22.864 -13.088  1.00  0.64           H  
ATOM   1659 1HB  LEU A 106      -3.910 -25.388 -11.731  1.00  0.64           H  
ATOM   1660 2HB  LEU A 106      -5.289 -24.420 -11.196  1.00  0.64           H  
ATOM   1661  HG  LEU A 106      -5.040 -25.663 -13.951  1.00  0.64           H  
ATOM   1662 1HD1 LEU A 106      -6.674 -27.294 -13.151  1.00  0.64           H  
ATOM   1663 2HD1 LEU A 106      -5.157 -27.381 -12.216  1.00  0.64           H  
ATOM   1664 3HD1 LEU A 106      -6.593 -26.578 -11.543  1.00  0.64           H  
ATOM   1665 1HD2 LEU A 106      -7.456 -25.091 -14.043  1.00  0.64           H  
ATOM   1666 2HD2 LEU A 106      -7.349 -24.379 -12.410  1.00  0.64           H  
ATOM   1667 3HD2 LEU A 106      -6.467 -23.634 -13.771  1.00  0.64           H  
ATOM   1668  N   LEU A 107      -2.005 -22.634 -11.605  1.00  0.63           N  
ATOM   1669  CA  LEU A 107      -1.244 -21.797 -10.712  1.00  0.63           C  
ATOM   1670  C   LEU A 107      -1.488 -20.348 -11.106  1.00  0.63           C  
ATOM   1671  O   LEU A 107      -1.505 -19.465 -10.254  1.00  0.63           O  
ATOM   1672  CB  LEU A 107       0.254 -22.079 -10.751  1.00  0.63           C  
ATOM   1673  CG  LEU A 107       1.021 -21.323  -9.663  1.00  0.63           C  
ATOM   1674  CD1 LEU A 107       0.513 -21.733  -8.290  1.00  0.63           C  
ATOM   1675  CD2 LEU A 107       2.424 -21.610  -9.758  1.00  0.63           C  
ATOM   1676  H   LEU A 107      -1.489 -23.186 -12.286  1.00  0.63           H  
ATOM   1677  HA  LEU A 107      -1.598 -21.953  -9.698  1.00  0.63           H  
ATOM   1678 1HB  LEU A 107       0.424 -23.146 -10.627  1.00  0.63           H  
ATOM   1679 2HB  LEU A 107       0.645 -21.774 -11.726  1.00  0.63           H  
ATOM   1680  HG  LEU A 107       0.858 -20.255  -9.777  1.00  0.63           H  
ATOM   1681 1HD1 LEU A 107       1.066 -21.187  -7.534  1.00  0.63           H  
ATOM   1682 2HD1 LEU A 107      -0.537 -21.513  -8.200  1.00  0.63           H  
ATOM   1683 3HD1 LEU A 107       0.676 -22.799  -8.152  1.00  0.63           H  
ATOM   1684 1HD2 LEU A 107       2.899 -21.064  -8.973  1.00  0.63           H  
ATOM   1685 2HD2 LEU A 107       2.591 -22.678  -9.628  1.00  0.63           H  
ATOM   1686 3HD2 LEU A 107       2.802 -21.294 -10.717  1.00  0.63           H  
ATOM   1687  N   GLU A 108      -1.625 -20.071 -12.418  1.00  0.62           N  
ATOM   1688  CA  GLU A 108      -1.846 -18.695 -12.837  1.00  0.62           C  
ATOM   1689  C   GLU A 108      -3.168 -18.251 -12.262  1.00  0.62           C  
ATOM   1690  O   GLU A 108      -3.289 -17.149 -11.733  1.00  0.62           O  
ATOM   1691  CB  GLU A 108      -1.872 -18.567 -14.374  1.00  0.62           C  
ATOM   1692  CG  GLU A 108      -0.530 -18.793 -15.089  1.00  0.62           C  
ATOM   1693  CD  GLU A 108      -0.641 -18.730 -16.602  1.00  0.62           C  
ATOM   1694  OE1 GLU A 108      -1.740 -18.675 -17.098  1.00  0.62           O  
ATOM   1695  OE2 GLU A 108       0.378 -18.721 -17.257  1.00  0.62           O  
ATOM   1696  H   GLU A 108      -1.652 -20.812 -13.112  1.00  0.62           H  
ATOM   1697  HA  GLU A 108      -1.079 -18.057 -12.425  1.00  0.62           H  
ATOM   1698 1HB  GLU A 108      -2.589 -19.272 -14.783  1.00  0.62           H  
ATOM   1699 2HB  GLU A 108      -2.221 -17.572 -14.642  1.00  0.62           H  
ATOM   1700 1HG  GLU A 108       0.166 -18.032 -14.784  1.00  0.62           H  
ATOM   1701 2HG  GLU A 108      -0.128 -19.764 -14.790  1.00  0.62           H  
ATOM   1702  N   LYS A 109      -4.146 -19.155 -12.305  1.00  0.62           N  
ATOM   1703  CA  LYS A 109      -5.463 -18.871 -11.743  1.00  0.62           C  
ATOM   1704  C   LYS A 109      -5.340 -18.641 -10.229  1.00  0.62           C  
ATOM   1705  O   LYS A 109      -5.886 -17.674  -9.688  1.00  0.62           O  
ATOM   1706  CB  LYS A 109      -6.438 -20.004 -12.068  1.00  0.62           C  
ATOM   1707  CG  LYS A 109      -7.860 -19.798 -11.598  1.00  0.62           C  
ATOM   1708  CD  LYS A 109      -8.759 -20.971 -12.022  1.00  0.62           C  
ATOM   1709  CE  LYS A 109     -10.173 -20.819 -11.477  1.00  0.62           C  
ATOM   1710  NZ  LYS A 109     -11.048 -21.962 -11.876  1.00  0.62           N  
ATOM   1711  H   LYS A 109      -3.947 -20.044 -12.771  1.00  0.62           H  
ATOM   1712  HA  LYS A 109      -5.842 -17.951 -12.190  1.00  0.62           H  
ATOM   1713 1HB  LYS A 109      -6.455 -20.174 -13.142  1.00  0.62           H  
ATOM   1714 2HB  LYS A 109      -6.091 -20.922 -11.603  1.00  0.62           H  
ATOM   1715 1HG  LYS A 109      -7.869 -19.709 -10.520  1.00  0.62           H  
ATOM   1716 2HG  LYS A 109      -8.252 -18.874 -12.022  1.00  0.62           H  
ATOM   1717 1HD  LYS A 109      -8.803 -21.018 -13.109  1.00  0.62           H  
ATOM   1718 2HD  LYS A 109      -8.341 -21.907 -11.659  1.00  0.62           H  
ATOM   1719 1HE  LYS A 109     -10.132 -20.769 -10.385  1.00  0.62           H  
ATOM   1720 2HE  LYS A 109     -10.603 -19.894 -11.857  1.00  0.62           H  
ATOM   1721 1HZ  LYS A 109     -11.976 -21.825 -11.497  1.00  0.62           H  
ATOM   1722 2HZ  LYS A 109     -11.101 -22.016 -12.880  1.00  0.62           H  
ATOM   1723 3HZ  LYS A 109     -10.658 -22.825 -11.510  1.00  0.62           H  
ATOM   1724  N   ALA A 110      -4.589 -19.519  -9.553  1.00  0.62           N  
ATOM   1725  CA  ALA A 110      -4.400 -19.414  -8.111  1.00  0.62           C  
ATOM   1726  C   ALA A 110      -3.776 -18.074  -7.736  1.00  0.62           C  
ATOM   1727  O   ALA A 110      -4.249 -17.396  -6.825  1.00  0.62           O  
ATOM   1728  CB  ALA A 110      -3.499 -20.545  -7.643  1.00  0.62           C  
ATOM   1729  H   ALA A 110      -4.171 -20.301 -10.050  1.00  0.62           H  
ATOM   1730  HA  ALA A 110      -5.376 -19.491  -7.630  1.00  0.62           H  
ATOM   1731 1HB  ALA A 110      -3.341 -20.508  -6.594  1.00  0.62           H  
ATOM   1732 2HB  ALA A 110      -3.945 -21.497  -7.908  1.00  0.62           H  
ATOM   1733 3HB  ALA A 110      -2.552 -20.443  -8.135  1.00  0.62           H  
ATOM   1734  N   VAL A 111      -2.784 -17.638  -8.511  1.00  0.63           N  
ATOM   1735  CA  VAL A 111      -2.168 -16.343  -8.299  1.00  0.63           C  
ATOM   1736  C   VAL A 111      -3.091 -15.191  -8.611  1.00  0.63           C  
ATOM   1737  O   VAL A 111      -3.086 -14.191  -7.907  1.00  0.63           O  
ATOM   1738  CB  VAL A 111      -0.891 -16.128  -9.074  1.00  0.63           C  
ATOM   1739  CG1 VAL A 111      -0.516 -14.648  -8.918  1.00  0.63           C  
ATOM   1740  CG2 VAL A 111       0.210 -17.045  -8.515  1.00  0.63           C  
ATOM   1741  H   VAL A 111      -2.432 -18.237  -9.255  1.00  0.63           H  
ATOM   1742  HA  VAL A 111      -1.892 -16.293  -7.254  1.00  0.63           H  
ATOM   1743  HB  VAL A 111      -1.063 -16.335 -10.136  1.00  0.63           H  
ATOM   1744 1HG1 VAL A 111       0.339 -14.431  -9.473  1.00  0.63           H  
ATOM   1745 2HG1 VAL A 111      -1.328 -14.030  -9.300  1.00  0.63           H  
ATOM   1746 3HG1 VAL A 111      -0.350 -14.415  -7.867  1.00  0.63           H  
ATOM   1747 1HG2 VAL A 111       1.135 -16.883  -9.043  1.00  0.63           H  
ATOM   1748 2HG2 VAL A 111       0.356 -16.822  -7.463  1.00  0.63           H  
ATOM   1749 3HG2 VAL A 111      -0.093 -18.086  -8.627  1.00  0.63           H  
ATOM   1750  N   GLU A 112      -3.886 -15.296  -9.671  1.00  0.64           N  
ATOM   1751  CA  GLU A 112      -4.793 -14.211 -10.015  1.00  0.64           C  
ATOM   1752  C   GLU A 112      -5.690 -13.878  -8.822  1.00  0.64           C  
ATOM   1753  O   GLU A 112      -6.043 -12.721  -8.617  1.00  0.64           O  
ATOM   1754  CB  GLU A 112      -5.635 -14.529 -11.255  1.00  0.64           C  
ATOM   1755  CG  GLU A 112      -6.481 -13.325 -11.734  1.00  0.64           C  
ATOM   1756  CD  GLU A 112      -7.262 -13.547 -13.032  1.00  0.64           C  
ATOM   1757  OE1 GLU A 112      -7.208 -14.618 -13.584  1.00  0.64           O  
ATOM   1758  OE2 GLU A 112      -7.909 -12.620 -13.460  1.00  0.64           O  
ATOM   1759  H   GLU A 112      -3.848 -16.127 -10.259  1.00  0.64           H  
ATOM   1760  HA  GLU A 112      -4.197 -13.328 -10.239  1.00  0.64           H  
ATOM   1761 1HB  GLU A 112      -4.984 -14.844 -12.070  1.00  0.64           H  
ATOM   1762 2HB  GLU A 112      -6.309 -15.358 -11.035  1.00  0.64           H  
ATOM   1763 1HG  GLU A 112      -7.187 -13.071 -10.942  1.00  0.64           H  
ATOM   1764 2HG  GLU A 112      -5.814 -12.474 -11.866  1.00  0.64           H  
ATOM   1765  N   GLN A 113      -6.021 -14.868  -7.989  1.00  0.65           N  
ATOM   1766  CA  GLN A 113      -6.855 -14.626  -6.809  1.00  0.65           C  
ATOM   1767  C   GLN A 113      -6.205 -13.576  -5.866  1.00  0.65           C  
ATOM   1768  O   GLN A 113      -6.900 -12.873  -5.128  1.00  0.65           O  
ATOM   1769  CB  GLN A 113      -7.044 -15.914  -6.007  1.00  0.65           C  
ATOM   1770  CG  GLN A 113      -7.696 -17.074  -6.765  1.00  0.65           C  
ATOM   1771  CD  GLN A 113      -9.114 -16.857  -7.229  1.00  0.65           C  
ATOM   1772  OE1 GLN A 113     -10.044 -16.511  -6.476  1.00  0.65           O  
ATOM   1773  NE2 GLN A 113      -9.299 -17.062  -8.526  1.00  0.65           N  
ATOM   1774  H   GLN A 113      -5.727 -15.822  -8.225  1.00  0.65           H  
ATOM   1775  HA  GLN A 113      -7.821 -14.248  -7.138  1.00  0.65           H  
ATOM   1776 1HB  GLN A 113      -6.079 -16.252  -5.639  1.00  0.65           H  
ATOM   1777 2HB  GLN A 113      -7.657 -15.705  -5.135  1.00  0.65           H  
ATOM   1778 1HG  GLN A 113      -7.099 -17.237  -7.648  1.00  0.65           H  
ATOM   1779 2HG  GLN A 113      -7.662 -17.972  -6.163  1.00  0.65           H  
ATOM   1780 1HE2 GLN A 113     -10.200 -16.943  -8.937  1.00  0.65           H  
ATOM   1781 2HE2 GLN A 113      -8.513 -17.340  -9.097  1.00  0.65           H  
ATOM   1782  N   LEU A 114      -4.871 -13.431  -5.902  1.00  0.66           N  
ATOM   1783  CA  LEU A 114      -4.154 -12.485  -5.039  1.00  0.66           C  
ATOM   1784  C   LEU A 114      -4.469 -11.043  -5.439  1.00  0.66           C  
ATOM   1785  O   LEU A 114      -4.318 -10.111  -4.641  1.00  0.66           O  
ATOM   1786  CB  LEU A 114      -2.621 -12.704  -5.099  1.00  0.66           C  
ATOM   1787  CG  LEU A 114      -2.084 -13.742  -4.134  1.00  0.66           C  
ATOM   1788  CD1 LEU A 114      -2.706 -15.022  -4.444  1.00  0.66           C  
ATOM   1789  CD2 LEU A 114      -0.577 -13.853  -4.227  1.00  0.66           C  
ATOM   1790  H   LEU A 114      -4.325 -13.980  -6.562  1.00  0.66           H  
ATOM   1791  HA  LEU A 114      -4.484 -12.637  -4.013  1.00  0.66           H  
ATOM   1792 1HB  LEU A 114      -2.328 -12.978  -6.089  1.00  0.66           H  
ATOM   1793 2HB  LEU A 114      -2.135 -11.758  -4.869  1.00  0.66           H  
ATOM   1794  HG  LEU A 114      -2.366 -13.468  -3.137  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 114      -2.337 -15.764  -3.750  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 114      -3.784 -14.928  -4.363  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 114      -2.454 -15.306  -5.436  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 114      -0.224 -14.607  -3.524  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 114      -0.292 -14.138  -5.241  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 114      -0.140 -12.899  -3.974  1.00  0.66           H  
ATOM   1801  N   ASN A 115      -4.960 -10.855  -6.668  1.00  0.67           N  
ATOM   1802  CA  ASN A 115      -5.263  -9.535  -7.199  1.00  0.67           C  
ATOM   1803  C   ASN A 115      -6.548  -8.961  -6.625  1.00  0.67           C  
ATOM   1804  O   ASN A 115      -6.891  -7.808  -6.889  1.00  0.67           O  
ATOM   1805  CB  ASN A 115      -5.331  -9.570  -8.710  1.00  0.67           C  
ATOM   1806  CG  ASN A 115      -4.001  -9.689  -9.334  1.00  0.67           C  
ATOM   1807  OD1 ASN A 115      -3.010  -9.231  -8.725  1.00  0.67           O  
ATOM   1808  ND2 ASN A 115      -3.947 -10.284 -10.520  1.00  0.67           N  
ATOM   1809  H   ASN A 115      -5.137 -11.657  -7.273  1.00  0.67           H  
ATOM   1810  HA  ASN A 115      -4.457  -8.862  -6.909  1.00  0.67           H  
ATOM   1811 1HB  ASN A 115      -5.964 -10.379  -9.043  1.00  0.67           H  
ATOM   1812 2HB  ASN A 115      -5.787  -8.645  -9.061  1.00  0.67           H  
ATOM   1813 1HD2 ASN A 115      -3.068 -10.418 -11.039  1.00  0.67           H  
ATOM   1814 2HD2 ASN A 115      -4.795 -10.627 -10.931  1.00  0.67           H  
ATOM   1815  N   LYS A 116      -7.259  -9.749  -5.817  1.00  0.67           N  
ATOM   1816  CA  LYS A 116      -8.461  -9.272  -5.157  1.00  0.67           C  
ATOM   1817  C   LYS A 116      -8.125  -8.243  -4.070  1.00  0.67           C  
ATOM   1818  O   LYS A 116      -8.994  -7.488  -3.632  1.00  0.67           O  
ATOM   1819  CB  LYS A 116      -9.225 -10.441  -4.548  1.00  0.67           C  
ATOM   1820  CG  LYS A 116      -9.849 -11.381  -5.563  1.00  0.67           C  
ATOM   1821  CD  LYS A 116     -10.569 -12.529  -4.871  1.00  0.67           C  
ATOM   1822  CE  LYS A 116     -11.202 -13.469  -5.881  1.00  0.67           C  
ATOM   1823  NZ  LYS A 116     -11.928 -14.589  -5.223  1.00  0.67           N  
ATOM   1824  H   LYS A 116      -6.962 -10.711  -5.638  1.00  0.67           H  
ATOM   1825  HA  LYS A 116      -9.094  -8.785  -5.899  1.00  0.67           H  
ATOM   1826 1HB  LYS A 116      -8.543 -11.033  -3.935  1.00  0.67           H  
ATOM   1827 2HB  LYS A 116     -10.011 -10.068  -3.890  1.00  0.67           H  
ATOM   1828 1HG  LYS A 116     -10.559 -10.832  -6.180  1.00  0.67           H  
ATOM   1829 2HG  LYS A 116      -9.067 -11.787  -6.208  1.00  0.67           H  
ATOM   1830 1HD  LYS A 116      -9.843 -13.092  -4.274  1.00  0.67           H  
ATOM   1831 2HD  LYS A 116     -11.337 -12.138  -4.199  1.00  0.67           H  
ATOM   1832 1HE  LYS A 116     -11.898 -12.913  -6.506  1.00  0.67           H  
ATOM   1833 2HE  LYS A 116     -10.414 -13.881  -6.513  1.00  0.67           H  
ATOM   1834 1HZ  LYS A 116     -12.323 -15.201  -5.926  1.00  0.67           H  
ATOM   1835 2HZ  LYS A 116     -11.278 -15.115  -4.647  1.00  0.67           H  
ATOM   1836 3HZ  LYS A 116     -12.666 -14.219  -4.644  1.00  0.67           H  
ATOM   1837  N   PHE A 117      -6.870  -8.235  -3.614  1.00  0.67           N  
ATOM   1838  CA  PHE A 117      -6.433  -7.344  -2.549  1.00  0.67           C  
ATOM   1839  C   PHE A 117      -5.338  -6.401  -2.998  1.00  0.67           C  
ATOM   1840  O   PHE A 117      -4.491  -6.776  -3.787  1.00  0.67           O  
ATOM   1841  CB  PHE A 117      -5.895  -8.167  -1.408  1.00  0.67           C  
ATOM   1842  CG  PHE A 117      -6.910  -8.990  -0.713  1.00  0.67           C  
ATOM   1843  CD1 PHE A 117      -7.259 -10.258  -1.178  1.00  0.67           C  
ATOM   1844  CD2 PHE A 117      -7.498  -8.514   0.439  1.00  0.67           C  
ATOM   1845  CE1 PHE A 117      -8.175 -11.016  -0.493  1.00  0.67           C  
ATOM   1846  CE2 PHE A 117      -8.410  -9.270   1.124  1.00  0.67           C  
ATOM   1847  CZ  PHE A 117      -8.747 -10.525   0.661  1.00  0.67           C  
ATOM   1848  H   PHE A 117      -6.179  -8.868  -4.024  1.00  0.67           H  
ATOM   1849  HA  PHE A 117      -7.286  -6.753  -2.213  1.00  0.67           H  
ATOM   1850 1HB  PHE A 117      -5.118  -8.836  -1.787  1.00  0.67           H  
ATOM   1851 2HB  PHE A 117      -5.424  -7.513  -0.674  1.00  0.67           H  
ATOM   1852  HD1 PHE A 117      -6.794 -10.647  -2.088  1.00  0.67           H  
ATOM   1853  HD2 PHE A 117      -7.220  -7.527   0.808  1.00  0.67           H  
ATOM   1854  HE1 PHE A 117      -8.448 -12.005  -0.857  1.00  0.67           H  
ATOM   1855  HE2 PHE A 117      -8.858  -8.882   2.034  1.00  0.67           H  
ATOM   1856  HZ  PHE A 117      -9.468 -11.126   1.206  1.00  0.67           H  
ATOM   1857  N   GLU A 118      -5.308  -5.192  -2.444  1.00  0.67           N  
ATOM   1858  CA  GLU A 118      -4.241  -4.230  -2.752  1.00  0.67           C  
ATOM   1859  C   GLU A 118      -2.848  -4.683  -2.291  1.00  0.67           C  
ATOM   1860  O   GLU A 118      -1.841  -4.437  -2.974  1.00  0.67           O  
ATOM   1861  CB  GLU A 118      -4.555  -2.897  -2.087  1.00  0.67           C  
ATOM   1862  CG  GLU A 118      -5.750  -2.166  -2.677  1.00  0.67           C  
ATOM   1863  CD  GLU A 118      -6.077  -0.889  -1.945  1.00  0.67           C  
ATOM   1864  OE1 GLU A 118      -5.508  -0.662  -0.895  1.00  0.67           O  
ATOM   1865  OE2 GLU A 118      -6.902  -0.147  -2.415  1.00  0.67           O  
ATOM   1866  H   GLU A 118      -6.045  -4.928  -1.807  1.00  0.67           H  
ATOM   1867  HA  GLU A 118      -4.212  -4.090  -3.831  1.00  0.67           H  
ATOM   1868 1HB  GLU A 118      -4.747  -3.058  -1.028  1.00  0.67           H  
ATOM   1869 2HB  GLU A 118      -3.688  -2.242  -2.163  1.00  0.67           H  
ATOM   1870 1HG  GLU A 118      -5.541  -1.931  -3.721  1.00  0.67           H  
ATOM   1871 2HG  GLU A 118      -6.614  -2.830  -2.649  1.00  0.67           H  
ATOM   1872  N   GLU A 119      -2.809  -5.341  -1.128  1.00  0.66           N  
ATOM   1873  CA  GLU A 119      -1.569  -5.813  -0.521  1.00  0.66           C  
ATOM   1874  C   GLU A 119      -1.718  -7.176   0.123  1.00  0.66           C  
ATOM   1875  O   GLU A 119      -2.583  -7.381   0.995  1.00  0.66           O  
ATOM   1876  CB  GLU A 119      -1.081  -4.840   0.558  1.00  0.66           C  
ATOM   1877  CG  GLU A 119       0.205  -5.283   1.259  1.00  0.66           C  
ATOM   1878  CD  GLU A 119       0.684  -4.311   2.296  1.00  0.66           C  
ATOM   1879  OE1 GLU A 119       0.083  -3.271   2.430  1.00  0.66           O  
ATOM   1880  OE2 GLU A 119       1.637  -4.622   2.969  1.00  0.66           O  
ATOM   1881  H   GLU A 119      -3.681  -5.509  -0.652  1.00  0.66           H  
ATOM   1882  HA  GLU A 119      -0.811  -5.890  -1.301  1.00  0.66           H  
ATOM   1883 1HB  GLU A 119      -0.899  -3.864   0.107  1.00  0.66           H  
ATOM   1884 2HB  GLU A 119      -1.856  -4.716   1.316  1.00  0.66           H  
ATOM   1885 1HG  GLU A 119       0.028  -6.243   1.745  1.00  0.66           H  
ATOM   1886 2HG  GLU A 119       0.973  -5.429   0.509  1.00  0.66           H  
ATOM   1887  N   VAL A 120      -0.817  -8.063  -0.281  1.00  0.65           N  
ATOM   1888  CA  VAL A 120      -0.775  -9.428   0.185  1.00  0.65           C  
ATOM   1889  C   VAL A 120       0.603  -9.946   0.521  1.00  0.65           C  
ATOM   1890  O   VAL A 120       1.578  -9.682  -0.189  1.00  0.65           O  
ATOM   1891  CB  VAL A 120      -1.411 -10.343  -0.882  1.00  0.65           C  
ATOM   1892  CG1 VAL A 120      -0.774 -10.170  -2.127  1.00  0.65           C  
ATOM   1893  CG2 VAL A 120      -1.211 -11.783  -0.524  1.00  0.65           C  
ATOM   1894  H   VAL A 120      -0.152  -7.770  -1.001  1.00  0.65           H  
ATOM   1895  HA  VAL A 120      -1.379  -9.478   1.084  1.00  0.65           H  
ATOM   1896  HB  VAL A 120      -2.460 -10.098  -0.982  1.00  0.65           H  
ATOM   1897 1HG1 VAL A 120      -1.235 -10.825  -2.857  1.00  0.65           H  
ATOM   1898 2HG1 VAL A 120      -0.864  -9.133  -2.461  1.00  0.65           H  
ATOM   1899 3HG1 VAL A 120       0.261 -10.428  -1.992  1.00  0.65           H  
ATOM   1900 1HG2 VAL A 120      -1.661 -12.381  -1.289  1.00  0.65           H  
ATOM   1901 2HG2 VAL A 120      -0.154 -12.009  -0.483  1.00  0.65           H  
ATOM   1902 3HG2 VAL A 120      -1.660 -12.008   0.435  1.00  0.65           H  
ATOM   1903  N   LEU A 121       0.655 -10.696   1.604  1.00  0.64           N  
ATOM   1904  CA  LEU A 121       1.844 -11.410   2.014  1.00  0.64           C  
ATOM   1905  C   LEU A 121       1.584 -12.878   1.682  1.00  0.64           C  
ATOM   1906  O   LEU A 121       0.531 -13.411   2.035  1.00  0.64           O  
ATOM   1907  CB  LEU A 121       2.093 -11.218   3.500  1.00  0.64           C  
ATOM   1908  CG  LEU A 121       3.256 -11.914   4.069  1.00  0.64           C  
ATOM   1909  CD1 LEU A 121       4.560 -11.336   3.577  1.00  0.64           C  
ATOM   1910  CD2 LEU A 121       3.161 -11.841   5.520  1.00  0.64           C  
ATOM   1911  H   LEU A 121      -0.210 -10.807   2.141  1.00  0.64           H  
ATOM   1912  HA  LEU A 121       2.701 -11.059   1.446  1.00  0.64           H  
ATOM   1913 1HB  LEU A 121       2.216 -10.154   3.697  1.00  0.64           H  
ATOM   1914 2HB  LEU A 121       1.212 -11.569   4.036  1.00  0.64           H  
ATOM   1915  HG  LEU A 121       3.220 -12.922   3.742  1.00  0.64           H  
ATOM   1916 1HD1 LEU A 121       5.374 -11.903   4.003  1.00  0.64           H  
ATOM   1917 2HD1 LEU A 121       4.599 -11.407   2.513  1.00  0.64           H  
ATOM   1918 3HD1 LEU A 121       4.640 -10.292   3.876  1.00  0.64           H  
ATOM   1919 1HD2 LEU A 121       3.979 -12.382   5.963  1.00  0.64           H  
ATOM   1920 2HD2 LEU A 121       3.193 -10.801   5.832  1.00  0.64           H  
ATOM   1921 3HD2 LEU A 121       2.226 -12.289   5.818  1.00  0.64           H  
ATOM   1922  N   ALA A 122       2.498 -13.520   0.982  1.00  0.63           N  
ATOM   1923  CA  ALA A 122       2.271 -14.898   0.553  1.00  0.63           C  
ATOM   1924  C   ALA A 122       3.548 -15.703   0.533  1.00  0.63           C  
ATOM   1925  O   ALA A 122       4.640 -15.153   0.513  1.00  0.63           O  
ATOM   1926  CB  ALA A 122       1.671 -14.921  -0.844  1.00  0.63           C  
ATOM   1927  H   ALA A 122       3.352 -13.029   0.718  1.00  0.63           H  
ATOM   1928  HA  ALA A 122       1.581 -15.366   1.253  1.00  0.63           H  
ATOM   1929 1HB  ALA A 122       1.488 -15.954  -1.147  1.00  0.63           H  
ATOM   1930 2HB  ALA A 122       0.738 -14.365  -0.858  1.00  0.63           H  
ATOM   1931 3HB  ALA A 122       2.372 -14.460  -1.541  1.00  0.63           H  
ATOM   1932  N   GLY A 123       3.421 -17.011   0.572  1.00  0.63           N  
ATOM   1933  CA  GLY A 123       4.592 -17.841   0.382  1.00  0.63           C  
ATOM   1934  C   GLY A 123       4.602 -18.201  -1.089  1.00  0.63           C  
ATOM   1935  O   GLY A 123       3.882 -17.593  -1.885  1.00  0.63           O  
ATOM   1936  H   GLY A 123       2.506 -17.434   0.666  1.00  0.63           H  
ATOM   1937 1HA  GLY A 123       5.502 -17.304   0.654  1.00  0.63           H  
ATOM   1938 2HA  GLY A 123       4.528 -18.737   0.995  1.00  0.63           H  
ATOM   1939  N   LEU A 124       5.370 -19.200  -1.458  1.00  0.64           N  
ATOM   1940  CA  LEU A 124       5.399 -19.619  -2.846  1.00  0.64           C  
ATOM   1941  C   LEU A 124       4.438 -20.783  -3.088  1.00  0.64           C  
ATOM   1942  O   LEU A 124       4.691 -21.932  -2.698  1.00  0.64           O  
ATOM   1943  CB  LEU A 124       6.830 -19.935  -3.277  1.00  0.64           C  
ATOM   1944  CG  LEU A 124       7.769 -18.771  -3.347  1.00  0.64           C  
ATOM   1945  CD1 LEU A 124       9.136 -19.234  -3.627  1.00  0.64           C  
ATOM   1946  CD2 LEU A 124       7.332 -17.905  -4.511  1.00  0.64           C  
ATOM   1947  H   LEU A 124       5.945 -19.672  -0.774  1.00  0.64           H  
ATOM   1948  HA  LEU A 124       5.062 -18.787  -3.462  1.00  0.64           H  
ATOM   1949 1HB  LEU A 124       7.251 -20.669  -2.590  1.00  0.64           H  
ATOM   1950 2HB  LEU A 124       6.795 -20.372  -4.266  1.00  0.64           H  
ATOM   1951  HG  LEU A 124       7.763 -18.215  -2.409  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 124       9.778 -18.366  -3.697  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 124       9.483 -19.887  -2.827  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 124       9.132 -19.767  -4.570  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 124       8.005 -17.082  -4.613  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 124       7.355 -18.493  -5.431  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 124       6.320 -17.541  -4.337  1.00  0.64           H  
ATOM   1958  N   LEU A 125       3.307 -20.443  -3.699  1.00  0.67           N  
ATOM   1959  CA  LEU A 125       2.221 -21.384  -3.914  1.00  0.67           C  
ATOM   1960  C   LEU A 125       2.659 -22.578  -4.757  1.00  0.67           C  
ATOM   1961  O   LEU A 125       3.319 -22.419  -5.773  1.00  0.67           O  
ATOM   1962  CB  LEU A 125       1.052 -20.666  -4.624  1.00  0.67           C  
ATOM   1963  CG  LEU A 125       0.191 -19.627  -3.838  1.00  0.67           C  
ATOM   1964  CD1 LEU A 125      -0.792 -18.917  -4.823  1.00  0.67           C  
ATOM   1965  CD2 LEU A 125      -0.602 -20.357  -2.753  1.00  0.67           C  
ATOM   1966  H   LEU A 125       3.188 -19.480  -3.986  1.00  0.67           H  
ATOM   1967  HA  LEU A 125       1.881 -21.752  -2.945  1.00  0.67           H  
ATOM   1968 1HB  LEU A 125       1.467 -20.136  -5.476  1.00  0.67           H  
ATOM   1969 2HB  LEU A 125       0.379 -21.426  -5.001  1.00  0.67           H  
ATOM   1970  HG  LEU A 125       0.841 -18.871  -3.383  1.00  0.67           H  
ATOM   1971 1HD1 LEU A 125      -1.398 -18.193  -4.280  1.00  0.67           H  
ATOM   1972 2HD1 LEU A 125      -0.229 -18.403  -5.599  1.00  0.67           H  
ATOM   1973 3HD1 LEU A 125      -1.444 -19.658  -5.282  1.00  0.67           H  
ATOM   1974 1HD2 LEU A 125      -1.210 -19.654  -2.199  1.00  0.67           H  
ATOM   1975 2HD2 LEU A 125      -1.248 -21.106  -3.202  1.00  0.67           H  
ATOM   1976 3HD2 LEU A 125       0.096 -20.843  -2.079  1.00  0.67           H  
ATOM   1977  N   ALA A 126       2.227 -23.761  -4.339  1.00  0.70           N  
ATOM   1978  CA  ALA A 126       2.456 -25.078  -4.951  1.00  0.70           C  
ATOM   1979  C   ALA A 126       3.877 -25.640  -4.781  1.00  0.70           C  
ATOM   1980  O   ALA A 126       4.161 -26.726  -5.298  1.00  0.70           O  
ATOM   1981  CB  ALA A 126       2.155 -25.034  -6.450  1.00  0.70           C  
ATOM   1982  H   ALA A 126       1.707 -23.773  -3.461  1.00  0.70           H  
ATOM   1983  HA  ALA A 126       1.760 -25.770  -4.475  1.00  0.70           H  
ATOM   1984 1HB  ALA A 126       2.264 -26.039  -6.858  1.00  0.70           H  
ATOM   1985 2HB  ALA A 126       1.143 -24.706  -6.609  1.00  0.70           H  
ATOM   1986 3HB  ALA A 126       2.830 -24.372  -6.973  1.00  0.70           H  
ATOM   1987  N   THR A 127       4.734 -24.970  -4.014  1.00  0.72           N  
ATOM   1988  CA  THR A 127       6.095 -25.457  -3.766  1.00  0.72           C  
ATOM   1989  C   THR A 127       6.166 -26.479  -2.635  1.00  0.72           C  
ATOM   1990  O   THR A 127       5.154 -26.833  -2.017  1.00  0.72           O  
ATOM   1991  CB  THR A 127       7.065 -24.308  -3.457  1.00  0.72           C  
ATOM   1992  OG1 THR A 127       6.692 -23.658  -2.233  1.00  0.72           O  
ATOM   1993  CG2 THR A 127       7.048 -23.330  -4.582  1.00  0.72           C  
ATOM   1994  H   THR A 127       4.464 -24.068  -3.606  1.00  0.72           H  
ATOM   1995  HA  THR A 127       6.450 -25.945  -4.675  1.00  0.72           H  
ATOM   1996  HB  THR A 127       8.070 -24.703  -3.354  1.00  0.72           H  
ATOM   1997  HG1 THR A 127       5.859 -23.152  -2.369  1.00  0.72           H  
ATOM   1998 1HG2 THR A 127       7.744 -22.530  -4.369  1.00  0.72           H  
ATOM   1999 2HG2 THR A 127       7.337 -23.842  -5.501  1.00  0.72           H  
ATOM   2000 3HG2 THR A 127       6.045 -22.927  -4.683  1.00  0.72           H  
ATOM   2001  N   GLY A 128       7.366 -27.012  -2.400  1.00  0.75           N  
ATOM   2002  CA  GLY A 128       7.561 -27.923  -1.284  1.00  0.75           C  
ATOM   2003  C   GLY A 128       6.769 -29.201  -1.419  1.00  0.75           C  
ATOM   2004  O   GLY A 128       6.999 -29.995  -2.329  1.00  0.75           O  
ATOM   2005  H   GLY A 128       8.154 -26.735  -2.966  1.00  0.75           H  
ATOM   2006 1HA  GLY A 128       8.622 -28.161  -1.198  1.00  0.75           H  
ATOM   2007 2HA  GLY A 128       7.279 -27.418  -0.360  1.00  0.75           H  
ATOM   2008  N   LEU A 129       5.803 -29.364  -0.532  1.00  0.76           N  
ATOM   2009  CA  LEU A 129       4.937 -30.530  -0.448  1.00  0.76           C  
ATOM   2010  C   LEU A 129       4.164 -30.813  -1.736  1.00  0.76           C  
ATOM   2011  O   LEU A 129       3.722 -31.938  -1.958  1.00  0.76           O  
ATOM   2012  CB  LEU A 129       3.925 -30.291   0.674  1.00  0.76           C  
ATOM   2013  CG  LEU A 129       4.498 -30.214   2.086  1.00  0.76           C  
ATOM   2014  CD1 LEU A 129       3.407 -29.772   3.041  1.00  0.76           C  
ATOM   2015  CD2 LEU A 129       5.038 -31.571   2.492  1.00  0.76           C  
ATOM   2016  H   LEU A 129       5.672 -28.627   0.147  1.00  0.76           H  
ATOM   2017  HA  LEU A 129       5.553 -31.399  -0.214  1.00  0.76           H  
ATOM   2018 1HB  LEU A 129       3.415 -29.354   0.476  1.00  0.76           H  
ATOM   2019 2HB  LEU A 129       3.187 -31.094   0.656  1.00  0.76           H  
ATOM   2020  HG  LEU A 129       5.298 -29.476   2.115  1.00  0.76           H  
ATOM   2021 1HD1 LEU A 129       3.820 -29.707   4.042  1.00  0.76           H  
ATOM   2022 2HD1 LEU A 129       3.027 -28.800   2.744  1.00  0.76           H  
ATOM   2023 3HD1 LEU A 129       2.592 -30.501   3.029  1.00  0.76           H  
ATOM   2024 1HD2 LEU A 129       5.443 -31.514   3.503  1.00  0.76           H  
ATOM   2025 2HD2 LEU A 129       4.226 -32.306   2.471  1.00  0.76           H  
ATOM   2026 3HD2 LEU A 129       5.823 -31.875   1.800  1.00  0.76           H  
ATOM   2027  N   ARG A 130       3.965 -29.795  -2.575  1.00  0.76           N  
ATOM   2028  CA  ARG A 130       3.232 -30.013  -3.819  1.00  0.76           C  
ATOM   2029  C   ARG A 130       4.172 -30.244  -5.023  1.00  0.76           C  
ATOM   2030  O   ARG A 130       3.717 -30.555  -6.134  1.00  0.76           O  
ATOM   2031  CB  ARG A 130       2.326 -28.839  -4.082  1.00  0.76           C  
ATOM   2032  CG  ARG A 130       0.967 -28.877  -3.418  1.00  0.76           C  
ATOM   2033  CD  ARG A 130       1.072 -28.567  -1.967  1.00  0.76           C  
ATOM   2034  NE  ARG A 130      -0.223 -28.498  -1.336  1.00  0.76           N  
ATOM   2035  CZ  ARG A 130      -0.428 -28.290  -0.025  1.00  0.76           C  
ATOM   2036  NH1 ARG A 130       0.590 -28.135   0.789  1.00  0.76           N  
ATOM   2037  NH2 ARG A 130      -1.661 -28.239   0.435  1.00  0.76           N  
ATOM   2038  H   ARG A 130       4.338 -28.868  -2.352  1.00  0.76           H  
ATOM   2039  HA  ARG A 130       2.610 -30.900  -3.704  1.00  0.76           H  
ATOM   2040 1HB  ARG A 130       2.806 -27.967  -3.668  1.00  0.76           H  
ATOM   2041 2HB  ARG A 130       2.201 -28.676  -5.152  1.00  0.76           H  
ATOM   2042 1HG  ARG A 130       0.314 -28.130  -3.884  1.00  0.76           H  
ATOM   2043 2HG  ARG A 130       0.532 -29.868  -3.532  1.00  0.76           H  
ATOM   2044 1HD  ARG A 130       1.645 -29.343  -1.474  1.00  0.76           H  
ATOM   2045 2HD  ARG A 130       1.570 -27.603  -1.836  1.00  0.76           H  
ATOM   2046  HE  ARG A 130      -1.038 -28.593  -1.929  1.00  0.76           H  
ATOM   2047 1HH1 ARG A 130       1.530 -28.156   0.421  1.00  0.76           H  
ATOM   2048 2HH1 ARG A 130       0.429 -27.975   1.772  1.00  0.76           H  
ATOM   2049 1HH2 ARG A 130      -2.429 -28.354  -0.211  1.00  0.76           H  
ATOM   2050 2HH2 ARG A 130      -1.833 -28.079   1.416  1.00  0.76           H  
ATOM   2051  N   GLY A 131       5.482 -30.059  -4.806  1.00  0.74           N  
ATOM   2052  CA  GLY A 131       6.526 -30.300  -5.803  1.00  0.74           C  
ATOM   2053  C   GLY A 131       6.780 -29.242  -6.882  1.00  0.74           C  
ATOM   2054  O   GLY A 131       7.622 -29.466  -7.753  1.00  0.74           O  
ATOM   2055  H   GLY A 131       5.801 -29.816  -3.872  1.00  0.74           H  
ATOM   2056 1HA  GLY A 131       7.459 -30.451  -5.259  1.00  0.74           H  
ATOM   2057 2HA  GLY A 131       6.335 -31.241  -6.297  1.00  0.74           H  
ATOM   2058  N   ALA A 132       6.064 -28.119  -6.890  1.00  0.73           N  
ATOM   2059  CA  ALA A 132       6.308 -27.161  -7.957  1.00  0.73           C  
ATOM   2060  C   ALA A 132       7.681 -26.579  -7.820  1.00  0.73           C  
ATOM   2061  O   ALA A 132       8.169 -26.396  -6.705  1.00  0.73           O  
ATOM   2062  CB  ALA A 132       5.296 -26.034  -7.968  1.00  0.73           C  
ATOM   2063  H   ALA A 132       5.370 -27.906  -6.178  1.00  0.73           H  
ATOM   2064  HA  ALA A 132       6.263 -27.700  -8.899  1.00  0.73           H  
ATOM   2065 1HB  ALA A 132       5.512 -25.363  -8.798  1.00  0.73           H  
ATOM   2066 2HB  ALA A 132       4.298 -26.444  -8.080  1.00  0.73           H  
ATOM   2067 3HB  ALA A 132       5.367 -25.484  -7.052  1.00  0.73           H  
ATOM   2068  N   ASP A 133       8.297 -26.258  -8.947  1.00  0.71           N  
ATOM   2069  CA  ASP A 133       9.575 -25.578  -8.931  1.00  0.71           C  
ATOM   2070  C   ASP A 133       9.320 -24.121  -8.552  1.00  0.71           C  
ATOM   2071  O   ASP A 133       8.651 -23.420  -9.313  1.00  0.71           O  
ATOM   2072  CB  ASP A 133      10.266 -25.664 -10.295  1.00  0.71           C  
ATOM   2073  CG  ASP A 133      11.702 -25.040 -10.330  1.00  0.71           C  
ATOM   2074  OD1 ASP A 133      11.938 -23.986  -9.737  1.00  0.71           O  
ATOM   2075  OD2 ASP A 133      12.544 -25.633 -10.963  1.00  0.71           O  
ATOM   2076  H   ASP A 133       7.859 -26.481  -9.829  1.00  0.71           H  
ATOM   2077  HA  ASP A 133      10.218 -26.083  -8.222  1.00  0.71           H  
ATOM   2078 1HB  ASP A 133      10.343 -26.714 -10.588  1.00  0.71           H  
ATOM   2079 2HB  ASP A 133       9.653 -25.166 -11.047  1.00  0.71           H  
ATOM   2080  N   PRO A 134       9.839 -23.618  -7.423  1.00  0.70           N  
ATOM   2081  CA  PRO A 134       9.656 -22.270  -6.934  1.00  0.70           C  
ATOM   2082  C   PRO A 134       9.927 -21.204  -7.975  1.00  0.70           C  
ATOM   2083  O   PRO A 134       9.361 -20.114  -7.894  1.00  0.70           O  
ATOM   2084  CB  PRO A 134      10.694 -22.197  -5.838  1.00  0.70           C  
ATOM   2085  CG  PRO A 134      10.818 -23.596  -5.330  1.00  0.70           C  
ATOM   2086  CD  PRO A 134      10.705 -24.446  -6.547  1.00  0.70           C  
ATOM   2087  HA  PRO A 134       8.647 -22.161  -6.536  1.00  0.70           H  
ATOM   2088 1HB  PRO A 134      11.613 -21.858  -6.282  1.00  0.70           H  
ATOM   2089 2HB  PRO A 134      10.403 -21.482  -5.095  1.00  0.70           H  
ATOM   2090 1HG  PRO A 134      11.772 -23.741  -4.822  1.00  0.70           H  
ATOM   2091 2HG  PRO A 134      10.039 -23.803  -4.592  1.00  0.70           H  
ATOM   2092 1HD  PRO A 134      11.691 -24.606  -7.019  1.00  0.70           H  
ATOM   2093 2HD  PRO A 134      10.231 -25.371  -6.233  1.00  0.70           H  
ATOM   2094  N   LEU A 135      10.813 -21.468  -8.940  1.00  0.69           N  
ATOM   2095  CA  LEU A 135      11.081 -20.440  -9.929  1.00  0.69           C  
ATOM   2096  C   LEU A 135       9.854 -20.271 -10.809  1.00  0.69           C  
ATOM   2097  O   LEU A 135       9.498 -19.149 -11.155  1.00  0.69           O  
ATOM   2098  CB  LEU A 135      12.311 -20.750 -10.760  1.00  0.69           C  
ATOM   2099  CG  LEU A 135      12.701 -19.645 -11.741  1.00  0.69           C  
ATOM   2100  CD1 LEU A 135      12.963 -18.332 -10.941  1.00  0.69           C  
ATOM   2101  CD2 LEU A 135      13.928 -20.090 -12.513  1.00  0.69           C  
ATOM   2102  H   LEU A 135      11.270 -22.386  -9.033  1.00  0.69           H  
ATOM   2103  HA  LEU A 135      11.255 -19.498  -9.416  1.00  0.69           H  
ATOM   2104 1HB  LEU A 135      13.149 -20.926 -10.089  1.00  0.69           H  
ATOM   2105 2HB  LEU A 135      12.128 -21.668 -11.325  1.00  0.69           H  
ATOM   2106  HG  LEU A 135      11.882 -19.461 -12.439  1.00  0.69           H  
ATOM   2107 1HD1 LEU A 135      13.243 -17.529 -11.627  1.00  0.69           H  
ATOM   2108 2HD1 LEU A 135      12.059 -18.046 -10.402  1.00  0.69           H  
ATOM   2109 3HD1 LEU A 135      13.765 -18.496 -10.230  1.00  0.69           H  
ATOM   2110 1HD2 LEU A 135      14.216 -19.312 -13.221  1.00  0.69           H  
ATOM   2111 2HD2 LEU A 135      14.745 -20.278 -11.818  1.00  0.69           H  
ATOM   2112 3HD2 LEU A 135      13.697 -21.007 -13.055  1.00  0.69           H  
ATOM   2113  N   TYR A 136       9.215 -21.391 -11.189  1.00  0.68           N  
ATOM   2114  CA  TYR A 136       7.987 -21.360 -11.989  1.00  0.68           C  
ATOM   2115  C   TYR A 136       6.962 -20.583 -11.222  1.00  0.68           C  
ATOM   2116  O   TYR A 136       6.281 -19.702 -11.744  1.00  0.68           O  
ATOM   2117  CB  TYR A 136       7.448 -22.763 -12.307  1.00  0.68           C  
ATOM   2118  CG  TYR A 136       6.047 -22.776 -12.944  1.00  0.68           C  
ATOM   2119  CD1 TYR A 136       5.868 -22.463 -14.282  1.00  0.68           C  
ATOM   2120  CD2 TYR A 136       4.935 -23.133 -12.163  1.00  0.68           C  
ATOM   2121  CE1 TYR A 136       4.594 -22.492 -14.837  1.00  0.68           C  
ATOM   2122  CE2 TYR A 136       3.666 -23.167 -12.725  1.00  0.68           C  
ATOM   2123  CZ  TYR A 136       3.495 -22.844 -14.055  1.00  0.68           C  
ATOM   2124  OH  TYR A 136       2.236 -22.868 -14.626  1.00  0.68           O  
ATOM   2125  H   TYR A 136       9.538 -22.285 -10.828  1.00  0.68           H  
ATOM   2126  HA  TYR A 136       8.183 -20.832 -12.924  1.00  0.68           H  
ATOM   2127 1HB  TYR A 136       8.137 -23.269 -12.982  1.00  0.68           H  
ATOM   2128 2HB  TYR A 136       7.400 -23.349 -11.400  1.00  0.68           H  
ATOM   2129  HD1 TYR A 136       6.727 -22.188 -14.897  1.00  0.68           H  
ATOM   2130  HD2 TYR A 136       5.072 -23.386 -11.110  1.00  0.68           H  
ATOM   2131  HE1 TYR A 136       4.457 -22.241 -15.888  1.00  0.68           H  
ATOM   2132  HE2 TYR A 136       2.801 -23.446 -12.121  1.00  0.68           H  
ATOM   2133  HH  TYR A 136       1.555 -23.003 -13.933  1.00  0.68           H  
ATOM   2134  N   VAL A 137       6.837 -20.933  -9.957  1.00  0.67           N  
ATOM   2135  CA  VAL A 137       5.835 -20.298  -9.143  1.00  0.67           C  
ATOM   2136  C   VAL A 137       6.067 -18.802  -9.063  1.00  0.67           C  
ATOM   2137  O   VAL A 137       5.131 -18.017  -9.236  1.00  0.67           O  
ATOM   2138  CB  VAL A 137       5.869 -20.897  -7.742  1.00  0.67           C  
ATOM   2139  CG1 VAL A 137       4.965 -20.124  -6.814  1.00  0.67           C  
ATOM   2140  CG2 VAL A 137       5.522 -22.394  -7.834  1.00  0.67           C  
ATOM   2141  H   VAL A 137       7.447 -21.666  -9.586  1.00  0.67           H  
ATOM   2142  HA  VAL A 137       4.877 -20.470  -9.602  1.00  0.67           H  
ATOM   2143  HB  VAL A 137       6.870 -20.793  -7.344  1.00  0.67           H  
ATOM   2144 1HG1 VAL A 137       5.043 -20.557  -5.841  1.00  0.67           H  
ATOM   2145 2HG1 VAL A 137       5.277 -19.084  -6.778  1.00  0.67           H  
ATOM   2146 3HG1 VAL A 137       3.938 -20.180  -7.150  1.00  0.67           H  
ATOM   2147 1HG2 VAL A 137       5.568 -22.842  -6.869  1.00  0.67           H  
ATOM   2148 2HG2 VAL A 137       4.534 -22.527  -8.221  1.00  0.67           H  
ATOM   2149 3HG2 VAL A 137       6.237 -22.886  -8.493  1.00  0.67           H  
ATOM   2150  N   LEU A 138       7.313 -18.398  -8.853  1.00  0.67           N  
ATOM   2151  CA  LEU A 138       7.632 -16.992  -8.761  1.00  0.67           C  
ATOM   2152  C   LEU A 138       7.379 -16.306 -10.109  1.00  0.67           C  
ATOM   2153  O   LEU A 138       6.855 -15.191 -10.150  1.00  0.67           O  
ATOM   2154  CB  LEU A 138       9.074 -16.833  -8.299  1.00  0.67           C  
ATOM   2155  CG  LEU A 138       9.499 -15.450  -8.001  1.00  0.67           C  
ATOM   2156  CD1 LEU A 138       8.599 -14.925  -6.966  1.00  0.67           C  
ATOM   2157  CD2 LEU A 138      10.875 -15.473  -7.463  1.00  0.67           C  
ATOM   2158  H   LEU A 138       8.056 -19.081  -8.715  1.00  0.67           H  
ATOM   2159  HA  LEU A 138       6.982 -16.542  -8.017  1.00  0.67           H  
ATOM   2160 1HB  LEU A 138       9.219 -17.434  -7.400  1.00  0.67           H  
ATOM   2161 2HB  LEU A 138       9.730 -17.229  -9.078  1.00  0.67           H  
ATOM   2162  HG  LEU A 138       9.439 -14.818  -8.890  1.00  0.67           H  
ATOM   2163 1HD1 LEU A 138       8.889 -13.935  -6.695  1.00  0.67           H  
ATOM   2164 2HD1 LEU A 138       7.573 -14.918  -7.336  1.00  0.67           H  
ATOM   2165 3HD1 LEU A 138       8.674 -15.562  -6.103  1.00  0.67           H  
ATOM   2166 1HD2 LEU A 138      11.145 -14.477  -7.196  1.00  0.67           H  
ATOM   2167 2HD2 LEU A 138      10.894 -16.095  -6.582  1.00  0.67           H  
ATOM   2168 3HD2 LEU A 138      11.563 -15.870  -8.211  1.00  0.67           H  
ATOM   2169  N   GLU A 139       7.740 -16.970 -11.221  1.00  0.66           N  
ATOM   2170  CA  GLU A 139       7.511 -16.425 -12.559  1.00  0.66           C  
ATOM   2171  C   GLU A 139       6.031 -16.139 -12.766  1.00  0.66           C  
ATOM   2172  O   GLU A 139       5.664 -15.056 -13.231  1.00  0.66           O  
ATOM   2173  CB  GLU A 139       8.003 -17.403 -13.642  1.00  0.66           C  
ATOM   2174  CG  GLU A 139       7.796 -16.928 -15.079  1.00  0.66           C  
ATOM   2175  CD  GLU A 139       8.305 -17.913 -16.133  1.00  0.66           C  
ATOM   2176  OE1 GLU A 139       8.859 -18.922 -15.775  1.00  0.66           O  
ATOM   2177  OE2 GLU A 139       8.121 -17.643 -17.309  1.00  0.66           O  
ATOM   2178  H   GLU A 139       8.194 -17.876 -11.139  1.00  0.66           H  
ATOM   2179  HA  GLU A 139       8.059 -15.487 -12.651  1.00  0.66           H  
ATOM   2180 1HB  GLU A 139       9.065 -17.601 -13.494  1.00  0.66           H  
ATOM   2181 2HB  GLU A 139       7.483 -18.350 -13.535  1.00  0.66           H  
ATOM   2182 1HG  GLU A 139       6.730 -16.781 -15.226  1.00  0.66           H  
ATOM   2183 2HG  GLU A 139       8.290 -15.968 -15.210  1.00  0.66           H  
ATOM   2184  N   VAL A 140       5.182 -17.089 -12.357  1.00  0.65           N  
ATOM   2185  CA  VAL A 140       3.742 -16.923 -12.453  1.00  0.65           C  
ATOM   2186  C   VAL A 140       3.287 -15.762 -11.594  1.00  0.65           C  
ATOM   2187  O   VAL A 140       2.476 -14.950 -12.040  1.00  0.65           O  
ATOM   2188  CB  VAL A 140       2.989 -18.193 -12.034  1.00  0.65           C  
ATOM   2189  CG1 VAL A 140       1.549 -17.894 -11.938  1.00  0.65           C  
ATOM   2190  CG2 VAL A 140       3.205 -19.297 -13.067  1.00  0.65           C  
ATOM   2191  H   VAL A 140       5.561 -17.964 -11.990  1.00  0.65           H  
ATOM   2192  HA  VAL A 140       3.492 -16.708 -13.491  1.00  0.65           H  
ATOM   2193  HB  VAL A 140       3.342 -18.519 -11.054  1.00  0.65           H  
ATOM   2194 1HG1 VAL A 140       1.019 -18.787 -11.636  1.00  0.65           H  
ATOM   2195 2HG1 VAL A 140       1.383 -17.112 -11.222  1.00  0.65           H  
ATOM   2196 3HG1 VAL A 140       1.204 -17.568 -12.896  1.00  0.65           H  
ATOM   2197 1HG2 VAL A 140       2.661 -20.185 -12.766  1.00  0.65           H  
ATOM   2198 2HG2 VAL A 140       2.838 -18.963 -14.036  1.00  0.65           H  
ATOM   2199 3HG2 VAL A 140       4.263 -19.529 -13.143  1.00  0.65           H  
ATOM   2200  N   ILE A 141       3.824 -15.647 -10.378  1.00  0.65           N  
ATOM   2201  CA  ILE A 141       3.400 -14.551  -9.536  1.00  0.65           C  
ATOM   2202  C   ILE A 141       3.714 -13.224 -10.197  1.00  0.65           C  
ATOM   2203  O   ILE A 141       2.848 -12.357 -10.311  1.00  0.65           O  
ATOM   2204  CB  ILE A 141       4.038 -14.590  -8.139  1.00  0.65           C  
ATOM   2205  CG1 ILE A 141       3.498 -15.791  -7.338  1.00  0.65           C  
ATOM   2206  CG2 ILE A 141       3.676 -13.331  -7.444  1.00  0.65           C  
ATOM   2207  CD1 ILE A 141       4.269 -16.091  -6.067  1.00  0.65           C  
ATOM   2208  H   ILE A 141       4.486 -16.344 -10.035  1.00  0.65           H  
ATOM   2209  HA  ILE A 141       2.352 -14.627  -9.398  1.00  0.65           H  
ATOM   2210  HB  ILE A 141       5.119 -14.684  -8.216  1.00  0.65           H  
ATOM   2211 1HG1 ILE A 141       2.466 -15.587  -7.068  1.00  0.65           H  
ATOM   2212 2HG1 ILE A 141       3.519 -16.670  -7.973  1.00  0.65           H  
ATOM   2213 1HG2 ILE A 141       4.085 -13.315  -6.449  1.00  0.65           H  
ATOM   2214 2HG2 ILE A 141       4.052 -12.485  -8.002  1.00  0.65           H  
ATOM   2215 3HG2 ILE A 141       2.598 -13.288  -7.397  1.00  0.65           H  
ATOM   2216 1HD1 ILE A 141       3.822 -16.949  -5.563  1.00  0.65           H  
ATOM   2217 2HD1 ILE A 141       5.302 -16.318  -6.316  1.00  0.65           H  
ATOM   2218 3HD1 ILE A 141       4.234 -15.228  -5.408  1.00  0.65           H  
ATOM   2219  N   VAL A 142       4.920 -13.093 -10.721  1.00  0.64           N  
ATOM   2220  CA  VAL A 142       5.325 -11.876 -11.399  1.00  0.64           C  
ATOM   2221  C   VAL A 142       4.503 -11.547 -12.649  1.00  0.64           C  
ATOM   2222  O   VAL A 142       4.132 -10.392 -12.864  1.00  0.64           O  
ATOM   2223  CB  VAL A 142       6.816 -11.960 -11.749  1.00  0.64           C  
ATOM   2224  CG1 VAL A 142       7.189 -10.817 -12.650  1.00  0.64           C  
ATOM   2225  CG2 VAL A 142       7.642 -11.902 -10.432  1.00  0.64           C  
ATOM   2226  H   VAL A 142       5.589 -13.858 -10.618  1.00  0.64           H  
ATOM   2227  HA  VAL A 142       5.197 -11.052 -10.706  1.00  0.64           H  
ATOM   2228  HB  VAL A 142       7.019 -12.898 -12.275  1.00  0.64           H  
ATOM   2229 1HG1 VAL A 142       8.249 -10.872 -12.893  1.00  0.64           H  
ATOM   2230 2HG1 VAL A 142       6.604 -10.873 -13.567  1.00  0.64           H  
ATOM   2231 3HG1 VAL A 142       6.975  -9.894 -12.151  1.00  0.64           H  
ATOM   2232 1HG2 VAL A 142       8.704 -11.964 -10.664  1.00  0.64           H  
ATOM   2233 2HG2 VAL A 142       7.439 -10.967  -9.917  1.00  0.64           H  
ATOM   2234 3HG2 VAL A 142       7.364 -12.737  -9.787  1.00  0.64           H  
ATOM   2235  N   LYS A 143       4.225 -12.546 -13.484  1.00  0.64           N  
ATOM   2236  CA  LYS A 143       3.476 -12.322 -14.718  1.00  0.64           C  
ATOM   2237  C   LYS A 143       1.961 -12.149 -14.564  1.00  0.64           C  
ATOM   2238  O   LYS A 143       1.327 -11.502 -15.404  1.00  0.64           O  
ATOM   2239  CB  LYS A 143       3.784 -13.445 -15.697  1.00  0.64           C  
ATOM   2240  CG  LYS A 143       5.209 -13.356 -16.230  1.00  0.64           C  
ATOM   2241  CD  LYS A 143       5.557 -14.458 -17.206  1.00  0.64           C  
ATOM   2242  CE  LYS A 143       6.955 -14.223 -17.778  1.00  0.64           C  
ATOM   2243  NZ  LYS A 143       7.398 -15.314 -18.679  1.00  0.64           N  
ATOM   2244  H   LYS A 143       4.566 -13.485 -13.271  1.00  0.64           H  
ATOM   2245  HA  LYS A 143       3.854 -11.400 -15.157  1.00  0.64           H  
ATOM   2246 1HB  LYS A 143       3.668 -14.408 -15.190  1.00  0.64           H  
ATOM   2247 2HB  LYS A 143       3.086 -13.416 -16.531  1.00  0.64           H  
ATOM   2248 1HG  LYS A 143       5.354 -12.392 -16.713  1.00  0.64           H  
ATOM   2249 2HG  LYS A 143       5.896 -13.423 -15.382  1.00  0.64           H  
ATOM   2250 1HD  LYS A 143       5.531 -15.421 -16.699  1.00  0.64           H  
ATOM   2251 2HD  LYS A 143       4.834 -14.475 -18.019  1.00  0.64           H  
ATOM   2252 1HE  LYS A 143       6.938 -13.293 -18.342  1.00  0.64           H  
ATOM   2253 2HE  LYS A 143       7.670 -14.129 -16.961  1.00  0.64           H  
ATOM   2254 1HZ  LYS A 143       8.315 -15.105 -19.033  1.00  0.64           H  
ATOM   2255 2HZ  LYS A 143       7.452 -16.193 -18.149  1.00  0.64           H  
ATOM   2256 3HZ  LYS A 143       6.757 -15.418 -19.446  1.00  0.64           H  
ATOM   2257  N   VAL A 144       1.383 -12.722 -13.516  1.00  0.64           N  
ATOM   2258  CA  VAL A 144      -0.056 -12.660 -13.292  1.00  0.64           C  
ATOM   2259  C   VAL A 144      -0.485 -11.588 -12.297  1.00  0.64           C  
ATOM   2260  O   VAL A 144      -1.521 -10.935 -12.480  1.00  0.64           O  
ATOM   2261  CB  VAL A 144      -0.560 -14.011 -12.786  1.00  0.64           C  
ATOM   2262  CG1 VAL A 144      -2.023 -13.936 -12.440  1.00  0.64           C  
ATOM   2263  CG2 VAL A 144      -0.304 -15.064 -13.825  1.00  0.64           C  
ATOM   2264  H   VAL A 144       1.949 -13.266 -12.868  1.00  0.64           H  
ATOM   2265  HA  VAL A 144      -0.535 -12.452 -14.247  1.00  0.64           H  
ATOM   2266  HB  VAL A 144      -0.023 -14.269 -11.877  1.00  0.64           H  
ATOM   2267 1HG1 VAL A 144      -2.344 -14.901 -12.068  1.00  0.64           H  
ATOM   2268 2HG1 VAL A 144      -2.176 -13.182 -11.672  1.00  0.64           H  
ATOM   2269 3HG1 VAL A 144      -2.601 -13.678 -13.325  1.00  0.64           H  
ATOM   2270 1HG2 VAL A 144      -0.647 -16.009 -13.447  1.00  0.64           H  
ATOM   2271 2HG2 VAL A 144      -0.842 -14.821 -14.741  1.00  0.64           H  
ATOM   2272 3HG2 VAL A 144       0.766 -15.122 -14.034  1.00  0.64           H  
ATOM   2273  N   ALA A 145       0.225 -11.477 -11.184  1.00  0.64           N  
ATOM   2274  CA  ALA A 145      -0.173 -10.535 -10.168  1.00  0.64           C  
ATOM   2275  C   ALA A 145      -0.042  -9.085 -10.620  1.00  0.64           C  
ATOM   2276  O   ALA A 145       0.892  -8.705 -11.327  1.00  0.64           O  
ATOM   2277  CB  ALA A 145       0.629 -10.743  -8.935  1.00  0.64           C  
ATOM   2278  H   ALA A 145       1.081 -12.010 -11.035  1.00  0.64           H  
ATOM   2279  HA  ALA A 145      -1.215 -10.727  -9.933  1.00  0.64           H  
ATOM   2280 1HB  ALA A 145       0.271 -10.043  -8.177  1.00  0.64           H  
ATOM   2281 2HB  ALA A 145       0.503 -11.769  -8.602  1.00  0.64           H  
ATOM   2282 3HB  ALA A 145       1.679 -10.549  -9.140  1.00  0.64           H  
ATOM   2283  N   LYS A 146      -0.985  -8.279 -10.157  1.00  0.63           N  
ATOM   2284  CA  LYS A 146      -1.043  -6.843 -10.376  1.00  0.63           C  
ATOM   2285  C   LYS A 146      -0.919  -6.109  -9.038  1.00  0.63           C  
ATOM   2286  O   LYS A 146      -0.420  -4.987  -8.984  1.00  0.63           O  
ATOM   2287  CB  LYS A 146      -2.357  -6.472 -11.063  1.00  0.63           C  
ATOM   2288  CG  LYS A 146      -2.580  -7.178 -12.414  1.00  0.63           C  
ATOM   2289  CD  LYS A 146      -1.534  -6.794 -13.459  1.00  0.63           C  
ATOM   2290  CE  LYS A 146      -1.820  -7.476 -14.799  1.00  0.63           C  
ATOM   2291  NZ  LYS A 146      -0.796  -7.136 -15.835  1.00  0.63           N  
ATOM   2292  H   LYS A 146      -1.710  -8.702  -9.610  1.00  0.63           H  
ATOM   2293  HA  LYS A 146      -0.206  -6.545 -11.007  1.00  0.63           H  
ATOM   2294 1HB  LYS A 146      -3.192  -6.728 -10.408  1.00  0.63           H  
ATOM   2295 2HB  LYS A 146      -2.388  -5.397 -11.231  1.00  0.63           H  
ATOM   2296 1HG  LYS A 146      -2.537  -8.259 -12.266  1.00  0.63           H  
ATOM   2297 2HG  LYS A 146      -3.568  -6.926 -12.794  1.00  0.63           H  
ATOM   2298 1HD  LYS A 146      -1.529  -5.713 -13.598  1.00  0.63           H  
ATOM   2299 2HD  LYS A 146      -0.546  -7.107 -13.113  1.00  0.63           H  
ATOM   2300 1HE  LYS A 146      -1.822  -8.559 -14.647  1.00  0.63           H  
ATOM   2301 2HE  LYS A 146      -2.801  -7.166 -15.155  1.00  0.63           H  
ATOM   2302 1HZ  LYS A 146      -1.019  -7.613 -16.697  1.00  0.63           H  
ATOM   2303 2HZ  LYS A 146      -0.788  -6.138 -15.993  1.00  0.63           H  
ATOM   2304 3HZ  LYS A 146       0.114  -7.437 -15.511  1.00  0.63           H  
ATOM   2305  N   SER A 147      -1.426  -6.739  -7.970  1.00  0.63           N  
ATOM   2306  CA  SER A 147      -1.403  -6.153  -6.625  1.00  0.63           C  
ATOM   2307  C   SER A 147      -0.024  -6.280  -6.019  1.00  0.63           C  
ATOM   2308  O   SER A 147       0.807  -7.010  -6.557  1.00  0.63           O  
ATOM   2309  CB  SER A 147      -2.394  -6.832  -5.723  1.00  0.63           C  
ATOM   2310  OG  SER A 147      -2.045  -8.174  -5.489  1.00  0.63           O  
ATOM   2311  H   SER A 147      -1.860  -7.650  -8.100  1.00  0.63           H  
ATOM   2312  HA  SER A 147      -1.652  -5.094  -6.697  1.00  0.63           H  
ATOM   2313 1HB  SER A 147      -2.399  -6.300  -4.785  1.00  0.63           H  
ATOM   2314 2HB  SER A 147      -3.395  -6.772  -6.148  1.00  0.63           H  
ATOM   2315  HG  SER A 147      -2.718  -8.518  -4.863  1.00  0.63           H  
ATOM   2316  N   LYS A 148       0.237  -5.599  -4.894  1.00  0.63           N  
ATOM   2317  CA  LYS A 148       1.565  -5.732  -4.312  1.00  0.63           C  
ATOM   2318  C   LYS A 148       1.680  -6.994  -3.494  1.00  0.63           C  
ATOM   2319  O   LYS A 148       0.929  -7.196  -2.532  1.00  0.63           O  
ATOM   2320  CB  LYS A 148       1.960  -4.506  -3.486  1.00  0.63           C  
ATOM   2321  CG  LYS A 148       2.129  -3.263  -4.338  1.00  0.63           C  
ATOM   2322  CD  LYS A 148       2.659  -2.079  -3.546  1.00  0.63           C  
ATOM   2323  CE  LYS A 148       2.891  -0.893  -4.475  1.00  0.63           C  
ATOM   2324  NZ  LYS A 148       1.610  -0.278  -4.920  1.00  0.63           N  
ATOM   2325  H   LYS A 148      -0.474  -5.031  -4.431  1.00  0.63           H  
ATOM   2326  HA  LYS A 148       2.276  -5.803  -5.119  1.00  0.63           H  
ATOM   2327 1HB  LYS A 148       1.198  -4.310  -2.727  1.00  0.63           H  
ATOM   2328 2HB  LYS A 148       2.902  -4.700  -2.977  1.00  0.63           H  
ATOM   2329 1HG  LYS A 148       2.826  -3.483  -5.154  1.00  0.63           H  
ATOM   2330 2HG  LYS A 148       1.168  -2.994  -4.779  1.00  0.63           H  
ATOM   2331 1HD  LYS A 148       1.939  -1.792  -2.774  1.00  0.63           H  
ATOM   2332 2HD  LYS A 148       3.602  -2.349  -3.065  1.00  0.63           H  
ATOM   2333 1HE  LYS A 148       3.488  -0.138  -3.965  1.00  0.63           H  
ATOM   2334 2HE  LYS A 148       3.436  -1.245  -5.355  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 148       1.799   0.494  -5.534  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 148       1.037  -0.956  -5.395  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 148       1.111   0.076  -4.099  1.00  0.63           H  
ATOM   2338  N   ILE A 149       2.630  -7.830  -3.894  1.00  0.62           N  
ATOM   2339  CA  ILE A 149       2.845  -9.104  -3.249  1.00  0.62           C  
ATOM   2340  C   ILE A 149       4.202  -9.189  -2.614  1.00  0.62           C  
ATOM   2341  O   ILE A 149       5.225  -8.974  -3.268  1.00  0.62           O  
ATOM   2342  CB  ILE A 149       2.736 -10.286  -4.221  1.00  0.62           C  
ATOM   2343  CG1 ILE A 149       1.416 -10.350  -4.856  1.00  0.62           C  
ATOM   2344  CG2 ILE A 149       2.988 -11.610  -3.470  1.00  0.62           C  
ATOM   2345  CD1 ILE A 149       1.372 -11.337  -5.874  1.00  0.62           C  
ATOM   2346  H   ILE A 149       3.195  -7.565  -4.701  1.00  0.62           H  
ATOM   2347  HA  ILE A 149       2.104  -9.220  -2.474  1.00  0.62           H  
ATOM   2348  HB  ILE A 149       3.478 -10.171  -5.007  1.00  0.62           H  
ATOM   2349 1HG1 ILE A 149       0.709 -10.616  -4.159  1.00  0.62           H  
ATOM   2350 2HG1 ILE A 149       1.150  -9.381  -5.285  1.00  0.62           H  
ATOM   2351 1HG2 ILE A 149       2.928 -12.446  -4.163  1.00  0.62           H  
ATOM   2352 2HG2 ILE A 149       3.960 -11.592  -3.024  1.00  0.62           H  
ATOM   2353 3HG2 ILE A 149       2.239 -11.736  -2.685  1.00  0.62           H  
ATOM   2354 1HD1 ILE A 149       0.370 -11.369  -6.285  1.00  0.62           H  
ATOM   2355 2HD1 ILE A 149       2.097 -11.071  -6.634  1.00  0.62           H  
ATOM   2356 3HD1 ILE A 149       1.619 -12.303  -5.454  1.00  0.62           H  
ATOM   2357  N   PHE A 150       4.194  -9.534  -1.349  1.00  0.62           N  
ATOM   2358  CA  PHE A 150       5.406  -9.720  -0.603  1.00  0.62           C  
ATOM   2359  C   PHE A 150       5.557 -11.214  -0.393  1.00  0.62           C  
ATOM   2360  O   PHE A 150       4.679 -11.853   0.187  1.00  0.62           O  
ATOM   2361  CB  PHE A 150       5.307  -8.914   0.685  1.00  0.62           C  
ATOM   2362  CG  PHE A 150       5.237  -7.466   0.348  1.00  0.62           C  
ATOM   2363  CD1 PHE A 150       4.013  -6.853   0.085  1.00  0.62           C  
ATOM   2364  CD2 PHE A 150       6.378  -6.727   0.221  1.00  0.62           C  
ATOM   2365  CE1 PHE A 150       3.961  -5.521  -0.277  1.00  0.62           C  
ATOM   2366  CE2 PHE A 150       6.330  -5.420  -0.147  1.00  0.62           C  
ATOM   2367  CZ  PHE A 150       5.122  -4.801  -0.394  1.00  0.62           C  
ATOM   2368  H   PHE A 150       3.292  -9.666  -0.888  1.00  0.62           H  
ATOM   2369  HA  PHE A 150       6.257  -9.361  -1.184  1.00  0.62           H  
ATOM   2370 1HB  PHE A 150       4.403  -9.187   1.227  1.00  0.62           H  
ATOM   2371 2HB  PHE A 150       6.146  -9.094   1.317  1.00  0.62           H  
ATOM   2372  HD1 PHE A 150       3.089  -7.437   0.166  1.00  0.62           H  
ATOM   2373  HD2 PHE A 150       7.334  -7.194   0.401  1.00  0.62           H  
ATOM   2374  HE1 PHE A 150       3.004  -5.046  -0.476  1.00  0.62           H  
ATOM   2375  HE2 PHE A 150       7.258  -4.868  -0.258  1.00  0.62           H  
ATOM   2376  HZ  PHE A 150       5.091  -3.748  -0.690  1.00  0.62           H  
ATOM   2377  N   ILE A 151       6.613 -11.787  -0.952  1.00  0.62           N  
ATOM   2378  CA  ILE A 151       6.790 -13.223  -0.906  1.00  0.62           C  
ATOM   2379  C   ILE A 151       7.787 -13.645   0.147  1.00  0.62           C  
ATOM   2380  O   ILE A 151       8.923 -13.162   0.177  1.00  0.62           O  
ATOM   2381  CB  ILE A 151       7.252 -13.759  -2.250  1.00  0.62           C  
ATOM   2382  CG1 ILE A 151       6.246 -13.427  -3.291  1.00  0.62           C  
ATOM   2383  CG2 ILE A 151       7.501 -15.229  -2.165  1.00  0.62           C  
ATOM   2384  CD1 ILE A 151       6.733 -13.700  -4.619  1.00  0.62           C  
ATOM   2385  H   ILE A 151       7.292 -11.223  -1.455  1.00  0.62           H  
ATOM   2386  HA  ILE A 151       5.835 -13.664  -0.691  1.00  0.62           H  
ATOM   2387  HB  ILE A 151       8.174 -13.259  -2.532  1.00  0.62           H  
ATOM   2388 1HG1 ILE A 151       5.326 -13.989  -3.112  1.00  0.62           H  
ATOM   2389 2HG1 ILE A 151       6.033 -12.366  -3.235  1.00  0.62           H  
ATOM   2390 1HG2 ILE A 151       7.843 -15.552  -3.111  1.00  0.62           H  
ATOM   2391 2HG2 ILE A 151       8.259 -15.434  -1.417  1.00  0.62           H  
ATOM   2392 3HG2 ILE A 151       6.575 -15.749  -1.896  1.00  0.62           H  
ATOM   2393 1HD1 ILE A 151       5.997 -13.426  -5.346  1.00  0.62           H  
ATOM   2394 2HD1 ILE A 151       7.642 -13.119  -4.783  1.00  0.62           H  
ATOM   2395 3HD1 ILE A 151       6.945 -14.757  -4.693  1.00  0.62           H  
ATOM   2396  N   ALA A 152       7.342 -14.513   1.036  1.00  0.63           N  
ATOM   2397  CA  ALA A 152       8.188 -14.981   2.114  1.00  0.63           C  
ATOM   2398  C   ALA A 152       8.739 -16.363   1.811  1.00  0.63           C  
ATOM   2399  O   ALA A 152       7.984 -17.293   1.509  1.00  0.63           O  
ATOM   2400  CB  ALA A 152       7.399 -15.004   3.395  1.00  0.63           C  
ATOM   2401  H   ALA A 152       6.386 -14.853   0.940  1.00  0.63           H  
ATOM   2402  HA  ALA A 152       9.028 -14.295   2.220  1.00  0.63           H  
ATOM   2403 1HB  ALA A 152       8.040 -15.334   4.214  1.00  0.63           H  
ATOM   2404 2HB  ALA A 152       7.022 -14.014   3.597  1.00  0.63           H  
ATOM   2405 3HB  ALA A 152       6.564 -15.689   3.282  1.00  0.63           H  
ATOM   2406  N   VAL A 153      10.049 -16.499   1.916  1.00  0.64           N  
ATOM   2407  CA  VAL A 153      10.702 -17.779   1.698  1.00  0.64           C  
ATOM   2408  C   VAL A 153      11.464 -18.181   2.956  1.00  0.64           C  
ATOM   2409  O   VAL A 153      12.299 -17.419   3.426  1.00  0.64           O  
ATOM   2410  CB  VAL A 153      11.648 -17.680   0.476  1.00  0.64           C  
ATOM   2411  CG1 VAL A 153      12.373 -18.979   0.270  1.00  0.64           C  
ATOM   2412  CG2 VAL A 153      10.844 -17.318  -0.770  1.00  0.64           C  
ATOM   2413  H   VAL A 153      10.611 -15.674   2.136  1.00  0.64           H  
ATOM   2414  HA  VAL A 153       9.943 -18.533   1.493  1.00  0.64           H  
ATOM   2415  HB  VAL A 153      12.400 -16.908   0.660  1.00  0.64           H  
ATOM   2416 1HG1 VAL A 153      13.040 -18.899  -0.587  1.00  0.64           H  
ATOM   2417 2HG1 VAL A 153      12.954 -19.208   1.153  1.00  0.64           H  
ATOM   2418 3HG1 VAL A 153      11.646 -19.760   0.096  1.00  0.64           H  
ATOM   2419 1HG2 VAL A 153      11.514 -17.249  -1.618  1.00  0.64           H  
ATOM   2420 2HG2 VAL A 153      10.096 -18.087  -0.958  1.00  0.64           H  
ATOM   2421 3HG2 VAL A 153      10.350 -16.360  -0.623  1.00  0.64           H  
ATOM   2422  N   LYS A 154      11.181 -19.372   3.501  1.00  0.66           N  
ATOM   2423  CA  LYS A 154      11.861 -19.831   4.725  1.00  0.66           C  
ATOM   2424  C   LYS A 154      13.166 -20.590   4.485  1.00  0.66           C  
ATOM   2425  O   LYS A 154      13.962 -20.790   5.411  1.00  0.66           O  
ATOM   2426  CB  LYS A 154      10.926 -20.670   5.586  1.00  0.66           C  
ATOM   2427  CG  LYS A 154       9.819 -19.870   6.192  1.00  0.66           C  
ATOM   2428  CD  LYS A 154       8.882 -20.691   7.086  1.00  0.66           C  
ATOM   2429  CE  LYS A 154       9.620 -21.211   8.319  1.00  0.66           C  
ATOM   2430  NZ  LYS A 154       8.692 -21.743   9.360  1.00  0.66           N  
ATOM   2431  H   LYS A 154      10.473 -19.953   3.075  1.00  0.66           H  
ATOM   2432  HA  LYS A 154      12.114 -18.944   5.307  1.00  0.66           H  
ATOM   2433 1HB  LYS A 154      10.487 -21.466   4.986  1.00  0.66           H  
ATOM   2434 2HB  LYS A 154      11.492 -21.134   6.392  1.00  0.66           H  
ATOM   2435 1HG  LYS A 154      10.281 -19.097   6.799  1.00  0.66           H  
ATOM   2436 2HG  LYS A 154       9.239 -19.383   5.406  1.00  0.66           H  
ATOM   2437 1HD  LYS A 154       8.041 -20.075   7.412  1.00  0.66           H  
ATOM   2438 2HD  LYS A 154       8.490 -21.537   6.525  1.00  0.66           H  
ATOM   2439 1HE  LYS A 154      10.279 -22.016   8.000  1.00  0.66           H  
ATOM   2440 2HE  LYS A 154      10.220 -20.412   8.756  1.00  0.66           H  
ATOM   2441 1HZ  LYS A 154       9.222 -22.082  10.141  1.00  0.66           H  
ATOM   2442 2HZ  LYS A 154       8.098 -20.964   9.688  1.00  0.66           H  
ATOM   2443 3HZ  LYS A 154       8.123 -22.481   8.991  1.00  0.66           H  
ATOM   2444  N   ASP A 155      13.395 -20.998   3.246  1.00  0.67           N  
ATOM   2445  CA  ASP A 155      14.616 -21.701   2.864  1.00  0.67           C  
ATOM   2446  C   ASP A 155      15.621 -20.749   2.222  1.00  0.67           C  
ATOM   2447  O   ASP A 155      15.411 -20.279   1.103  1.00  0.67           O  
ATOM   2448  CB  ASP A 155      14.333 -22.849   1.923  1.00  0.67           C  
ATOM   2449  CG  ASP A 155      15.614 -23.626   1.563  1.00  0.67           C  
ATOM   2450  OD1 ASP A 155      16.691 -23.228   2.010  1.00  0.67           O  
ATOM   2451  OD2 ASP A 155      15.513 -24.572   0.824  1.00  0.67           O  
ATOM   2452  H   ASP A 155      12.698 -20.801   2.545  1.00  0.67           H  
ATOM   2453  HA  ASP A 155      15.071 -22.113   3.765  1.00  0.67           H  
ATOM   2454 1HB  ASP A 155      13.630 -23.537   2.393  1.00  0.67           H  
ATOM   2455 2HB  ASP A 155      13.866 -22.479   1.019  1.00  0.67           H  
ATOM   2456  N   LYS A 156      16.694 -20.430   2.936  1.00  0.67           N  
ATOM   2457  CA  LYS A 156      17.667 -19.466   2.442  1.00  0.67           C  
ATOM   2458  C   LYS A 156      18.281 -19.919   1.122  1.00  0.67           C  
ATOM   2459  O   LYS A 156      18.603 -19.090   0.270  1.00  0.67           O  
ATOM   2460  CB  LYS A 156      18.758 -19.210   3.482  1.00  0.67           C  
ATOM   2461  CG  LYS A 156      19.761 -18.111   3.119  1.00  0.67           C  
ATOM   2462  CD  LYS A 156      20.695 -17.836   4.306  1.00  0.67           C  
ATOM   2463  CE  LYS A 156      21.623 -16.635   4.068  1.00  0.67           C  
ATOM   2464  NZ  LYS A 156      22.608 -16.873   2.970  1.00  0.67           N  
ATOM   2465  H   LYS A 156      16.828 -20.865   3.839  1.00  0.67           H  
ATOM   2466  HA  LYS A 156      17.152 -18.525   2.258  1.00  0.67           H  
ATOM   2467 1HB  LYS A 156      18.304 -18.946   4.431  1.00  0.67           H  
ATOM   2468 2HB  LYS A 156      19.322 -20.129   3.638  1.00  0.67           H  
ATOM   2469 1HG  LYS A 156      20.354 -18.414   2.250  1.00  0.67           H  
ATOM   2470 2HG  LYS A 156      19.221 -17.196   2.868  1.00  0.67           H  
ATOM   2471 1HD  LYS A 156      20.092 -17.645   5.197  1.00  0.67           H  
ATOM   2472 2HD  LYS A 156      21.308 -18.718   4.488  1.00  0.67           H  
ATOM   2473 1HE  LYS A 156      21.019 -15.765   3.816  1.00  0.67           H  
ATOM   2474 2HE  LYS A 156      22.169 -16.432   4.988  1.00  0.67           H  
ATOM   2475 1HZ  LYS A 156      23.194 -16.065   2.844  1.00  0.67           H  
ATOM   2476 2HZ  LYS A 156      23.184 -17.666   3.182  1.00  0.67           H  
ATOM   2477 3HZ  LYS A 156      22.128 -17.046   2.077  1.00  0.67           H  
ATOM   2478  N   GLU A 157      18.487 -21.235   0.946  1.00  0.67           N  
ATOM   2479  CA  GLU A 157      19.100 -21.696  -0.294  1.00  0.67           C  
ATOM   2480  C   GLU A 157      18.177 -21.354  -1.448  1.00  0.67           C  
ATOM   2481  O   GLU A 157      18.616 -20.908  -2.510  1.00  0.67           O  
ATOM   2482  CB  GLU A 157      19.410 -23.194  -0.253  1.00  0.67           C  
ATOM   2483  CG  GLU A 157      20.082 -23.717  -1.526  1.00  0.67           C  
ATOM   2484  CD  GLU A 157      20.533 -25.174  -1.459  1.00  0.67           C  
ATOM   2485  OE1 GLU A 157      20.630 -25.718  -0.389  1.00  0.67           O  
ATOM   2486  OE2 GLU A 157      20.757 -25.740  -2.512  1.00  0.67           O  
ATOM   2487  H   GLU A 157      18.132 -21.918   1.626  1.00  0.67           H  
ATOM   2488  HA  GLU A 157      20.037 -21.158  -0.441  1.00  0.67           H  
ATOM   2489 1HB  GLU A 157      20.062 -23.408   0.592  1.00  0.67           H  
ATOM   2490 2HB  GLU A 157      18.482 -23.750  -0.103  1.00  0.67           H  
ATOM   2491 1HG  GLU A 157      19.362 -23.614  -2.335  1.00  0.67           H  
ATOM   2492 2HG  GLU A 157      20.938 -23.085  -1.757  1.00  0.67           H  
ATOM   2493  N   LEU A 158      16.883 -21.559  -1.233  1.00  0.66           N  
ATOM   2494  CA  LEU A 158      15.906 -21.251  -2.253  1.00  0.66           C  
ATOM   2495  C   LEU A 158      15.886 -19.779  -2.560  1.00  0.66           C  
ATOM   2496  O   LEU A 158      15.875 -19.383  -3.723  1.00  0.66           O  
ATOM   2497  CB  LEU A 158      14.514 -21.689  -1.858  1.00  0.66           C  
ATOM   2498  CG  LEU A 158      13.514 -21.301  -2.850  1.00  0.66           C  
ATOM   2499  CD1 LEU A 158      13.921 -21.897  -4.164  1.00  0.66           C  
ATOM   2500  CD2 LEU A 158      12.143 -21.777  -2.410  1.00  0.66           C  
ATOM   2501  H   LEU A 158      16.582 -21.927  -0.334  1.00  0.66           H  
ATOM   2502  HA  LEU A 158      16.186 -21.785  -3.159  1.00  0.66           H  
ATOM   2503 1HB  LEU A 158      14.495 -22.772  -1.729  1.00  0.66           H  
ATOM   2504 2HB  LEU A 158      14.251 -21.218  -0.920  1.00  0.66           H  
ATOM   2505  HG  LEU A 158      13.509 -20.224  -2.946  1.00  0.66           H  
ATOM   2506 1HD1 LEU A 158      13.236 -21.605  -4.909  1.00  0.66           H  
ATOM   2507 2HD1 LEU A 158      14.911 -21.532  -4.435  1.00  0.66           H  
ATOM   2508 3HD1 LEU A 158      13.946 -22.981  -4.084  1.00  0.66           H  
ATOM   2509 1HD2 LEU A 158      11.410 -21.484  -3.130  1.00  0.66           H  
ATOM   2510 2HD2 LEU A 158      12.150 -22.862  -2.313  1.00  0.66           H  
ATOM   2511 3HD2 LEU A 158      11.897 -21.340  -1.462  1.00  0.66           H  
ATOM   2512  N   TYR A 159      15.874 -18.969  -1.515  1.00  0.66           N  
ATOM   2513  CA  TYR A 159      15.840 -17.530  -1.673  1.00  0.66           C  
ATOM   2514  C   TYR A 159      16.985 -17.071  -2.562  1.00  0.66           C  
ATOM   2515  O   TYR A 159      16.767 -16.354  -3.547  1.00  0.66           O  
ATOM   2516  CB  TYR A 159      15.916 -16.887  -0.297  1.00  0.66           C  
ATOM   2517  CG  TYR A 159      15.983 -15.407  -0.254  1.00  0.66           C  
ATOM   2518  CD1 TYR A 159      14.847 -14.656  -0.446  1.00  0.66           C  
ATOM   2519  CD2 TYR A 159      17.192 -14.787   0.036  1.00  0.66           C  
ATOM   2520  CE1 TYR A 159      14.918 -13.288  -0.360  1.00  0.66           C  
ATOM   2521  CE2 TYR A 159      17.253 -13.411   0.133  1.00  0.66           C  
ATOM   2522  CZ  TYR A 159      16.110 -12.662  -0.061  1.00  0.66           C  
ATOM   2523  OH  TYR A 159      16.136 -11.286   0.035  1.00  0.66           O  
ATOM   2524  H   TYR A 159      15.879 -19.376  -0.578  1.00  0.66           H  
ATOM   2525  HA  TYR A 159      14.902 -17.253  -2.152  1.00  0.66           H  
ATOM   2526 1HB  TYR A 159      15.054 -17.204   0.294  1.00  0.66           H  
ATOM   2527 2HB  TYR A 159      16.794 -17.265   0.212  1.00  0.66           H  
ATOM   2528  HD1 TYR A 159      13.897 -15.145  -0.666  1.00  0.66           H  
ATOM   2529  HD2 TYR A 159      18.090 -15.390   0.196  1.00  0.66           H  
ATOM   2530  HE1 TYR A 159      14.036 -12.695  -0.516  1.00  0.66           H  
ATOM   2531  HE2 TYR A 159      18.196 -12.918   0.365  1.00  0.66           H  
ATOM   2532  HH  TYR A 159      16.908 -10.913  -0.454  1.00  0.66           H  
ATOM   2533  N   GLU A 160      18.206 -17.504  -2.244  1.00  0.66           N  
ATOM   2534  CA  GLU A 160      19.337 -17.093  -3.056  1.00  0.66           C  
ATOM   2535  C   GLU A 160      19.211 -17.606  -4.493  1.00  0.66           C  
ATOM   2536  O   GLU A 160      19.501 -16.870  -5.440  1.00  0.66           O  
ATOM   2537  CB  GLU A 160      20.656 -17.557  -2.430  1.00  0.66           C  
ATOM   2538  CG  GLU A 160      21.025 -16.820  -1.135  1.00  0.66           C  
ATOM   2539  CD  GLU A 160      22.347 -17.260  -0.522  1.00  0.66           C  
ATOM   2540  OE1 GLU A 160      22.963 -18.172  -1.024  1.00  0.66           O  
ATOM   2541  OE2 GLU A 160      22.738 -16.663   0.472  1.00  0.66           O  
ATOM   2542  H   GLU A 160      18.343 -18.107  -1.429  1.00  0.66           H  
ATOM   2543  HA  GLU A 160      19.348 -16.004  -3.091  1.00  0.66           H  
ATOM   2544 1HB  GLU A 160      20.583 -18.624  -2.196  1.00  0.66           H  
ATOM   2545 2HB  GLU A 160      21.468 -17.430  -3.145  1.00  0.66           H  
ATOM   2546 1HG  GLU A 160      21.067 -15.751  -1.340  1.00  0.66           H  
ATOM   2547 2HG  GLU A 160      20.225 -16.987  -0.409  1.00  0.66           H  
ATOM   2548  N   LYS A 161      18.735 -18.844  -4.684  1.00  0.68           N  
ATOM   2549  CA  LYS A 161      18.591 -19.353  -6.044  1.00  0.68           C  
ATOM   2550  C   LYS A 161      17.555 -18.582  -6.849  1.00  0.68           C  
ATOM   2551  O   LYS A 161      17.767 -18.311  -8.035  1.00  0.68           O  
ATOM   2552  CB  LYS A 161      18.258 -20.843  -6.044  1.00  0.68           C  
ATOM   2553  CG  LYS A 161      19.429 -21.741  -5.650  1.00  0.68           C  
ATOM   2554  CD  LYS A 161      19.039 -23.209  -5.644  1.00  0.68           C  
ATOM   2555  CE  LYS A 161      20.238 -24.091  -5.309  1.00  0.68           C  
ATOM   2556  NZ  LYS A 161      19.872 -25.534  -5.234  1.00  0.68           N  
ATOM   2557  H   LYS A 161      18.504 -19.444  -3.890  1.00  0.68           H  
ATOM   2558  HA  LYS A 161      19.550 -19.233  -6.548  1.00  0.68           H  
ATOM   2559 1HB  LYS A 161      17.446 -21.024  -5.336  1.00  0.68           H  
ATOM   2560 2HB  LYS A 161      17.909 -21.143  -7.030  1.00  0.68           H  
ATOM   2561 1HG  LYS A 161      20.247 -21.593  -6.353  1.00  0.68           H  
ATOM   2562 2HG  LYS A 161      19.778 -21.465  -4.657  1.00  0.68           H  
ATOM   2563 1HD  LYS A 161      18.264 -23.368  -4.890  1.00  0.68           H  
ATOM   2564 2HD  LYS A 161      18.644 -23.493  -6.617  1.00  0.68           H  
ATOM   2565 1HE  LYS A 161      21.001 -23.961  -6.074  1.00  0.68           H  
ATOM   2566 2HE  LYS A 161      20.649 -23.780  -4.357  1.00  0.68           H  
ATOM   2567 1HZ  LYS A 161      20.698 -26.079  -5.002  1.00  0.68           H  
ATOM   2568 2HZ  LYS A 161      19.168 -25.669  -4.515  1.00  0.68           H  
ATOM   2569 3HZ  LYS A 161      19.505 -25.837  -6.120  1.00  0.68           H  
ATOM   2570  N   LEU A 162      16.452 -18.189  -6.212  1.00  0.71           N  
ATOM   2571  CA  LEU A 162      15.436 -17.434  -6.924  1.00  0.71           C  
ATOM   2572  C   LEU A 162      16.012 -16.107  -7.360  1.00  0.71           C  
ATOM   2573  O   LEU A 162      15.847 -15.700  -8.507  1.00  0.71           O  
ATOM   2574  CB  LEU A 162      14.218 -17.219  -6.018  1.00  0.71           C  
ATOM   2575  CG  LEU A 162      13.423 -18.484  -5.744  1.00  0.71           C  
ATOM   2576  CD1 LEU A 162      12.407 -18.238  -4.669  1.00  0.71           C  
ATOM   2577  CD2 LEU A 162      12.748 -18.925  -7.016  1.00  0.71           C  
ATOM   2578  H   LEU A 162      16.313 -18.441  -5.234  1.00  0.71           H  
ATOM   2579  HA  LEU A 162      15.133 -17.994  -7.806  1.00  0.71           H  
ATOM   2580 1HB  LEU A 162      14.567 -16.830  -5.058  1.00  0.71           H  
ATOM   2581 2HB  LEU A 162      13.561 -16.484  -6.473  1.00  0.71           H  
ATOM   2582  HG  LEU A 162      14.093 -19.258  -5.408  1.00  0.71           H  
ATOM   2583 1HD1 LEU A 162      11.868 -19.161  -4.492  1.00  0.71           H  
ATOM   2584 2HD1 LEU A 162      12.916 -17.930  -3.757  1.00  0.71           H  
ATOM   2585 3HD1 LEU A 162      11.720 -17.468  -4.978  1.00  0.71           H  
ATOM   2586 1HD2 LEU A 162      12.200 -19.817  -6.828  1.00  0.71           H  
ATOM   2587 2HD2 LEU A 162      12.068 -18.158  -7.363  1.00  0.71           H  
ATOM   2588 3HD2 LEU A 162      13.500 -19.115  -7.778  1.00  0.71           H  
ATOM   2589  N   LEU A 163      16.771 -15.466  -6.484  1.00  0.78           N  
ATOM   2590  CA  LEU A 163      17.349 -14.186  -6.834  1.00  0.78           C  
ATOM   2591  C   LEU A 163      18.351 -14.309  -7.971  1.00  0.78           C  
ATOM   2592  O   LEU A 163      18.346 -13.503  -8.906  1.00  0.78           O  
ATOM   2593  CB  LEU A 163      17.987 -13.598  -5.594  1.00  0.78           C  
ATOM   2594  CG  LEU A 163      16.989 -13.174  -4.528  1.00  0.78           C  
ATOM   2595  CD1 LEU A 163      17.721 -12.855  -3.305  1.00  0.78           C  
ATOM   2596  CD2 LEU A 163      16.206 -11.958  -5.005  1.00  0.78           C  
ATOM   2597  H   LEU A 163      16.907 -15.850  -5.544  1.00  0.78           H  
ATOM   2598  HA  LEU A 163      16.557 -13.524  -7.153  1.00  0.78           H  
ATOM   2599 1HB  LEU A 163      18.646 -14.348  -5.153  1.00  0.78           H  
ATOM   2600 2HB  LEU A 163      18.582 -12.730  -5.874  1.00  0.78           H  
ATOM   2601  HG  LEU A 163      16.298 -13.988  -4.314  1.00  0.78           H  
ATOM   2602 1HD1 LEU A 163      17.015 -12.548  -2.568  1.00  0.78           H  
ATOM   2603 2HD1 LEU A 163      18.264 -13.732  -2.961  1.00  0.78           H  
ATOM   2604 3HD1 LEU A 163      18.418 -12.040  -3.496  1.00  0.78           H  
ATOM   2605 1HD2 LEU A 163      15.516 -11.657  -4.227  1.00  0.78           H  
ATOM   2606 2HD2 LEU A 163      16.898 -11.136  -5.205  1.00  0.78           H  
ATOM   2607 3HD2 LEU A 163      15.658 -12.200  -5.908  1.00  0.78           H  
ATOM   2608  N   LYS A 164      19.171 -15.357  -7.949  1.00  0.89           N  
ATOM   2609  CA  LYS A 164      20.143 -15.541  -9.015  1.00  0.89           C  
ATOM   2610  C   LYS A 164      19.442 -15.802 -10.346  1.00  0.89           C  
ATOM   2611  O   LYS A 164      19.868 -15.318 -11.393  1.00  0.89           O  
ATOM   2612  CB  LYS A 164      21.096 -16.684  -8.664  1.00  0.89           C  
ATOM   2613  CG  LYS A 164      22.073 -16.357  -7.525  1.00  0.89           C  
ATOM   2614  CD  LYS A 164      22.949 -17.551  -7.171  1.00  0.89           C  
ATOM   2615  CE  LYS A 164      23.889 -17.222  -6.014  1.00  0.89           C  
ATOM   2616  NZ  LYS A 164      24.726 -18.392  -5.623  1.00  0.89           N  
ATOM   2617  H   LYS A 164      19.148 -16.009  -7.162  1.00  0.89           H  
ATOM   2618  HA  LYS A 164      20.722 -14.621  -9.119  1.00  0.89           H  
ATOM   2619 1HB  LYS A 164      20.509 -17.554  -8.360  1.00  0.89           H  
ATOM   2620 2HB  LYS A 164      21.671 -16.964  -9.544  1.00  0.89           H  
ATOM   2621 1HG  LYS A 164      22.713 -15.529  -7.829  1.00  0.89           H  
ATOM   2622 2HG  LYS A 164      21.516 -16.050  -6.645  1.00  0.89           H  
ATOM   2623 1HD  LYS A 164      22.311 -18.389  -6.881  1.00  0.89           H  
ATOM   2624 2HD  LYS A 164      23.538 -17.845  -8.038  1.00  0.89           H  
ATOM   2625 1HE  LYS A 164      24.542 -16.403  -6.309  1.00  0.89           H  
ATOM   2626 2HE  LYS A 164      23.294 -16.909  -5.153  1.00  0.89           H  
ATOM   2627 1HZ  LYS A 164      25.328 -18.131  -4.854  1.00  0.89           H  
ATOM   2628 2HZ  LYS A 164      24.125 -19.151  -5.334  1.00  0.89           H  
ATOM   2629 3HZ  LYS A 164      25.289 -18.686  -6.408  1.00  0.89           H  
ATOM   2630  N   ALA A 165      18.362 -16.581 -10.307  1.00  1.04           N  
ATOM   2631  CA  ALA A 165      17.582 -16.879 -11.498  1.00  1.04           C  
ATOM   2632  C   ALA A 165      16.895 -15.638 -12.079  1.00  1.04           C  
ATOM   2633  O   ALA A 165      16.815 -15.476 -13.297  1.00  1.04           O  
ATOM   2634  CB  ALA A 165      16.541 -17.913 -11.170  1.00  1.04           C  
ATOM   2635  H   ALA A 165      18.068 -16.989  -9.420  1.00  1.04           H  
ATOM   2636  HA  ALA A 165      18.260 -17.274 -12.253  1.00  1.04           H  
ATOM   2637 1HB  ALA A 165      15.990 -18.145 -12.066  1.00  1.04           H  
ATOM   2638 2HB  ALA A 165      17.022 -18.810 -10.784  1.00  1.04           H  
ATOM   2639 3HB  ALA A 165      15.874 -17.507 -10.416  1.00  1.04           H  
ATOM   2640  N   LEU A 166      16.387 -14.772 -11.199  1.00  1.24           N  
ATOM   2641  CA  LEU A 166      15.677 -13.559 -11.598  1.00  1.24           C  
ATOM   2642  C   LEU A 166      16.547 -12.476 -12.236  1.00  1.24           C  
ATOM   2643  O   LEU A 166      16.123 -11.850 -13.212  1.00  1.24           O  
ATOM   2644  CB  LEU A 166      15.021 -12.939 -10.367  1.00  1.24           C  
ATOM   2645  CG  LEU A 166      13.837 -13.655  -9.726  1.00  1.24           C  
ATOM   2646  CD1 LEU A 166      13.635 -13.019  -8.404  1.00  1.24           C  
ATOM   2647  CD2 LEU A 166      12.591 -13.494 -10.580  1.00  1.24           C  
ATOM   2648  H   LEU A 166      16.466 -14.982 -10.203  1.00  1.24           H  
ATOM   2649  HA  LEU A 166      14.907 -13.845 -12.313  1.00  1.24           H  
ATOM   2650 1HB  LEU A 166      15.791 -12.846  -9.598  1.00  1.24           H  
ATOM   2651 2HB  LEU A 166      14.692 -11.934 -10.628  1.00  1.24           H  
ATOM   2652  HG  LEU A 166      14.037 -14.707  -9.605  1.00  1.24           H  
ATOM   2653 1HD1 LEU A 166      12.825 -13.448  -7.903  1.00  1.24           H  
ATOM   2654 2HD1 LEU A 166      14.514 -13.142  -7.814  1.00  1.24           H  
ATOM   2655 3HD1 LEU A 166      13.459 -11.988  -8.566  1.00  1.24           H  
ATOM   2656 1HD2 LEU A 166      11.749 -13.985 -10.093  1.00  1.24           H  
ATOM   2657 2HD2 LEU A 166      12.370 -12.433 -10.703  1.00  1.24           H  
ATOM   2658 3HD2 LEU A 166      12.761 -13.947 -11.557  1.00  1.24           H  
ATOM   2659  N   LYS A 167      17.754 -12.265 -11.691  1.00  1.47           N  
ATOM   2660  CA  LYS A 167      18.661 -11.196 -12.133  1.00  1.47           C  
ATOM   2661  C   LYS A 167      19.905 -11.079 -11.255  1.00  1.47           C  
ATOM   2662  O   LYS A 167      21.018 -11.281 -11.745  1.00  1.47           O  
ATOM   2663  OXT LYS A 167      19.822 -10.428 -10.215  1.00  1.47           O  
ATOM   2664  CB  LYS A 167      17.933  -9.835 -12.152  1.00  1.47           C  
ATOM   2665  CG  LYS A 167      17.344  -9.416 -10.794  1.00  1.47           C  
ATOM   2666  CD  LYS A 167      16.578  -8.105 -10.889  1.00  1.47           C  
ATOM   2667  CE  LYS A 167      15.887  -7.780  -9.565  1.00  1.47           C  
ATOM   2668  NZ  LYS A 167      15.147  -6.498  -9.622  1.00  1.47           N  
ATOM   2669  H   LYS A 167      18.031 -12.839 -10.892  1.00  1.47           H  
ATOM   2670  HA  LYS A 167      18.991 -11.430 -13.145  1.00  1.47           H  
ATOM   2671 1HB  LYS A 167      18.657  -9.065 -12.417  1.00  1.47           H  
ATOM   2672 2HB  LYS A 167      17.161  -9.791 -12.908  1.00  1.47           H  
ATOM   2673 1HG  LYS A 167      16.670 -10.186 -10.428  1.00  1.47           H  
ATOM   2674 2HG  LYS A 167      18.150  -9.300 -10.072  1.00  1.47           H  
ATOM   2675 1HD  LYS A 167      17.263  -7.297 -11.146  1.00  1.47           H  
ATOM   2676 2HD  LYS A 167      15.821  -8.183 -11.670  1.00  1.47           H  
ATOM   2677 1HE  LYS A 167      15.181  -8.580  -9.343  1.00  1.47           H  
ATOM   2678 2HE  LYS A 167      16.624  -7.728  -8.765  1.00  1.47           H  
ATOM   2679 1HZ  LYS A 167      14.675  -6.344  -8.710  1.00  1.47           H  
ATOM   2680 2HZ  LYS A 167      15.784  -5.741  -9.807  1.00  1.47           H  
ATOM   2681 3HZ  LYS A 167      14.452  -6.534 -10.351  1.00  1.47           H  
ENDMDL

REMARK ID 639935 DOMAINID 633539 MODEL 5 7tx4-PLE-2
MODEL     5
ATOM      1  N   GLU A   1      -0.027   1.214  -0.192  1.00  2.90           N  
ATOM      2  CA  GLU A   1       1.244   0.615  -0.575  1.00  2.90           C  
ATOM      3  C   GLU A   1       2.381   1.581  -0.277  1.00  2.90           C  
ATOM      4  O   GLU A   1       2.976   1.516   0.798  1.00  2.90           O  
ATOM      5  CB  GLU A   1       1.235   0.195  -2.050  1.00  2.90           C  
ATOM      6  CG  GLU A   1       0.300  -0.983  -2.357  1.00  2.90           C  
ATOM      7  CD  GLU A   1       0.274  -1.376  -3.813  1.00  2.90           C  
ATOM      8  OE1 GLU A   1       0.942  -0.748  -4.594  1.00  2.90           O  
ATOM      9  OE2 GLU A   1      -0.447  -2.281  -4.153  1.00  2.90           O  
ATOM     10 1H   GLU A   1      -0.766   0.857  -0.780  1.00  2.90           H  
ATOM     11 2H   GLU A   1      -0.226   0.990   0.772  1.00  2.90           H  
ATOM     12 3H   GLU A   1       0.039   2.217  -0.298  1.00  2.90           H  
ATOM     13  HA  GLU A   1       1.402  -0.280   0.027  1.00  2.90           H  
ATOM     14 1HB  GLU A   1       0.934   1.035  -2.670  1.00  2.90           H  
ATOM     15 2HB  GLU A   1       2.234  -0.099  -2.350  1.00  2.90           H  
ATOM     16 1HG  GLU A   1       0.620  -1.842  -1.770  1.00  2.90           H  
ATOM     17 2HG  GLU A   1      -0.709  -0.720  -2.041  1.00  2.90           H  
ATOM     18  N   PHE A   2       2.672   2.494  -1.205  1.00  2.21           N  
ATOM     19  CA  PHE A   2       3.749   3.451  -0.969  1.00  2.21           C  
ATOM     20  C   PHE A   2       3.253   4.887  -0.999  1.00  2.21           C  
ATOM     21  O   PHE A   2       2.388   5.249  -1.794  1.00  2.21           O  
ATOM     22  CB  PHE A   2       4.847   3.287  -2.017  1.00  2.21           C  
ATOM     23  CG  PHE A   2       5.498   1.938  -1.979  1.00  2.21           C  
ATOM     24  CD1 PHE A   2       4.960   0.886  -2.701  1.00  2.21           C  
ATOM     25  CD2 PHE A   2       6.626   1.707  -1.212  1.00  2.21           C  
ATOM     26  CE1 PHE A   2       5.533  -0.366  -2.665  1.00  2.21           C  
ATOM     27  CE2 PHE A   2       7.206   0.453  -1.172  1.00  2.21           C  
ATOM     28  CZ  PHE A   2       6.657  -0.585  -1.901  1.00  2.21           C  
ATOM     29  H   PHE A   2       2.174   2.522  -2.083  1.00  2.21           H  
ATOM     30  HA  PHE A   2       4.177   3.264   0.016  1.00  2.21           H  
ATOM     31 1HB  PHE A   2       4.430   3.439  -3.015  1.00  2.21           H  
ATOM     32 2HB  PHE A   2       5.614   4.047  -1.865  1.00  2.21           H  
ATOM     33  HD1 PHE A   2       4.070   1.060  -3.310  1.00  2.21           H  
ATOM     34  HD2 PHE A   2       7.055   2.526  -0.634  1.00  2.21           H  
ATOM     35  HE1 PHE A   2       5.095  -1.180  -3.243  1.00  2.21           H  
ATOM     36  HE2 PHE A   2       8.095   0.281  -0.565  1.00  2.21           H  
ATOM     37  HZ  PHE A   2       7.112  -1.574  -1.871  1.00  2.21           H  
ATOM     38  N   LYS A   3       3.835   5.701  -0.137  1.00  1.65           N  
ATOM     39  CA  LYS A   3       3.567   7.132  -0.053  1.00  1.65           C  
ATOM     40  C   LYS A   3       4.886   7.846   0.242  1.00  1.65           C  
ATOM     41  O   LYS A   3       5.170   8.120   1.407  1.00  1.65           O  
ATOM     42  CB  LYS A   3       2.543   7.399   1.047  1.00  1.65           C  
ATOM     43  CG  LYS A   3       2.068   8.831   1.167  1.00  1.65           C  
ATOM     44  CD  LYS A   3       0.997   8.930   2.253  1.00  1.65           C  
ATOM     45  CE  LYS A   3       0.475  10.346   2.431  1.00  1.65           C  
ATOM     46  NZ  LYS A   3      -0.535  10.416   3.530  1.00  1.65           N  
ATOM     47  H   LYS A   3       4.516   5.305   0.497  1.00  1.65           H  
ATOM     48  HA  LYS A   3       3.155   7.488  -0.996  1.00  1.65           H  
ATOM     49 1HB  LYS A   3       1.662   6.779   0.874  1.00  1.65           H  
ATOM     50 2HB  LYS A   3       2.962   7.109   2.010  1.00  1.65           H  
ATOM     51 1HG  LYS A   3       2.910   9.478   1.426  1.00  1.65           H  
ATOM     52 2HG  LYS A   3       1.661   9.161   0.217  1.00  1.65           H  
ATOM     53 1HD  LYS A   3       0.158   8.283   1.984  1.00  1.65           H  
ATOM     54 2HD  LYS A   3       1.408   8.584   3.201  1.00  1.65           H  
ATOM     55 1HE  LYS A   3       1.301  11.017   2.660  1.00  1.65           H  
ATOM     56 2HE  LYS A   3       0.009  10.672   1.510  1.00  1.65           H  
ATOM     57 1HZ  LYS A   3      -0.871  11.363   3.615  1.00  1.65           H  
ATOM     58 2HZ  LYS A   3      -1.316   9.797   3.325  1.00  1.65           H  
ATOM     59 3HZ  LYS A   3      -0.108  10.129   4.397  1.00  1.65           H  
ATOM     60  N   PRO A   4       5.742   8.098  -0.759  1.00  1.24           N  
ATOM     61  CA  PRO A   4       7.080   8.614  -0.579  1.00  1.24           C  
ATOM     62  C   PRO A   4       7.041   9.947   0.160  1.00  1.24           C  
ATOM     63  O   PRO A   4       6.134  10.768  -0.044  1.00  1.24           O  
ATOM     64  CB  PRO A   4       7.584   8.760  -2.022  1.00  1.24           C  
ATOM     65  CG  PRO A   4       6.728   7.801  -2.828  1.00  1.24           C  
ATOM     66  CD  PRO A   4       5.377   7.865  -2.166  1.00  1.24           C  
ATOM     67  HA  PRO A   4       7.681   7.879  -0.021  1.00  1.24           H  
ATOM     68 1HB  PRO A   4       7.546   9.774  -2.337  1.00  1.24           H  
ATOM     69 2HB  PRO A   4       8.647   8.477  -2.062  1.00  1.24           H  
ATOM     70 1HG  PRO A   4       6.683   8.121  -3.884  1.00  1.24           H  
ATOM     71 2HG  PRO A   4       7.164   6.790  -2.822  1.00  1.24           H  
ATOM     72 1HD  PRO A   4       4.825   8.727  -2.544  1.00  1.24           H  
ATOM     73 2HD  PRO A   4       4.857   6.918  -2.333  1.00  1.24           H  
ATOM     74  N   GLU A   5       8.041  10.165   0.997  1.00  0.97           N  
ATOM     75  CA  GLU A   5       8.128  11.382   1.785  1.00  0.97           C  
ATOM     76  C   GLU A   5       8.092  12.623   0.908  1.00  0.97           C  
ATOM     77  O   GLU A   5       8.785  12.694  -0.115  1.00  0.97           O  
ATOM     78  CB  GLU A   5       9.398  11.372   2.640  1.00  0.97           C  
ATOM     79  CG  GLU A   5       9.545  12.569   3.582  1.00  0.97           C  
ATOM     80  CD  GLU A   5      10.772  12.491   4.467  1.00  0.97           C  
ATOM     81  OE1 GLU A   5      11.514  11.544   4.349  1.00  0.97           O  
ATOM     82  OE2 GLU A   5      10.960  13.382   5.262  1.00  0.97           O  
ATOM     83  H   GLU A   5       8.751   9.456   1.111  1.00  0.97           H  
ATOM     84  HA  GLU A   5       7.266  11.416   2.454  1.00  0.97           H  
ATOM     85 1HB  GLU A   5       9.420  10.467   3.246  1.00  0.97           H  
ATOM     86 2HB  GLU A   5      10.272  11.351   1.989  1.00  0.97           H  
ATOM     87 1HG  GLU A   5       9.609  13.479   2.987  1.00  0.97           H  
ATOM     88 2HG  GLU A   5       8.655  12.639   4.205  1.00  0.97           H  
ATOM     89  N   GLY A   6       7.275  13.590   1.322  1.00  0.81           N  
ATOM     90  CA  GLY A   6       7.101  14.862   0.633  1.00  0.81           C  
ATOM     91  C   GLY A   6       5.861  14.918  -0.261  1.00  0.81           C  
ATOM     92  O   GLY A   6       5.461  16.001  -0.689  1.00  0.81           O  
ATOM     93  H   GLY A   6       6.744  13.431   2.167  1.00  0.81           H  
ATOM     94 1HA  GLY A   6       7.039  15.657   1.377  1.00  0.81           H  
ATOM     95 2HA  GLY A   6       7.985  15.068   0.040  1.00  0.81           H  
ATOM     96  N   PHE A   7       5.244  13.773  -0.539  1.00  0.72           N  
ATOM     97  CA  PHE A   7       4.037  13.781  -1.362  1.00  0.72           C  
ATOM     98  C   PHE A   7       2.735  14.075  -0.638  1.00  0.72           C  
ATOM     99  O   PHE A   7       2.365  13.397   0.325  1.00  0.72           O  
ATOM    100  CB  PHE A   7       3.880  12.475  -2.104  1.00  0.72           C  
ATOM    101  CG  PHE A   7       4.717  12.351  -3.326  1.00  0.72           C  
ATOM    102  CD1 PHE A   7       5.948  11.809  -3.291  1.00  0.72           C  
ATOM    103  CD2 PHE A   7       4.223  12.802  -4.541  1.00  0.72           C  
ATOM    104  CE1 PHE A   7       6.706  11.684  -4.438  1.00  0.72           C  
ATOM    105  CE2 PHE A   7       4.961  12.702  -5.687  1.00  0.72           C  
ATOM    106  CZ  PHE A   7       6.210  12.131  -5.637  1.00  0.72           C  
ATOM    107  H   PHE A   7       5.610  12.879  -0.196  1.00  0.72           H  
ATOM    108  HA  PHE A   7       4.160  14.561  -2.111  1.00  0.72           H  
ATOM    109 1HB  PHE A   7       4.149  11.655  -1.434  1.00  0.72           H  
ATOM    110 2HB  PHE A   7       2.875  12.347  -2.349  1.00  0.72           H  
ATOM    111  HD1 PHE A   7       6.318  11.480  -2.338  1.00  0.72           H  
ATOM    112  HD2 PHE A   7       3.240  13.245  -4.572  1.00  0.72           H  
ATOM    113  HE1 PHE A   7       7.696  11.235  -4.387  1.00  0.72           H  
ATOM    114  HE2 PHE A   7       4.557  13.068  -6.633  1.00  0.72           H  
ATOM    115  HZ  PHE A   7       6.795  12.036  -6.538  1.00  0.72           H  
ATOM    116  N   GLU A   8       2.032  15.095  -1.122  1.00  0.67           N  
ATOM    117  CA  GLU A   8       0.746  15.471  -0.562  1.00  0.67           C  
ATOM    118  C   GLU A   8      -0.327  14.655  -1.259  1.00  0.67           C  
ATOM    119  O   GLU A   8      -0.326  14.551  -2.483  1.00  0.67           O  
ATOM    120  CB  GLU A   8       0.482  16.973  -0.731  1.00  0.67           C  
ATOM    121  CG  GLU A   8      -0.802  17.473  -0.069  1.00  0.67           C  
ATOM    122  CD  GLU A   8      -0.726  17.519   1.434  1.00  0.67           C  
ATOM    123  OE1 GLU A   8       0.354  17.430   1.963  1.00  0.67           O  
ATOM    124  OE2 GLU A   8      -1.766  17.635   2.060  1.00  0.67           O  
ATOM    125  H   GLU A   8       2.399  15.614  -1.920  1.00  0.67           H  
ATOM    126  HA  GLU A   8       0.734  15.227   0.500  1.00  0.67           H  
ATOM    127 1HB  GLU A   8       1.319  17.539  -0.321  1.00  0.67           H  
ATOM    128 2HB  GLU A   8       0.423  17.210  -1.789  1.00  0.67           H  
ATOM    129 1HG  GLU A   8      -0.984  18.471  -0.411  1.00  0.67           H  
ATOM    130 2HG  GLU A   8      -1.644  16.856  -0.380  1.00  0.67           H  
ATOM    131  N   GLU A   9      -1.235  14.069  -0.497  1.00  0.65           N  
ATOM    132  CA  GLU A   9      -2.303  13.272  -1.094  1.00  0.65           C  
ATOM    133  C   GLU A   9      -3.459  14.189  -1.472  1.00  0.65           C  
ATOM    134  O   GLU A   9      -3.954  14.948  -0.629  1.00  0.65           O  
ATOM    135  CB  GLU A   9      -2.727  12.187  -0.098  1.00  0.65           C  
ATOM    136  CG  GLU A   9      -3.766  11.165  -0.572  1.00  0.65           C  
ATOM    137  CD  GLU A   9      -4.028  10.088   0.506  1.00  0.65           C  
ATOM    138  OE1 GLU A   9      -3.232   9.160   0.636  1.00  0.65           O  
ATOM    139  OE2 GLU A   9      -5.011  10.209   1.204  1.00  0.65           O  
ATOM    140  H   GLU A   9      -1.186  14.188   0.506  1.00  0.65           H  
ATOM    141  HA  GLU A   9      -1.939  12.799  -2.004  1.00  0.65           H  
ATOM    142 1HB  GLU A   9      -1.855  11.656   0.243  1.00  0.65           H  
ATOM    143 2HB  GLU A   9      -3.154  12.673   0.777  1.00  0.65           H  
ATOM    144 1HG  GLU A   9      -4.701  11.684  -0.791  1.00  0.65           H  
ATOM    145 2HG  GLU A   9      -3.428  10.696  -1.497  1.00  0.65           H  
ATOM    146  N   ILE A  10      -3.869  14.153  -2.743  1.00  0.64           N  
ATOM    147  CA  ILE A  10      -4.944  15.037  -3.187  1.00  0.64           C  
ATOM    148  C   ILE A  10      -6.190  14.262  -3.598  1.00  0.64           C  
ATOM    149  O   ILE A  10      -7.287  14.818  -3.687  1.00  0.64           O  
ATOM    150  CB  ILE A  10      -4.462  15.931  -4.336  1.00  0.64           C  
ATOM    151  CG1 ILE A  10      -4.097  15.152  -5.552  1.00  0.64           C  
ATOM    152  CG2 ILE A  10      -3.221  16.706  -3.860  1.00  0.64           C  
ATOM    153  CD1 ILE A  10      -3.867  16.030  -6.727  1.00  0.64           C  
ATOM    154  H   ILE A  10      -3.431  13.511  -3.401  1.00  0.64           H  
ATOM    155  HA  ILE A  10      -5.219  15.687  -2.360  1.00  0.64           H  
ATOM    156  HB  ILE A  10      -5.260  16.600  -4.611  1.00  0.64           H  
ATOM    157 1HG1 ILE A  10      -3.189  14.593  -5.360  1.00  0.64           H  
ATOM    158 2HG1 ILE A  10      -4.896  14.457  -5.792  1.00  0.64           H  
ATOM    159 1HG2 ILE A  10      -2.866  17.358  -4.653  1.00  0.64           H  
ATOM    160 2HG2 ILE A  10      -3.474  17.304  -2.984  1.00  0.64           H  
ATOM    161 3HG2 ILE A  10      -2.433  15.998  -3.599  1.00  0.64           H  
ATOM    162 1HD1 ILE A  10      -3.615  15.435  -7.577  1.00  0.64           H  
ATOM    163 2HD1 ILE A  10      -4.774  16.595  -6.944  1.00  0.64           H  
ATOM    164 3HD1 ILE A  10      -3.053  16.719  -6.510  1.00  0.64           H  
ATOM    165  N   ALA A  11      -6.021  12.964  -3.783  1.00  0.64           N  
ATOM    166  CA  ALA A  11      -7.108  12.055  -4.109  1.00  0.64           C  
ATOM    167  C   ALA A  11      -6.699  10.677  -3.671  1.00  0.64           C  
ATOM    168  O   ALA A  11      -5.512  10.414  -3.527  1.00  0.64           O  
ATOM    169  CB  ALA A  11      -7.438  12.075  -5.578  1.00  0.64           C  
ATOM    170  H   ALA A  11      -5.071  12.604  -3.748  1.00  0.64           H  
ATOM    171  HA  ALA A  11      -7.989  12.352  -3.542  1.00  0.64           H  
ATOM    172 1HB  ALA A  11      -8.259  11.393  -5.785  1.00  0.64           H  
ATOM    173 2HB  ALA A  11      -7.723  13.087  -5.848  1.00  0.64           H  
ATOM    174 3HB  ALA A  11      -6.577  11.776  -6.149  1.00  0.64           H  
ATOM    175  N   GLU A  12      -7.646   9.757  -3.569  1.00  0.63           N  
ATOM    176  CA  GLU A  12      -7.333   8.388  -3.152  1.00  0.63           C  
ATOM    177  C   GLU A  12      -6.103   7.803  -3.851  1.00  0.63           C  
ATOM    178  O   GLU A  12      -5.317   7.091  -3.230  1.00  0.63           O  
ATOM    179  CB  GLU A  12      -8.527   7.476  -3.432  1.00  0.63           C  
ATOM    180  CG  GLU A  12      -8.358   6.044  -2.938  1.00  0.63           C  
ATOM    181  CD  GLU A  12      -9.567   5.168  -3.213  1.00  0.63           C  
ATOM    182  OE1 GLU A  12     -10.507   5.647  -3.802  1.00  0.63           O  
ATOM    183  OE2 GLU A  12      -9.543   4.018  -2.836  1.00  0.63           O  
ATOM    184  H   GLU A  12      -8.610  10.015  -3.729  1.00  0.63           H  
ATOM    185  HA  GLU A  12      -7.136   8.397  -2.078  1.00  0.63           H  
ATOM    186 1HB  GLU A  12      -9.421   7.889  -2.966  1.00  0.63           H  
ATOM    187 2HB  GLU A  12      -8.706   7.434  -4.507  1.00  0.63           H  
ATOM    188 1HG  GLU A  12      -7.485   5.611  -3.423  1.00  0.63           H  
ATOM    189 2HG  GLU A  12      -8.167   6.064  -1.868  1.00  0.63           H  
ATOM    190  N   HIS A  13      -5.956   8.074  -5.146  1.00  0.63           N  
ATOM    191  CA  HIS A  13      -4.840   7.532  -5.892  1.00  0.63           C  
ATOM    192  C   HIS A  13      -3.916   8.601  -6.490  1.00  0.63           C  
ATOM    193  O   HIS A  13      -3.129   8.280  -7.381  1.00  0.63           O  
ATOM    194  CB  HIS A  13      -5.365   6.634  -7.006  1.00  0.63           C  
ATOM    195  CG  HIS A  13      -6.166   5.478  -6.512  1.00  0.63           C  
ATOM    196  ND1 HIS A  13      -5.608   4.416  -5.831  1.00  0.63           N  
ATOM    197  CD2 HIS A  13      -7.489   5.218  -6.596  1.00  0.63           C  
ATOM    198  CE1 HIS A  13      -6.557   3.554  -5.518  1.00  0.63           C  
ATOM    199  NE2 HIS A  13      -7.706   4.016  -5.972  1.00  0.63           N  
ATOM    200  H   HIS A  13      -6.629   8.666  -5.604  1.00  0.63           H  
ATOM    201  HA  HIS A  13      -4.230   6.918  -5.231  1.00  0.63           H  
ATOM    202 1HB  HIS A  13      -5.977   7.214  -7.698  1.00  0.63           H  
ATOM    203 2HB  HIS A  13      -4.546   6.238  -7.562  1.00  0.63           H  
ATOM    204  HD2 HIS A  13      -8.243   5.846  -7.069  1.00  0.63           H  
ATOM    205  HE1 HIS A  13      -6.420   2.623  -4.975  1.00  0.63           H  
ATOM    206  HE2 HIS A  13      -8.607   3.566  -5.871  1.00  0.63           H  
ATOM    207  N   VAL A  14      -4.026   9.865  -6.064  1.00  0.62           N  
ATOM    208  CA  VAL A  14      -3.160  10.883  -6.678  1.00  0.62           C  
ATOM    209  C   VAL A  14      -2.441  11.716  -5.626  1.00  0.62           C  
ATOM    210  O   VAL A  14      -3.051  12.240  -4.677  1.00  0.62           O  
ATOM    211  CB  VAL A  14      -3.917  11.824  -7.648  1.00  0.62           C  
ATOM    212  CG1 VAL A  14      -2.946  12.816  -8.273  1.00  0.62           C  
ATOM    213  CG2 VAL A  14      -4.621  11.022  -8.742  1.00  0.62           C  
ATOM    214  H   VAL A  14      -4.644  10.093  -5.288  1.00  0.62           H  
ATOM    215  HA  VAL A  14      -2.399  10.374  -7.266  1.00  0.62           H  
ATOM    216  HB  VAL A  14      -4.639  12.397  -7.092  1.00  0.62           H  
ATOM    217 1HG1 VAL A  14      -3.490  13.481  -8.943  1.00  0.62           H  
ATOM    218 2HG1 VAL A  14      -2.456  13.402  -7.507  1.00  0.62           H  
ATOM    219 3HG1 VAL A  14      -2.189  12.266  -8.842  1.00  0.62           H  
ATOM    220 1HG2 VAL A  14      -5.129  11.701  -9.398  1.00  0.62           H  
ATOM    221 2HG2 VAL A  14      -3.884  10.455  -9.312  1.00  0.62           H  
ATOM    222 3HG2 VAL A  14      -5.342  10.336  -8.307  1.00  0.62           H  
ATOM    223  N   TYR A  15      -1.134  11.833  -5.821  1.00  0.61           N  
ATOM    224  CA  TYR A  15      -0.255  12.568  -4.938  1.00  0.61           C  
ATOM    225  C   TYR A  15       0.536  13.632  -5.693  1.00  0.61           C  
ATOM    226  O   TYR A  15       0.810  13.457  -6.878  1.00  0.61           O  
ATOM    227  CB  TYR A  15       0.705  11.584  -4.316  1.00  0.61           C  
ATOM    228  CG  TYR A  15       0.050  10.529  -3.538  1.00  0.61           C  
ATOM    229  CD1 TYR A  15      -0.465   9.404  -4.190  1.00  0.61           C  
ATOM    230  CD2 TYR A  15      -0.044  10.650  -2.187  1.00  0.61           C  
ATOM    231  CE1 TYR A  15      -1.098   8.426  -3.460  1.00  0.61           C  
ATOM    232  CE2 TYR A  15      -0.670   9.676  -1.471  1.00  0.61           C  
ATOM    233  CZ  TYR A  15      -1.200   8.583  -2.081  1.00  0.61           C  
ATOM    234  OH  TYR A  15      -1.854   7.659  -1.309  1.00  0.61           O  
ATOM    235  H   TYR A  15      -0.726  11.346  -6.620  1.00  0.61           H  
ATOM    236  HA  TYR A  15      -0.860  13.053  -4.183  1.00  0.61           H  
ATOM    237 1HB  TYR A  15       1.304  11.129  -5.088  1.00  0.61           H  
ATOM    238 2HB  TYR A  15       1.332  12.117  -3.682  1.00  0.61           H  
ATOM    239  HD1 TYR A  15      -0.378   9.310  -5.278  1.00  0.61           H  
ATOM    240  HD2 TYR A  15       0.366  11.528  -1.681  1.00  0.61           H  
ATOM    241  HE1 TYR A  15      -1.522   7.553  -3.956  1.00  0.61           H  
ATOM    242  HE2 TYR A  15      -0.766   9.767  -0.401  1.00  0.61           H  
ATOM    243  HH  TYR A  15      -2.278   8.132  -0.547  1.00  0.61           H  
ATOM    244  N   ILE A  16       0.945  14.704  -5.011  1.00  0.61           N  
ATOM    245  CA  ILE A  16       1.736  15.746  -5.680  1.00  0.61           C  
ATOM    246  C   ILE A  16       2.959  16.206  -4.850  1.00  0.61           C  
ATOM    247  O   ILE A  16       2.882  16.345  -3.622  1.00  0.61           O  
ATOM    248  CB  ILE A  16       0.784  16.920  -6.024  1.00  0.61           C  
ATOM    249  CG1 ILE A  16       1.457  17.980  -6.869  1.00  0.61           C  
ATOM    250  CG2 ILE A  16       0.255  17.531  -4.758  1.00  0.61           C  
ATOM    251  CD1 ILE A  16       0.452  18.935  -7.496  1.00  0.61           C  
ATOM    252  H   ILE A  16       0.665  14.795  -4.034  1.00  0.61           H  
ATOM    253  HA  ILE A  16       2.115  15.340  -6.615  1.00  0.61           H  
ATOM    254  HB  ILE A  16      -0.056  16.531  -6.605  1.00  0.61           H  
ATOM    255 1HG1 ILE A  16       2.135  18.543  -6.252  1.00  0.61           H  
ATOM    256 2HG1 ILE A  16       2.032  17.497  -7.665  1.00  0.61           H  
ATOM    257 1HG2 ILE A  16      -0.439  18.331  -5.008  1.00  0.61           H  
ATOM    258 2HG2 ILE A  16      -0.257  16.767  -4.178  1.00  0.61           H  
ATOM    259 3HG2 ILE A  16       1.078  17.933  -4.173  1.00  0.61           H  
ATOM    260 1HD1 ILE A  16       0.971  19.673  -8.082  1.00  0.61           H  
ATOM    261 2HD1 ILE A  16      -0.224  18.369  -8.139  1.00  0.61           H  
ATOM    262 3HD1 ILE A  16      -0.120  19.435  -6.714  1.00  0.61           H  
ATOM    263  N   LYS A  17       4.094  16.444  -5.532  1.00  0.60           N  
ATOM    264  CA  LYS A  17       5.329  16.889  -4.857  1.00  0.60           C  
ATOM    265  C   LYS A  17       6.211  17.883  -5.613  1.00  0.60           C  
ATOM    266  O   LYS A  17       6.475  17.749  -6.814  1.00  0.60           O  
ATOM    267  CB  LYS A  17       6.209  15.698  -4.488  1.00  0.60           C  
ATOM    268  CG  LYS A  17       7.482  16.055  -3.741  1.00  0.60           C  
ATOM    269  CD  LYS A  17       8.195  14.834  -3.239  1.00  0.60           C  
ATOM    270  CE  LYS A  17       9.512  15.213  -2.574  1.00  0.60           C  
ATOM    271  NZ  LYS A  17      10.217  14.040  -2.020  1.00  0.60           N  
ATOM    272  H   LYS A  17       4.096  16.275  -6.538  1.00  0.60           H  
ATOM    273  HA  LYS A  17       5.037  17.367  -3.924  1.00  0.60           H  
ATOM    274 1HB  LYS A  17       5.662  15.044  -3.843  1.00  0.60           H  
ATOM    275 2HB  LYS A  17       6.487  15.149  -5.385  1.00  0.60           H  
ATOM    276 1HG  LYS A  17       8.160  16.587  -4.400  1.00  0.60           H  
ATOM    277 2HG  LYS A  17       7.240  16.693  -2.891  1.00  0.60           H  
ATOM    278 1HD  LYS A  17       7.571  14.321  -2.512  1.00  0.60           H  
ATOM    279 2HD  LYS A  17       8.365  14.163  -4.056  1.00  0.60           H  
ATOM    280 1HE  LYS A  17      10.150  15.687  -3.302  1.00  0.60           H  
ATOM    281 2HE  LYS A  17       9.314  15.919  -1.771  1.00  0.60           H  
ATOM    282 1HZ  LYS A  17      11.078  14.328  -1.588  1.00  0.60           H  
ATOM    283 2HZ  LYS A  17       9.621  13.589  -1.315  1.00  0.60           H  
ATOM    284 3HZ  LYS A  17      10.414  13.382  -2.752  1.00  0.60           H  
ATOM    285  N   TYR A  18       6.731  18.850  -4.862  1.00  0.61           N  
ATOM    286  CA  TYR A  18       7.681  19.836  -5.362  1.00  0.61           C  
ATOM    287  C   TYR A  18       9.084  19.277  -5.597  1.00  0.61           C  
ATOM    288  O   TYR A  18       9.994  19.489  -4.790  1.00  0.61           O  
ATOM    289  CB  TYR A  18       7.767  21.010  -4.405  1.00  0.61           C  
ATOM    290  CG  TYR A  18       8.793  22.044  -4.798  1.00  0.61           C  
ATOM    291  CD1 TYR A  18       8.934  22.457  -6.105  1.00  0.61           C  
ATOM    292  CD2 TYR A  18       9.631  22.557  -3.816  1.00  0.61           C  
ATOM    293  CE1 TYR A  18       9.921  23.371  -6.426  1.00  0.61           C  
ATOM    294  CE2 TYR A  18      10.607  23.470  -4.141  1.00  0.61           C  
ATOM    295  CZ  TYR A  18      10.756  23.873  -5.445  1.00  0.61           C  
ATOM    296  OH  TYR A  18      11.734  24.783  -5.779  1.00  0.61           O  
ATOM    297  H   TYR A  18       6.457  18.901  -3.889  1.00  0.61           H  
ATOM    298  HA  TYR A  18       7.301  20.203  -6.310  1.00  0.61           H  
ATOM    299 1HB  TYR A  18       6.803  21.503  -4.352  1.00  0.61           H  
ATOM    300 2HB  TYR A  18       8.006  20.650  -3.406  1.00  0.61           H  
ATOM    301  HD1 TYR A  18       8.284  22.061  -6.880  1.00  0.61           H  
ATOM    302  HD2 TYR A  18       9.519  22.228  -2.783  1.00  0.61           H  
ATOM    303  HE1 TYR A  18      10.045  23.694  -7.442  1.00  0.61           H  
ATOM    304  HE2 TYR A  18      11.265  23.867  -3.367  1.00  0.61           H  
ATOM    305  HH  TYR A  18      12.196  25.061  -4.985  1.00  0.61           H  
ATOM    306  N   ALA A  19       9.246  18.531  -6.679  1.00  0.62           N  
ATOM    307  CA  ALA A  19      10.531  17.921  -7.000  1.00  0.62           C  
ATOM    308  C   ALA A  19      10.645  17.538  -8.471  1.00  0.62           C  
ATOM    309  O   ALA A  19       9.654  17.289  -9.144  1.00  0.62           O  
ATOM    310  CB  ALA A  19      10.749  16.705  -6.132  1.00  0.62           C  
ATOM    311  H   ALA A  19       8.425  18.390  -7.266  1.00  0.62           H  
ATOM    312  HA  ALA A  19      11.312  18.651  -6.792  1.00  0.62           H  
ATOM    313 1HB  ALA A  19      11.724  16.264  -6.354  1.00  0.62           H  
ATOM    314 2HB  ALA A  19      10.716  17.006  -5.094  1.00  0.62           H  
ATOM    315 3HB  ALA A  19       9.990  16.000  -6.314  1.00  0.62           H  
ATOM    316  N   ASP A  20      11.883  17.474  -8.962  1.00  0.63           N  
ATOM    317  CA  ASP A  20      12.183  17.015 -10.321  1.00  0.63           C  
ATOM    318  C   ASP A  20      11.822  15.546 -10.500  1.00  0.63           C  
ATOM    319  O   ASP A  20      12.186  14.709  -9.671  1.00  0.63           O  
ATOM    320  CB  ASP A  20      13.654  17.242 -10.667  1.00  0.63           C  
ATOM    321  CG  ASP A  20      13.982  17.063 -12.187  1.00  0.63           C  
ATOM    322  OD1 ASP A  20      13.850  15.986 -12.716  1.00  0.63           O  
ATOM    323  OD2 ASP A  20      14.359  18.053 -12.803  1.00  0.63           O  
ATOM    324  H   ASP A  20      12.652  17.729  -8.357  1.00  0.63           H  
ATOM    325  HA  ASP A  20      11.574  17.576 -11.020  1.00  0.63           H  
ATOM    326 1HB  ASP A  20      13.944  18.247 -10.364  1.00  0.63           H  
ATOM    327 2HB  ASP A  20      14.271  16.547 -10.093  1.00  0.63           H  
ATOM    328  N   ILE A  21      11.141  15.231 -11.596  1.00  0.64           N  
ATOM    329  CA  ILE A  21      10.714  13.870 -11.891  1.00  0.64           C  
ATOM    330  C   ILE A  21      11.873  12.873 -12.033  1.00  0.64           C  
ATOM    331  O   ILE A  21      11.692  11.675 -11.816  1.00  0.64           O  
ATOM    332  CB  ILE A  21       9.903  13.829 -13.193  1.00  0.64           C  
ATOM    333  CG1 ILE A  21       9.139  12.549 -13.236  1.00  0.64           C  
ATOM    334  CG2 ILE A  21      10.823  13.917 -14.394  1.00  0.64           C  
ATOM    335  CD1 ILE A  21       8.096  12.474 -14.312  1.00  0.64           C  
ATOM    336  H   ILE A  21      10.901  15.968 -12.243  1.00  0.64           H  
ATOM    337  HA  ILE A  21      10.074  13.536 -11.080  1.00  0.64           H  
ATOM    338  HB  ILE A  21       9.193  14.655 -13.208  1.00  0.64           H  
ATOM    339 1HG1 ILE A  21       9.829  11.714 -13.354  1.00  0.64           H  
ATOM    340 2HG1 ILE A  21       8.649  12.463 -12.288  1.00  0.64           H  
ATOM    341 1HG2 ILE A  21      10.246  13.871 -15.275  1.00  0.64           H  
ATOM    342 2HG2 ILE A  21      11.383  14.855 -14.369  1.00  0.64           H  
ATOM    343 3HG2 ILE A  21      11.509  13.086 -14.400  1.00  0.64           H  
ATOM    344 1HD1 ILE A  21       7.563  11.531 -14.245  1.00  0.64           H  
ATOM    345 2HD1 ILE A  21       7.405  13.291 -14.179  1.00  0.64           H  
ATOM    346 3HD1 ILE A  21       8.566  12.548 -15.285  1.00  0.64           H  
ATOM    347  N   VAL A  22      13.065  13.346 -12.402  1.00  0.65           N  
ATOM    348  CA  VAL A  22      14.192  12.446 -12.563  1.00  0.65           C  
ATOM    349  C   VAL A  22      14.677  11.994 -11.199  1.00  0.65           C  
ATOM    350  O   VAL A  22      14.842  10.797 -10.952  1.00  0.65           O  
ATOM    351  CB  VAL A  22      15.324  13.139 -13.342  1.00  0.65           C  
ATOM    352  CG1 VAL A  22      16.533  12.269 -13.352  1.00  0.65           C  
ATOM    353  CG2 VAL A  22      14.879  13.406 -14.789  1.00  0.65           C  
ATOM    354  H   VAL A  22      13.200  14.349 -12.551  1.00  0.65           H  
ATOM    355  HA  VAL A  22      13.866  11.574 -13.130  1.00  0.65           H  
ATOM    356  HB  VAL A  22      15.576  14.081 -12.849  1.00  0.65           H  
ATOM    357 1HG1 VAL A  22      17.334  12.767 -13.896  1.00  0.65           H  
ATOM    358 2HG1 VAL A  22      16.851  12.076 -12.329  1.00  0.65           H  
ATOM    359 3HG1 VAL A  22      16.280  11.353 -13.838  1.00  0.65           H  
ATOM    360 1HG2 VAL A  22      15.684  13.899 -15.336  1.00  0.65           H  
ATOM    361 2HG2 VAL A  22      14.646  12.470 -15.263  1.00  0.65           H  
ATOM    362 3HG2 VAL A  22      13.999  14.050 -14.783  1.00  0.65           H  
ATOM    363  N   GLU A  23      14.867  12.954 -10.292  1.00  0.67           N  
ATOM    364  CA  GLU A  23      15.282  12.621  -8.936  1.00  0.67           C  
ATOM    365  C   GLU A  23      14.244  11.721  -8.291  1.00  0.67           C  
ATOM    366  O   GLU A  23      14.581  10.713  -7.662  1.00  0.67           O  
ATOM    367  CB  GLU A  23      15.479  13.882  -8.090  1.00  0.67           C  
ATOM    368  CG  GLU A  23      15.914  13.617  -6.649  1.00  0.67           C  
ATOM    369  CD  GLU A  23      16.152  14.883  -5.835  1.00  0.67           C  
ATOM    370  OE1 GLU A  23      16.050  15.955  -6.380  1.00  0.67           O  
ATOM    371  OE2 GLU A  23      16.427  14.765  -4.653  1.00  0.67           O  
ATOM    372  H   GLU A  23      14.701  13.919 -10.552  1.00  0.67           H  
ATOM    373  HA  GLU A  23      16.226  12.077  -8.982  1.00  0.67           H  
ATOM    374 1HB  GLU A  23      16.227  14.520  -8.559  1.00  0.67           H  
ATOM    375 2HB  GLU A  23      14.542  14.445  -8.062  1.00  0.67           H  
ATOM    376 1HG  GLU A  23      15.131  13.035  -6.168  1.00  0.67           H  
ATOM    377 2HG  GLU A  23      16.821  13.016  -6.659  1.00  0.67           H  
ATOM    378  N   LEU A  24      12.970  12.066  -8.481  1.00  0.69           N  
ATOM    379  CA  LEU A  24      11.931  11.258  -7.894  1.00  0.69           C  
ATOM    380  C   LEU A  24      11.940   9.861  -8.467  1.00  0.69           C  
ATOM    381  O   LEU A  24      11.917   8.897  -7.717  1.00  0.69           O  
ATOM    382  CB  LEU A  24      10.575  11.898  -8.142  1.00  0.69           C  
ATOM    383  CG  LEU A  24      10.312  13.150  -7.395  1.00  0.69           C  
ATOM    384  CD1 LEU A  24       9.044  13.741  -7.919  1.00  0.69           C  
ATOM    385  CD2 LEU A  24      10.237  12.835  -5.945  1.00  0.69           C  
ATOM    386  H   LEU A  24      12.732  12.908  -9.009  1.00  0.69           H  
ATOM    387  HA  LEU A  24      12.107  11.196  -6.823  1.00  0.69           H  
ATOM    388 1HB  LEU A  24      10.516  12.149  -9.188  1.00  0.69           H  
ATOM    389 2HB  LEU A  24       9.791  11.179  -7.906  1.00  0.69           H  
ATOM    390  HG  LEU A  24      11.118  13.864  -7.565  1.00  0.69           H  
ATOM    391 1HD1 LEU A  24       8.788  14.659  -7.429  1.00  0.69           H  
ATOM    392 2HD1 LEU A  24       9.201  13.931  -8.962  1.00  0.69           H  
ATOM    393 3HD1 LEU A  24       8.243  13.051  -7.787  1.00  0.69           H  
ATOM    394 1HD2 LEU A  24      10.055  13.744  -5.406  1.00  0.69           H  
ATOM    395 2HD2 LEU A  24       9.435  12.126  -5.769  1.00  0.69           H  
ATOM    396 3HD2 LEU A  24      11.185  12.404  -5.622  1.00  0.69           H  
ATOM    397  N   ALA A  25      12.108   9.705  -9.772  1.00  0.71           N  
ATOM    398  CA  ALA A  25      12.122   8.359 -10.313  1.00  0.71           C  
ATOM    399  C   ALA A  25      13.246   7.537  -9.693  1.00  0.71           C  
ATOM    400  O   ALA A  25      13.041   6.378  -9.327  1.00  0.71           O  
ATOM    401  CB  ALA A  25      12.268   8.402 -11.811  1.00  0.71           C  
ATOM    402  H   ALA A  25      12.159  10.503 -10.404  1.00  0.71           H  
ATOM    403  HA  ALA A  25      11.178   7.882 -10.061  1.00  0.71           H  
ATOM    404 1HB  ALA A  25      12.252   7.386 -12.191  1.00  0.71           H  
ATOM    405 2HB  ALA A  25      11.466   8.970 -12.254  1.00  0.71           H  
ATOM    406 3HB  ALA A  25      13.206   8.878 -12.053  1.00  0.71           H  
ATOM    407  N   LYS A  26      14.409   8.172  -9.473  1.00  0.74           N  
ATOM    408  CA  LYS A  26      15.572   7.510  -8.878  1.00  0.74           C  
ATOM    409  C   LYS A  26      15.394   7.132  -7.400  1.00  0.74           C  
ATOM    410  O   LYS A  26      16.139   6.287  -6.883  1.00  0.74           O  
ATOM    411  CB  LYS A  26      16.822   8.382  -9.007  1.00  0.74           C  
ATOM    412  CG  LYS A  26      17.350   8.546 -10.420  1.00  0.74           C  
ATOM    413  CD  LYS A  26      18.607   9.410 -10.451  1.00  0.74           C  
ATOM    414  CE  LYS A  26      19.156   9.561 -11.868  1.00  0.74           C  
ATOM    415  NZ  LYS A  26      20.401  10.385 -11.899  1.00  0.74           N  
ATOM    416  H   LYS A  26      14.506   9.141  -9.783  1.00  0.74           H  
ATOM    417  HA  LYS A  26      15.744   6.588  -9.431  1.00  0.74           H  
ATOM    418 1HB  LYS A  26      16.598   9.379  -8.624  1.00  0.74           H  
ATOM    419 2HB  LYS A  26      17.617   7.968  -8.391  1.00  0.74           H  
ATOM    420 1HG  LYS A  26      17.558   7.569 -10.860  1.00  0.74           H  
ATOM    421 2HG  LYS A  26      16.591   9.035 -11.004  1.00  0.74           H  
ATOM    422 1HD  LYS A  26      18.365  10.401 -10.060  1.00  0.74           H  
ATOM    423 2HD  LYS A  26      19.372   8.964  -9.818  1.00  0.74           H  
ATOM    424 1HE  LYS A  26      19.370   8.575 -12.277  1.00  0.74           H  
ATOM    425 2HE  LYS A  26      18.408  10.043 -12.486  1.00  0.74           H  
ATOM    426 1HZ  LYS A  26      20.728  10.462 -12.853  1.00  0.74           H  
ATOM    427 2HZ  LYS A  26      20.207  11.307 -11.533  1.00  0.74           H  
ATOM    428 3HZ  LYS A  26      21.113   9.942 -11.334  1.00  0.74           H  
ATOM    429  N   LYS A  27      14.448   7.776  -6.709  1.00  0.75           N  
ATOM    430  CA  LYS A  27      14.198   7.517  -5.293  1.00  0.75           C  
ATOM    431  C   LYS A  27      12.918   6.717  -5.016  1.00  0.75           C  
ATOM    432  O   LYS A  27      12.843   5.971  -4.039  1.00  0.75           O  
ATOM    433  CB  LYS A  27      14.198   8.847  -4.550  1.00  0.75           C  
ATOM    434  CG  LYS A  27      15.584   9.488  -4.544  1.00  0.75           C  
ATOM    435  CD  LYS A  27      15.646  10.799  -3.797  1.00  0.75           C  
ATOM    436  CE  LYS A  27      17.096  11.285  -3.733  1.00  0.75           C  
ATOM    437  NZ  LYS A  27      17.235  12.609  -3.083  1.00  0.75           N  
ATOM    438  H   LYS A  27      13.882   8.483  -7.181  1.00  0.75           H  
ATOM    439  HA  LYS A  27      15.030   6.927  -4.911  1.00  0.75           H  
ATOM    440 1HB  LYS A  27      13.505   9.538  -5.042  1.00  0.75           H  
ATOM    441 2HB  LYS A  27      13.864   8.704  -3.525  1.00  0.75           H  
ATOM    442 1HG  LYS A  27      16.299   8.793  -4.104  1.00  0.75           H  
ATOM    443 2HG  LYS A  27      15.883   9.677  -5.577  1.00  0.75           H  
ATOM    444 1HD  LYS A  27      15.038  11.544  -4.311  1.00  0.75           H  
ATOM    445 2HD  LYS A  27      15.263  10.672  -2.786  1.00  0.75           H  
ATOM    446 1HE  LYS A  27      17.670  10.558  -3.164  1.00  0.75           H  
ATOM    447 2HE  LYS A  27      17.503  11.344  -4.743  1.00  0.75           H  
ATOM    448 1HZ  LYS A  27      18.205  12.870  -3.059  1.00  0.75           H  
ATOM    449 2HZ  LYS A  27      16.728  13.316  -3.627  1.00  0.75           H  
ATOM    450 3HZ  LYS A  27      16.872  12.578  -2.146  1.00  0.75           H  
ATOM    451  N   VAL A  28      11.921   6.886  -5.874  1.00  0.76           N  
ATOM    452  CA  VAL A  28      10.620   6.238  -5.774  1.00  0.76           C  
ATOM    453  C   VAL A  28      10.636   4.847  -6.413  1.00  0.76           C  
ATOM    454  O   VAL A  28      10.034   3.916  -5.884  1.00  0.76           O  
ATOM    455  CB  VAL A  28       9.536   7.113  -6.441  1.00  0.76           C  
ATOM    456  CG1 VAL A  28       8.195   6.387  -6.466  1.00  0.76           C  
ATOM    457  CG2 VAL A  28       9.412   8.465  -5.696  1.00  0.76           C  
ATOM    458  H   VAL A  28      12.062   7.527  -6.638  1.00  0.76           H  
ATOM    459  HA  VAL A  28      10.371   6.132  -4.718  1.00  0.76           H  
ATOM    460  HB  VAL A  28       9.828   7.305  -7.470  1.00  0.76           H  
ATOM    461 1HG1 VAL A  28       7.448   7.012  -6.960  1.00  0.76           H  
ATOM    462 2HG1 VAL A  28       8.294   5.446  -7.013  1.00  0.76           H  
ATOM    463 3HG1 VAL A  28       7.871   6.178  -5.449  1.00  0.76           H  
ATOM    464 1HG2 VAL A  28       8.662   9.087  -6.189  1.00  0.76           H  
ATOM    465 2HG2 VAL A  28       9.119   8.285  -4.668  1.00  0.76           H  
ATOM    466 3HG2 VAL A  28      10.373   8.980  -5.711  1.00  0.76           H  
ATOM    467  N   HIS A  29      11.280   4.726  -7.585  1.00  0.75           N  
ATOM    468  CA  HIS A  29      11.354   3.487  -8.363  1.00  0.75           C  
ATOM    469  C   HIS A  29       9.987   3.000  -8.835  1.00  0.75           C  
ATOM    470  O   HIS A  29       9.604   1.870  -8.531  1.00  0.75           O  
ATOM    471  CB  HIS A  29      12.017   2.360  -7.559  1.00  0.75           C  
ATOM    472  CG  HIS A  29      13.347   2.744  -7.034  1.00  0.75           C  
ATOM    473  ND1 HIS A  29      14.144   1.903  -6.278  1.00  0.75           N  
ATOM    474  CD2 HIS A  29      14.006   3.896  -7.137  1.00  0.75           C  
ATOM    475  CE1 HIS A  29      15.253   2.554  -5.950  1.00  0.75           C  
ATOM    476  NE2 HIS A  29      15.180   3.764  -6.466  1.00  0.75           N  
ATOM    477  H   HIS A  29      11.778   5.522  -7.983  1.00  0.75           H  
ATOM    478  HA  HIS A  29      11.974   3.657  -9.243  1.00  0.75           H  
ATOM    479 1HB  HIS A  29      11.386   2.053  -6.729  1.00  0.75           H  
ATOM    480 2HB  HIS A  29      12.147   1.493  -8.203  1.00  0.75           H  
ATOM    481  HD2 HIS A  29      13.667   4.776  -7.653  1.00  0.75           H  
ATOM    482  HE1 HIS A  29      16.077   2.162  -5.357  1.00  0.75           H  
ATOM    483  HE2 HIS A  29      15.851   4.535  -6.408  1.00  0.75           H  
ATOM    484  N   PRO A  30       9.240   3.807  -9.601  1.00  0.72           N  
ATOM    485  CA  PRO A  30       7.923   3.495 -10.101  1.00  0.72           C  
ATOM    486  C   PRO A  30       8.035   2.471 -11.214  1.00  0.72           C  
ATOM    487  O   PRO A  30       9.112   2.293 -11.803  1.00  0.72           O  
ATOM    488  CB  PRO A  30       7.445   4.838 -10.647  1.00  0.72           C  
ATOM    489  CG  PRO A  30       8.729   5.530 -11.078  1.00  0.72           C  
ATOM    490  CD  PRO A  30       9.759   5.118 -10.064  1.00  0.72           C  
ATOM    491  HA  PRO A  30       7.283   3.134  -9.281  1.00  0.72           H  
ATOM    492 1HB  PRO A  30       6.740   4.679 -11.482  1.00  0.72           H  
ATOM    493 2HB  PRO A  30       6.893   5.386  -9.864  1.00  0.72           H  
ATOM    494 1HG  PRO A  30       8.989   5.200 -12.089  1.00  0.72           H  
ATOM    495 2HG  PRO A  30       8.606   6.606 -11.125  1.00  0.72           H  
ATOM    496 1HD  PRO A  30      10.749   5.032 -10.545  1.00  0.72           H  
ATOM    497 2HD  PRO A  30       9.743   5.859  -9.276  1.00  0.72           H  
ATOM    498  N   LYS A  31       6.927   1.804 -11.499  1.00  0.69           N  
ATOM    499  CA  LYS A  31       6.922   0.918 -12.640  1.00  0.69           C  
ATOM    500  C   LYS A  31       7.099   1.813 -13.859  1.00  0.69           C  
ATOM    501  O   LYS A  31       7.998   1.595 -14.675  1.00  0.69           O  
ATOM    502  CB  LYS A  31       5.611   0.114 -12.702  1.00  0.69           C  
ATOM    503  CG  LYS A  31       5.529  -0.941 -13.837  1.00  0.69           C  
ATOM    504  CD  LYS A  31       4.193  -1.698 -13.772  1.00  0.69           C  
ATOM    505  CE  LYS A  31       4.018  -2.739 -14.901  1.00  0.69           C  
ATOM    506  NZ  LYS A  31       4.898  -3.962 -14.733  1.00  0.69           N  
ATOM    507  H   LYS A  31       6.081   1.953 -10.961  1.00  0.69           H  
ATOM    508  HA  LYS A  31       7.767   0.232 -12.580  1.00  0.69           H  
ATOM    509 1HB  LYS A  31       5.461  -0.405 -11.756  1.00  0.69           H  
ATOM    510 2HB  LYS A  31       4.773   0.803 -12.831  1.00  0.69           H  
ATOM    511 1HG  LYS A  31       5.628  -0.456 -14.806  1.00  0.69           H  
ATOM    512 2HG  LYS A  31       6.347  -1.656 -13.727  1.00  0.69           H  
ATOM    513 1HD  LYS A  31       4.127  -2.216 -12.813  1.00  0.69           H  
ATOM    514 2HD  LYS A  31       3.376  -0.980 -13.827  1.00  0.69           H  
ATOM    515 1HE  LYS A  31       2.976  -3.057 -14.904  1.00  0.69           H  
ATOM    516 2HE  LYS A  31       4.250  -2.278 -15.861  1.00  0.69           H  
ATOM    517 1HZ  LYS A  31       4.721  -4.603 -15.486  1.00  0.69           H  
ATOM    518 2HZ  LYS A  31       5.900  -3.726 -14.757  1.00  0.69           H  
ATOM    519 3HZ  LYS A  31       4.693  -4.414 -13.859  1.00  0.69           H  
ATOM    520  N   VAL A  32       6.275   2.861 -13.934  1.00  0.66           N  
ATOM    521  CA  VAL A  32       6.305   3.786 -15.053  1.00  0.66           C  
ATOM    522  C   VAL A  32       6.539   5.256 -14.789  1.00  0.66           C  
ATOM    523  O   VAL A  32       5.995   5.829 -13.846  1.00  0.66           O  
ATOM    524  CB  VAL A  32       5.026   3.642 -15.877  1.00  0.66           C  
ATOM    525  CG1 VAL A  32       4.869   4.742 -16.922  1.00  0.66           C  
ATOM    526  CG2 VAL A  32       5.109   2.446 -16.625  1.00  0.66           C  
ATOM    527  H   VAL A  32       5.558   2.994 -13.217  1.00  0.66           H  
ATOM    528  HA  VAL A  32       7.106   3.449 -15.680  1.00  0.66           H  
ATOM    529  HB  VAL A  32       4.182   3.625 -15.223  1.00  0.66           H  
ATOM    530 1HG1 VAL A  32       3.956   4.554 -17.478  1.00  0.66           H  
ATOM    531 2HG1 VAL A  32       4.795   5.710 -16.439  1.00  0.66           H  
ATOM    532 3HG1 VAL A  32       5.722   4.732 -17.601  1.00  0.66           H  
ATOM    533 1HG2 VAL A  32       4.239   2.362 -17.219  1.00  0.66           H  
ATOM    534 2HG2 VAL A  32       5.964   2.551 -17.256  1.00  0.66           H  
ATOM    535 3HG2 VAL A  32       5.212   1.586 -15.981  1.00  0.66           H  
ATOM    536  N   VAL A  33       7.369   5.844 -15.645  1.00  0.64           N  
ATOM    537  CA  VAL A  33       7.574   7.287 -15.664  1.00  0.64           C  
ATOM    538  C   VAL A  33       6.947   7.828 -16.935  1.00  0.64           C  
ATOM    539  O   VAL A  33       7.191   7.300 -18.018  1.00  0.64           O  
ATOM    540  CB  VAL A  33       9.056   7.681 -15.596  1.00  0.64           C  
ATOM    541  CG1 VAL A  33       9.224   9.170 -15.715  1.00  0.64           C  
ATOM    542  CG2 VAL A  33       9.584   7.283 -14.282  1.00  0.64           C  
ATOM    543  H   VAL A  33       7.829   5.247 -16.339  1.00  0.64           H  
ATOM    544  HA  VAL A  33       7.075   7.720 -14.805  1.00  0.64           H  
ATOM    545  HB  VAL A  33       9.598   7.186 -16.396  1.00  0.64           H  
ATOM    546 1HG1 VAL A  33      10.274   9.420 -15.638  1.00  0.64           H  
ATOM    547 2HG1 VAL A  33       8.836   9.521 -16.673  1.00  0.64           H  
ATOM    548 3HG1 VAL A  33       8.680   9.643 -14.907  1.00  0.64           H  
ATOM    549 1HG2 VAL A  33      10.639   7.536 -14.213  1.00  0.64           H  
ATOM    550 2HG2 VAL A  33       9.038   7.793 -13.509  1.00  0.64           H  
ATOM    551 3HG2 VAL A  33       9.442   6.242 -14.178  1.00  0.64           H  
ATOM    552  N   VAL A  34       6.106   8.830 -16.791  1.00  0.62           N  
ATOM    553  CA  VAL A  34       5.430   9.448 -17.918  1.00  0.62           C  
ATOM    554  C   VAL A  34       6.122  10.654 -18.451  1.00  0.62           C  
ATOM    555  O   VAL A  34       6.568  11.528 -17.700  1.00  0.62           O  
ATOM    556  CB  VAL A  34       4.000   9.839 -17.558  1.00  0.62           C  
ATOM    557  CG1 VAL A  34       3.336  10.665 -18.643  1.00  0.62           C  
ATOM    558  CG2 VAL A  34       3.238   8.630 -17.416  1.00  0.62           C  
ATOM    559  H   VAL A  34       5.937   9.177 -15.848  1.00  0.62           H  
ATOM    560  HA  VAL A  34       5.377   8.712 -18.717  1.00  0.62           H  
ATOM    561  HB  VAL A  34       4.017  10.384 -16.665  1.00  0.62           H  
ATOM    562 1HG1 VAL A  34       2.315  10.895 -18.342  1.00  0.62           H  
ATOM    563 2HG1 VAL A  34       3.878  11.595 -18.793  1.00  0.62           H  
ATOM    564 3HG1 VAL A  34       3.333  10.093 -19.574  1.00  0.62           H  
ATOM    565 1HG2 VAL A  34       2.235   8.879 -17.142  1.00  0.62           H  
ATOM    566 2HG2 VAL A  34       3.244   8.124 -18.354  1.00  0.62           H  
ATOM    567 3HG2 VAL A  34       3.694   8.023 -16.675  1.00  0.62           H  
ATOM    568  N   ARG A  35       6.204  10.695 -19.766  1.00  0.62           N  
ATOM    569  CA  ARG A  35       6.774  11.836 -20.409  1.00  0.62           C  
ATOM    570  C   ARG A  35       5.738  12.381 -21.364  1.00  0.62           C  
ATOM    571  O   ARG A  35       4.924  11.637 -21.923  1.00  0.62           O  
ATOM    572  CB  ARG A  35       8.040  11.481 -21.170  1.00  0.62           C  
ATOM    573  CG  ARG A  35       7.929  10.646 -22.383  1.00  0.62           C  
ATOM    574  CD  ARG A  35       9.286  10.412 -22.917  1.00  0.62           C  
ATOM    575  NE  ARG A  35       9.307   9.643 -24.137  1.00  0.62           N  
ATOM    576  CZ  ARG A  35       9.291  10.193 -25.370  1.00  0.62           C  
ATOM    577  NH1 ARG A  35       9.267  11.497 -25.487  1.00  0.62           N  
ATOM    578  NH2 ARG A  35       9.340   9.424 -26.437  1.00  0.62           N  
ATOM    579  H   ARG A  35       5.834   9.914 -20.311  1.00  0.62           H  
ATOM    580  HA  ARG A  35       7.012  12.592 -19.669  1.00  0.62           H  
ATOM    581 1HB  ARG A  35       8.580  12.390 -21.433  1.00  0.62           H  
ATOM    582 2HB  ARG A  35       8.658  10.900 -20.520  1.00  0.62           H  
ATOM    583 1HG  ARG A  35       7.497   9.684 -22.112  1.00  0.62           H  
ATOM    584 2HG  ARG A  35       7.317  11.146 -23.137  1.00  0.62           H  
ATOM    585 1HD  ARG A  35       9.745  11.380 -23.123  1.00  0.62           H  
ATOM    586 2HD  ARG A  35       9.884   9.890 -22.176  1.00  0.62           H  
ATOM    587  HE  ARG A  35       9.345   8.635 -24.065  1.00  0.62           H  
ATOM    588 1HH1 ARG A  35       9.252  12.073 -24.657  1.00  0.62           H  
ATOM    589 2HH1 ARG A  35       9.285  11.939 -26.401  1.00  0.62           H  
ATOM    590 1HH2 ARG A  35       9.375   8.420 -26.334  1.00  0.62           H  
ATOM    591 2HH2 ARG A  35       9.384   9.850 -27.376  1.00  0.62           H  
ATOM    592  N   GLU A  36       5.787  13.672 -21.565  1.00  0.61           N  
ATOM    593  CA  GLU A  36       4.939  14.315 -22.536  1.00  0.61           C  
ATOM    594  C   GLU A  36       5.694  14.235 -23.840  1.00  0.61           C  
ATOM    595  O   GLU A  36       6.890  14.517 -23.858  1.00  0.61           O  
ATOM    596  CB  GLU A  36       4.658  15.758 -22.124  1.00  0.61           C  
ATOM    597  CG  GLU A  36       3.711  16.500 -23.034  1.00  0.61           C  
ATOM    598  CD  GLU A  36       3.468  17.918 -22.618  1.00  0.61           C  
ATOM    599  OE1 GLU A  36       3.276  18.205 -21.444  1.00  0.61           O  
ATOM    600  OE2 GLU A  36       3.468  18.736 -23.480  1.00  0.61           O  
ATOM    601  H   GLU A  36       6.452  14.227 -21.047  1.00  0.61           H  
ATOM    602  HA  GLU A  36       3.999  13.767 -22.639  1.00  0.61           H  
ATOM    603 1HB  GLU A  36       4.240  15.773 -21.117  1.00  0.61           H  
ATOM    604 2HB  GLU A  36       5.597  16.312 -22.094  1.00  0.61           H  
ATOM    605 1HG  GLU A  36       4.119  16.499 -24.045  1.00  0.61           H  
ATOM    606 2HG  GLU A  36       2.768  15.964 -23.060  1.00  0.61           H  
ATOM    607  N   ALA A  37       5.031  13.858 -24.916  1.00  0.61           N  
ATOM    608  CA  ALA A  37       5.733  13.716 -26.179  1.00  0.61           C  
ATOM    609  C   ALA A  37       4.929  14.238 -27.350  1.00  0.61           C  
ATOM    610  O   ALA A  37       3.719  14.400 -27.258  1.00  0.61           O  
ATOM    611  CB  ALA A  37       6.049  12.256 -26.402  1.00  0.61           C  
ATOM    612  H   ALA A  37       4.047  13.603 -24.842  1.00  0.61           H  
ATOM    613  HA  ALA A  37       6.658  14.289 -26.123  1.00  0.61           H  
ATOM    614 1HB  ALA A  37       6.597  12.162 -27.313  1.00  0.61           H  
ATOM    615 2HB  ALA A  37       6.636  11.889 -25.576  1.00  0.61           H  
ATOM    616 3HB  ALA A  37       5.119  11.687 -26.466  1.00  0.61           H  
ATOM    617  N   ASP A  38       5.610  14.560 -28.440  1.00  0.61           N  
ATOM    618  CA  ASP A  38       4.896  14.962 -29.640  1.00  0.61           C  
ATOM    619  C   ASP A  38       4.496  13.719 -30.415  1.00  0.61           C  
ATOM    620  O   ASP A  38       4.771  12.596 -29.986  1.00  0.61           O  
ATOM    621  CB  ASP A  38       5.726  15.963 -30.473  1.00  0.61           C  
ATOM    622  CG  ASP A  38       7.020  15.429 -31.130  1.00  0.61           C  
ATOM    623  OD1 ASP A  38       7.179  14.215 -31.286  1.00  0.61           O  
ATOM    624  OD2 ASP A  38       7.842  16.276 -31.493  1.00  0.61           O  
ATOM    625  H   ASP A  38       6.618  14.475 -28.451  1.00  0.61           H  
ATOM    626  HA  ASP A  38       3.979  15.476 -29.346  1.00  0.61           H  
ATOM    627 1HB  ASP A  38       5.096  16.380 -31.259  1.00  0.61           H  
ATOM    628 2HB  ASP A  38       6.008  16.796 -29.831  1.00  0.61           H  
ATOM    629  N   THR A  39       3.920  13.899 -31.587  1.00  0.62           N  
ATOM    630  CA  THR A  39       3.405  12.779 -32.361  1.00  0.62           C  
ATOM    631  C   THR A  39       4.497  11.866 -32.947  1.00  0.62           C  
ATOM    632  O   THR A  39       4.228  10.742 -33.371  1.00  0.62           O  
ATOM    633  CB  THR A  39       2.486  13.325 -33.468  1.00  0.62           C  
ATOM    634  OG1 THR A  39       3.225  14.227 -34.305  1.00  0.62           O  
ATOM    635  CG2 THR A  39       1.285  14.052 -32.858  1.00  0.62           C  
ATOM    636  H   THR A  39       3.767  14.835 -31.926  1.00  0.62           H  
ATOM    637  HA  THR A  39       2.790  12.171 -31.699  1.00  0.62           H  
ATOM    638  HB  THR A  39       2.142  12.497 -34.084  1.00  0.62           H  
ATOM    639  HG1 THR A  39       2.779  14.301 -35.159  1.00  0.62           H  
ATOM    640 1HG2 THR A  39       0.645  14.426 -33.655  1.00  0.62           H  
ATOM    641 2HG2 THR A  39       0.722  13.359 -32.245  1.00  0.62           H  
ATOM    642 3HG2 THR A  39       1.630  14.883 -32.246  1.00  0.62           H  
ATOM    643  N   LYS A  40       5.748  12.322 -32.960  1.00  0.64           N  
ATOM    644  CA  LYS A  40       6.835  11.510 -33.485  1.00  0.64           C  
ATOM    645  C   LYS A  40       7.621  10.925 -32.324  1.00  0.64           C  
ATOM    646  O   LYS A  40       8.698  10.356 -32.501  1.00  0.64           O  
ATOM    647  CB  LYS A  40       7.751  12.333 -34.375  1.00  0.64           C  
ATOM    648  CG  LYS A  40       7.143  12.855 -35.667  1.00  0.64           C  
ATOM    649  CD  LYS A  40       8.171  13.695 -36.432  1.00  0.64           C  
ATOM    650  CE  LYS A  40       7.603  14.271 -37.725  1.00  0.64           C  
ATOM    651  NZ  LYS A  40       7.357  13.223 -38.741  1.00  0.64           N  
ATOM    652  H   LYS A  40       5.988  13.230 -32.547  1.00  0.64           H  
ATOM    653  HA  LYS A  40       6.421  10.687 -34.069  1.00  0.64           H  
ATOM    654 1HB  LYS A  40       8.087  13.209 -33.811  1.00  0.64           H  
ATOM    655 2HB  LYS A  40       8.635  11.749 -34.632  1.00  0.64           H  
ATOM    656 1HG  LYS A  40       6.843  12.019 -36.294  1.00  0.64           H  
ATOM    657 2HG  LYS A  40       6.261  13.458 -35.448  1.00  0.64           H  
ATOM    658 1HD  LYS A  40       8.511  14.514 -35.793  1.00  0.64           H  
ATOM    659 2HD  LYS A  40       9.037  13.076 -36.670  1.00  0.64           H  
ATOM    660 1HE  LYS A  40       6.661  14.772 -37.505  1.00  0.64           H  
ATOM    661 2HE  LYS A  40       8.306  14.997 -38.130  1.00  0.64           H  
ATOM    662 1HZ  LYS A  40       6.973  13.633 -39.574  1.00  0.64           H  
ATOM    663 2HZ  LYS A  40       8.214  12.752 -38.963  1.00  0.64           H  
ATOM    664 3HZ  LYS A  40       6.680  12.538 -38.380  1.00  0.64           H  
ATOM    665  N   LEU A  41       7.106  11.129 -31.117  1.00  0.67           N  
ATOM    666  CA  LEU A  41       7.733  10.685 -29.893  1.00  0.67           C  
ATOM    667  C   LEU A  41       9.141  11.242 -29.729  1.00  0.67           C  
ATOM    668  O   LEU A  41       9.976  10.622 -29.065  1.00  0.67           O  
ATOM    669  CB  LEU A  41       7.762   9.153 -29.817  1.00  0.67           C  
ATOM    670  CG  LEU A  41       6.408   8.486 -29.909  1.00  0.67           C  
ATOM    671  CD1 LEU A  41       6.594   6.996 -29.746  1.00  0.67           C  
ATOM    672  CD2 LEU A  41       5.474   9.073 -28.848  1.00  0.67           C  
ATOM    673  H   LEU A  41       6.226  11.631 -31.018  1.00  0.67           H  
ATOM    674  HA  LEU A  41       7.126  11.043 -29.075  1.00  0.67           H  
ATOM    675 1HB  LEU A  41       8.389   8.758 -30.617  1.00  0.67           H  
ATOM    676 2HB  LEU A  41       8.194   8.860 -28.877  1.00  0.67           H  
ATOM    677  HG  LEU A  41       5.982   8.665 -30.895  1.00  0.67           H  
ATOM    678 1HD1 LEU A  41       5.635   6.507 -29.825  1.00  0.67           H  
ATOM    679 2HD1 LEU A  41       7.257   6.628 -30.525  1.00  0.67           H  
ATOM    680 3HD1 LEU A  41       7.026   6.786 -28.773  1.00  0.67           H  
ATOM    681 1HD2 LEU A  41       4.500   8.603 -28.909  1.00  0.67           H  
ATOM    682 2HD2 LEU A  41       5.890   8.900 -27.873  1.00  0.67           H  
ATOM    683 3HD2 LEU A  41       5.363  10.151 -29.013  1.00  0.67           H  
ATOM    684  N   GLU A  42       9.396  12.427 -30.284  1.00  0.72           N  
ATOM    685  CA  GLU A  42      10.720  13.015 -30.208  1.00  0.72           C  
ATOM    686  C   GLU A  42      10.961  13.778 -28.922  1.00  0.72           C  
ATOM    687  O   GLU A  42      10.031  14.188 -28.222  1.00  0.72           O  
ATOM    688  CB  GLU A  42      10.987  13.914 -31.407  1.00  0.72           C  
ATOM    689  CG  GLU A  42      11.077  13.195 -32.754  1.00  0.72           C  
ATOM    690  CD  GLU A  42      11.313  14.160 -33.893  1.00  0.72           C  
ATOM    691  OE1 GLU A  42      11.534  15.326 -33.599  1.00  0.72           O  
ATOM    692  OE2 GLU A  42      11.266  13.764 -35.033  1.00  0.72           O  
ATOM    693  H   GLU A  42       8.649  12.937 -30.780  1.00  0.72           H  
ATOM    694  HA  GLU A  42      11.445  12.202 -30.244  1.00  0.72           H  
ATOM    695 1HB  GLU A  42      10.176  14.637 -31.483  1.00  0.72           H  
ATOM    696 2HB  GLU A  42      11.911  14.471 -31.252  1.00  0.72           H  
ATOM    697 1HG  GLU A  42      11.899  12.483 -32.718  1.00  0.72           H  
ATOM    698 2HG  GLU A  42      10.171  12.640 -32.912  1.00  0.72           H  
ATOM    699  N   PHE A  43      12.234  13.951 -28.622  1.00  0.77           N  
ATOM    700  CA  PHE A  43      12.692  14.700 -27.472  1.00  0.77           C  
ATOM    701  C   PHE A  43      13.270  16.040 -27.898  1.00  0.77           C  
ATOM    702  O   PHE A  43      14.280  16.091 -28.596  1.00  0.77           O  
ATOM    703  CB  PHE A  43      13.759  13.893 -26.775  1.00  0.77           C  
ATOM    704  CG  PHE A  43      13.269  12.645 -26.160  1.00  0.77           C  
ATOM    705  CD1 PHE A  43      13.105  11.474 -26.849  1.00  0.77           C  
ATOM    706  CD2 PHE A  43      13.024  12.660 -24.880  1.00  0.77           C  
ATOM    707  CE1 PHE A  43      12.687  10.349 -26.176  1.00  0.77           C  
ATOM    708  CE2 PHE A  43      12.613  11.569 -24.183  1.00  0.77           C  
ATOM    709  CZ  PHE A  43      12.446  10.416 -24.832  1.00  0.77           C  
ATOM    710  H   PHE A  43      12.927  13.557 -29.241  1.00  0.77           H  
ATOM    711  HA  PHE A  43      11.851  14.871 -26.798  1.00  0.77           H  
ATOM    712 1HB  PHE A  43      14.547  13.633 -27.484  1.00  0.77           H  
ATOM    713 2HB  PHE A  43      14.217  14.496 -25.991  1.00  0.77           H  
ATOM    714  HD1 PHE A  43      13.313  11.439 -27.917  1.00  0.77           H  
ATOM    715  HD2 PHE A  43      13.186  13.587 -24.400  1.00  0.77           H  
ATOM    716  HE1 PHE A  43      12.554   9.412 -26.703  1.00  0.77           H  
ATOM    717  HE2 PHE A  43      12.430  11.634 -23.107  1.00  0.77           H  
ATOM    718  HZ  PHE A  43      12.115   9.549 -24.289  1.00  0.77           H  
ATOM    719  N   LYS A  44      12.615  17.122 -27.500  1.00  0.81           N  
ATOM    720  CA  LYS A  44      13.049  18.459 -27.895  1.00  0.81           C  
ATOM    721  C   LYS A  44      13.339  19.390 -26.718  1.00  0.81           C  
ATOM    722  O   LYS A  44      14.284  20.179 -26.758  1.00  0.81           O  
ATOM    723  CB  LYS A  44      11.969  19.103 -28.771  1.00  0.81           C  
ATOM    724  CG  LYS A  44      11.767  18.469 -30.162  1.00  0.81           C  
ATOM    725  CD  LYS A  44      10.607  19.154 -30.912  1.00  0.81           C  
ATOM    726  CE  LYS A  44      10.540  18.751 -32.396  1.00  0.81           C  
ATOM    727  NZ  LYS A  44      10.313  17.287 -32.588  1.00  0.81           N  
ATOM    728  H   LYS A  44      11.788  17.009 -26.935  1.00  0.81           H  
ATOM    729  HA  LYS A  44      13.967  18.368 -28.475  1.00  0.81           H  
ATOM    730 1HB  LYS A  44      11.012  19.061 -28.249  1.00  0.81           H  
ATOM    731 2HB  LYS A  44      12.207  20.158 -28.914  1.00  0.81           H  
ATOM    732 1HG  LYS A  44      12.682  18.562 -30.747  1.00  0.81           H  
ATOM    733 2HG  LYS A  44      11.534  17.405 -30.056  1.00  0.81           H  
ATOM    734 1HD  LYS A  44       9.663  18.862 -30.443  1.00  0.81           H  
ATOM    735 2HD  LYS A  44      10.709  20.235 -30.839  1.00  0.81           H  
ATOM    736 1HE  LYS A  44       9.727  19.295 -32.872  1.00  0.81           H  
ATOM    737 2HE  LYS A  44      11.477  19.023 -32.877  1.00  0.81           H  
ATOM    738 1HZ  LYS A  44      10.287  17.068 -33.576  1.00  0.81           H  
ATOM    739 2HZ  LYS A  44      11.081  16.779 -32.162  1.00  0.81           H  
ATOM    740 3HZ  LYS A  44       9.422  16.962 -32.159  1.00  0.81           H  
ATOM    741  N   GLU A  45      12.508  19.307 -25.682  1.00  0.84           N  
ATOM    742  CA  GLU A  45      12.578  20.239 -24.562  1.00  0.84           C  
ATOM    743  C   GLU A  45      11.839  19.753 -23.306  1.00  0.84           C  
ATOM    744  O   GLU A  45      11.172  18.710 -23.318  1.00  0.84           O  
ATOM    745  CB  GLU A  45      12.086  21.615 -25.041  1.00  0.84           C  
ATOM    746  CG  GLU A  45      10.655  21.652 -25.550  1.00  0.84           C  
ATOM    747  CD  GLU A  45      10.307  22.986 -26.182  1.00  0.84           C  
ATOM    748  OE1 GLU A  45      11.144  23.857 -26.187  1.00  0.84           O  
ATOM    749  OE2 GLU A  45       9.212  23.125 -26.671  1.00  0.84           O  
ATOM    750  H   GLU A  45      11.778  18.618 -25.693  1.00  0.84           H  
ATOM    751  HA  GLU A  45      13.625  20.355 -24.291  1.00  0.84           H  
ATOM    752 1HB  GLU A  45      12.156  22.328 -24.220  1.00  0.84           H  
ATOM    753 2HB  GLU A  45      12.729  21.984 -25.837  1.00  0.84           H  
ATOM    754 1HG  GLU A  45      10.518  20.864 -26.288  1.00  0.84           H  
ATOM    755 2HG  GLU A  45       9.979  21.459 -24.717  1.00  0.84           H  
ATOM    756  N   GLY A  46      12.029  20.488 -22.208  1.00  0.83           N  
ATOM    757  CA  GLY A  46      11.313  20.287 -20.946  1.00  0.83           C  
ATOM    758  C   GLY A  46      11.468  18.903 -20.325  1.00  0.83           C  
ATOM    759  O   GLY A  46      12.581  18.397 -20.163  1.00  0.83           O  
ATOM    760  H   GLY A  46      12.651  21.282 -22.279  1.00  0.83           H  
ATOM    761 1HA  GLY A  46      11.650  21.037 -20.230  1.00  0.83           H  
ATOM    762 2HA  GLY A  46      10.254  20.484 -21.113  1.00  0.83           H  
ATOM    763  N   LEU A  47      10.323  18.310 -19.979  1.00  0.81           N  
ATOM    764  CA  LEU A  47      10.228  16.997 -19.348  1.00  0.81           C  
ATOM    765  C   LEU A  47      10.826  15.880 -20.156  1.00  0.81           C  
ATOM    766  O   LEU A  47      11.627  15.092 -19.649  1.00  0.81           O  
ATOM    767  CB  LEU A  47       8.750  16.684 -19.098  1.00  0.81           C  
ATOM    768  CG  LEU A  47       8.394  15.289 -18.602  1.00  0.81           C  
ATOM    769  CD1 LEU A  47       9.054  15.032 -17.333  1.00  0.81           C  
ATOM    770  CD2 LEU A  47       6.872  15.195 -18.420  1.00  0.81           C  
ATOM    771  H   LEU A  47       9.464  18.808 -20.165  1.00  0.81           H  
ATOM    772  HA  LEU A  47      10.753  17.044 -18.393  1.00  0.81           H  
ATOM    773 1HB  LEU A  47       8.375  17.391 -18.361  1.00  0.81           H  
ATOM    774 2HB  LEU A  47       8.204  16.845 -20.029  1.00  0.81           H  
ATOM    775  HG  LEU A  47       8.730  14.542 -19.325  1.00  0.81           H  
ATOM    776 1HD1 LEU A  47       8.775  14.037 -17.013  1.00  0.81           H  
ATOM    777 2HD1 LEU A  47      10.135  15.093 -17.461  1.00  0.81           H  
ATOM    778 3HD1 LEU A  47       8.731  15.761 -16.593  1.00  0.81           H  
ATOM    779 1HD2 LEU A  47       6.605  14.202 -18.058  1.00  0.81           H  
ATOM    780 2HD2 LEU A  47       6.549  15.940 -17.693  1.00  0.81           H  
ATOM    781 3HD2 LEU A  47       6.376  15.385 -19.365  1.00  0.81           H  
ATOM    782  N   ALA A  48      10.441  15.791 -21.420  1.00  0.77           N  
ATOM    783  CA  ALA A  48      10.960  14.704 -22.210  1.00  0.77           C  
ATOM    784  C   ALA A  48      12.467  14.810 -22.277  1.00  0.77           C  
ATOM    785  O   ALA A  48      13.177  13.819 -22.082  1.00  0.77           O  
ATOM    786  CB  ALA A  48      10.362  14.744 -23.608  1.00  0.77           C  
ATOM    787  H   ALA A  48       9.802  16.465 -21.818  1.00  0.77           H  
ATOM    788  HA  ALA A  48      10.700  13.765 -21.724  1.00  0.77           H  
ATOM    789 1HB  ALA A  48      10.727  13.931 -24.201  1.00  0.77           H  
ATOM    790 2HB  ALA A  48       9.287  14.667 -23.535  1.00  0.77           H  
ATOM    791 3HB  ALA A  48      10.625  15.686 -24.087  1.00  0.77           H  
ATOM    792  N   LYS A  49      12.969  16.027 -22.492  1.00  0.74           N  
ATOM    793  CA  LYS A  49      14.406  16.193 -22.604  1.00  0.74           C  
ATOM    794  C   LYS A  49      15.096  15.773 -21.316  1.00  0.74           C  
ATOM    795  O   LYS A  49      16.089  15.052 -21.363  1.00  0.74           O  
ATOM    796  CB  LYS A  49      14.757  17.619 -23.003  1.00  0.74           C  
ATOM    797  CG  LYS A  49      16.250  17.904 -23.209  1.00  0.74           C  
ATOM    798  CD  LYS A  49      16.448  19.329 -23.745  1.00  0.74           C  
ATOM    799  CE  LYS A  49      17.903  19.643 -24.084  1.00  0.74           C  
ATOM    800  NZ  LYS A  49      18.759  19.724 -22.874  1.00  0.74           N  
ATOM    801  H   LYS A  49      12.349  16.831 -22.615  1.00  0.74           H  
ATOM    802  HA  LYS A  49      14.765  15.535 -23.395  1.00  0.74           H  
ATOM    803 1HB  LYS A  49      14.253  17.854 -23.932  1.00  0.74           H  
ATOM    804 2HB  LYS A  49      14.384  18.308 -22.241  1.00  0.74           H  
ATOM    805 1HG  LYS A  49      16.782  17.800 -22.256  1.00  0.74           H  
ATOM    806 2HG  LYS A  49      16.668  17.190 -23.919  1.00  0.74           H  
ATOM    807 1HD  LYS A  49      15.852  19.454 -24.651  1.00  0.74           H  
ATOM    808 2HD  LYS A  49      16.096  20.042 -23.001  1.00  0.74           H  
ATOM    809 1HE  LYS A  49      18.291  18.864 -24.738  1.00  0.74           H  
ATOM    810 2HE  LYS A  49      17.945  20.597 -24.608  1.00  0.74           H  
ATOM    811 1HZ  LYS A  49      19.709  19.925 -23.128  1.00  0.74           H  
ATOM    812 2HZ  LYS A  49      18.427  20.439 -22.255  1.00  0.74           H  
ATOM    813 3HZ  LYS A  49      18.747  18.827 -22.371  1.00  0.74           H  
ATOM    814  N   ALA A  50      14.555  16.181 -20.164  1.00  0.72           N  
ATOM    815  CA  ALA A  50      15.168  15.834 -18.887  1.00  0.72           C  
ATOM    816  C   ALA A  50      15.279  14.326 -18.703  1.00  0.72           C  
ATOM    817  O   ALA A  50      16.301  13.814 -18.227  1.00  0.72           O  
ATOM    818  CB  ALA A  50      14.336  16.404 -17.760  1.00  0.72           C  
ATOM    819  H   ALA A  50      13.726  16.777 -20.174  1.00  0.72           H  
ATOM    820  HA  ALA A  50      16.173  16.259 -18.865  1.00  0.72           H  
ATOM    821 1HB  ALA A  50      14.800  16.167 -16.804  1.00  0.72           H  
ATOM    822 2HB  ALA A  50      14.264  17.485 -17.875  1.00  0.72           H  
ATOM    823 3HB  ALA A  50      13.336  15.969 -17.797  1.00  0.72           H  
ATOM    824  N   LEU A  51      14.241  13.607 -19.119  1.00  0.70           N  
ATOM    825  CA  LEU A  51      14.251  12.162 -19.013  1.00  0.70           C  
ATOM    826  C   LEU A  51      15.296  11.571 -19.954  1.00  0.70           C  
ATOM    827  O   LEU A  51      15.997  10.617 -19.601  1.00  0.70           O  
ATOM    828  CB  LEU A  51      12.848  11.642 -19.304  1.00  0.70           C  
ATOM    829  CG  LEU A  51      11.804  12.021 -18.200  1.00  0.70           C  
ATOM    830  CD1 LEU A  51      10.442  11.672 -18.652  1.00  0.70           C  
ATOM    831  CD2 LEU A  51      12.128  11.291 -16.940  1.00  0.70           C  
ATOM    832  H   LEU A  51      13.416  14.083 -19.496  1.00  0.70           H  
ATOM    833  HA  LEU A  51      14.514  11.893 -17.992  1.00  0.70           H  
ATOM    834 1HB  LEU A  51      12.507  12.064 -20.251  1.00  0.70           H  
ATOM    835 2HB  LEU A  51      12.879  10.558 -19.392  1.00  0.70           H  
ATOM    836  HG  LEU A  51      11.839  13.097 -18.019  1.00  0.70           H  
ATOM    837 1HD1 LEU A  51       9.713  11.943 -17.886  1.00  0.70           H  
ATOM    838 2HD1 LEU A  51      10.249  12.236 -19.555  1.00  0.70           H  
ATOM    839 3HD1 LEU A  51      10.381  10.603 -18.847  1.00  0.70           H  
ATOM    840 1HD2 LEU A  51      11.407  11.555 -16.173  1.00  0.70           H  
ATOM    841 2HD2 LEU A  51      12.085  10.220 -17.125  1.00  0.70           H  
ATOM    842 3HD2 LEU A  51      13.116  11.566 -16.620  1.00  0.70           H  
ATOM    843  N   ASP A  52      15.449  12.169 -21.136  1.00  0.70           N  
ATOM    844  CA  ASP A  52      16.431  11.680 -22.089  1.00  0.70           C  
ATOM    845  C   ASP A  52      17.836  11.913 -21.571  1.00  0.70           C  
ATOM    846  O   ASP A  52      18.720  11.076 -21.771  1.00  0.70           O  
ATOM    847  CB  ASP A  52      16.299  12.374 -23.430  1.00  0.70           C  
ATOM    848  CG  ASP A  52      17.083  11.703 -24.528  1.00  0.70           C  
ATOM    849  OD1 ASP A  52      16.771  10.556 -24.874  1.00  0.70           O  
ATOM    850  OD2 ASP A  52      17.991  12.312 -25.037  1.00  0.70           O  
ATOM    851  H   ASP A  52      14.843  12.954 -21.389  1.00  0.70           H  
ATOM    852  HA  ASP A  52      16.275  10.613 -22.230  1.00  0.70           H  
ATOM    853 1HB  ASP A  52      15.292  12.405 -23.689  1.00  0.70           H  
ATOM    854 2HB  ASP A  52      16.638  13.408 -23.335  1.00  0.70           H  
ATOM    855  N   GLU A  53      18.067  13.059 -20.919  1.00  0.70           N  
ATOM    856  CA  GLU A  53      19.397  13.323 -20.396  1.00  0.70           C  
ATOM    857  C   GLU A  53      19.723  12.305 -19.311  1.00  0.70           C  
ATOM    858  O   GLU A  53      20.811  11.728 -19.296  1.00  0.70           O  
ATOM    859  CB  GLU A  53      19.504  14.752 -19.847  1.00  0.70           C  
ATOM    860  CG  GLU A  53      19.476  15.851 -20.910  1.00  0.70           C  
ATOM    861  CD  GLU A  53      19.535  17.249 -20.333  1.00  0.70           C  
ATOM    862  OE1 GLU A  53      19.525  17.397 -19.135  1.00  0.70           O  
ATOM    863  OE2 GLU A  53      19.586  18.182 -21.116  1.00  0.70           O  
ATOM    864  H   GLU A  53      17.315  13.741 -20.811  1.00  0.70           H  
ATOM    865  HA  GLU A  53      20.117  13.210 -21.205  1.00  0.70           H  
ATOM    866 1HB  GLU A  53      18.672  14.934 -19.164  1.00  0.70           H  
ATOM    867 2HB  GLU A  53      20.425  14.855 -19.277  1.00  0.70           H  
ATOM    868 1HG  GLU A  53      20.322  15.710 -21.580  1.00  0.70           H  
ATOM    869 2HG  GLU A  53      18.566  15.744 -21.498  1.00  0.70           H  
ATOM    870  N   ALA A  54      18.740  12.001 -18.458  1.00  0.70           N  
ATOM    871  CA  ALA A  54      18.917  11.017 -17.393  1.00  0.70           C  
ATOM    872  C   ALA A  54      19.263   9.651 -17.964  1.00  0.70           C  
ATOM    873  O   ALA A  54      20.085   8.909 -17.424  1.00  0.70           O  
ATOM    874  CB  ALA A  54      17.652  10.913 -16.588  1.00  0.70           C  
ATOM    875  H   ALA A  54      17.854  12.508 -18.519  1.00  0.70           H  
ATOM    876  HA  ALA A  54      19.738  11.346 -16.757  1.00  0.70           H  
ATOM    877 1HB  ALA A  54      17.789  10.196 -15.787  1.00  0.70           H  
ATOM    878 2HB  ALA A  54      17.408  11.887 -16.178  1.00  0.70           H  
ATOM    879 3HB  ALA A  54      16.849  10.586 -17.237  1.00  0.70           H  
ATOM    880  N   ALA A  55      18.633   9.357 -19.094  1.00  0.70           N  
ATOM    881  CA  ALA A  55      18.762   8.124 -19.847  1.00  0.70           C  
ATOM    882  C   ALA A  55      19.970   8.117 -20.787  1.00  0.70           C  
ATOM    883  O   ALA A  55      20.150   7.175 -21.559  1.00  0.70           O  
ATOM    884  CB  ALA A  55      17.499   7.921 -20.633  1.00  0.70           C  
ATOM    885  H   ALA A  55      17.953  10.032 -19.443  1.00  0.70           H  
ATOM    886  HA  ALA A  55      18.885   7.306 -19.139  1.00  0.70           H  
ATOM    887 1HB  ALA A  55      17.547   7.018 -21.182  1.00  0.70           H  
ATOM    888 2HB  ALA A  55      16.648   7.892 -19.949  1.00  0.70           H  
ATOM    889 3HB  ALA A  55      17.380   8.745 -21.322  1.00  0.70           H  
ATOM    890  N   LYS A  56      20.743   9.197 -20.802  1.00  0.70           N  
ATOM    891  CA  LYS A  56      21.920   9.343 -21.648  1.00  0.70           C  
ATOM    892  C   LYS A  56      21.634   9.185 -23.143  1.00  0.70           C  
ATOM    893  O   LYS A  56      22.453   8.642 -23.885  1.00  0.70           O  
ATOM    894  CB  LYS A  56      22.988   8.339 -21.207  1.00  0.70           C  
ATOM    895  CG  LYS A  56      23.423   8.524 -19.750  1.00  0.70           C  
ATOM    896  CD  LYS A  56      24.529   7.558 -19.355  1.00  0.70           C  
ATOM    897  CE  LYS A  56      24.915   7.741 -17.891  1.00  0.70           C  
ATOM    898  NZ  LYS A  56      25.969   6.778 -17.466  1.00  0.70           N  
ATOM    899  H   LYS A  56      20.547   9.968 -20.167  1.00  0.70           H  
ATOM    900  HA  LYS A  56      22.310  10.350 -21.492  1.00  0.70           H  
ATOM    901 1HB  LYS A  56      22.627   7.319 -21.330  1.00  0.70           H  
ATOM    902 2HB  LYS A  56      23.870   8.449 -21.836  1.00  0.70           H  
ATOM    903 1HG  LYS A  56      23.772   9.546 -19.606  1.00  0.70           H  
ATOM    904 2HG  LYS A  56      22.564   8.362 -19.092  1.00  0.70           H  
ATOM    905 1HD  LYS A  56      24.184   6.533 -19.505  1.00  0.70           H  
ATOM    906 2HD  LYS A  56      25.405   7.727 -19.981  1.00  0.70           H  
ATOM    907 1HE  LYS A  56      25.284   8.756 -17.746  1.00  0.70           H  
ATOM    908 2HE  LYS A  56      24.030   7.594 -17.269  1.00  0.70           H  
ATOM    909 1HZ  LYS A  56      26.195   6.933 -16.494  1.00  0.70           H  
ATOM    910 2HZ  LYS A  56      25.629   5.833 -17.585  1.00  0.70           H  
ATOM    911 3HZ  LYS A  56      26.797   6.912 -18.029  1.00  0.70           H  
ATOM    912  N   GLY A  57      20.472   9.660 -23.587  1.00  0.71           N  
ATOM    913  CA  GLY A  57      20.090   9.623 -24.997  1.00  0.71           C  
ATOM    914  C   GLY A  57      19.423   8.318 -25.435  1.00  0.71           C  
ATOM    915  O   GLY A  57      18.906   8.216 -26.555  1.00  0.71           O  
ATOM    916  H   GLY A  57      19.831  10.096 -22.922  1.00  0.71           H  
ATOM    917 1HA  GLY A  57      19.424  10.452 -25.205  1.00  0.71           H  
ATOM    918 2HA  GLY A  57      20.977   9.792 -25.603  1.00  0.71           H  
ATOM    919  N   LYS A  58      19.410   7.318 -24.556  1.00  0.71           N  
ATOM    920  CA  LYS A  58      18.862   6.020 -24.906  1.00  0.71           C  
ATOM    921  C   LYS A  58      17.372   6.097 -25.217  1.00  0.71           C  
ATOM    922  O   LYS A  58      16.889   5.415 -26.122  1.00  0.71           O  
ATOM    923  CB  LYS A  58      19.102   5.079 -23.754  1.00  0.71           C  
ATOM    924  CG  LYS A  58      20.570   4.667 -23.492  1.00  0.71           C  
ATOM    925  CD  LYS A  58      20.672   3.809 -22.196  1.00  0.71           C  
ATOM    926  CE  LYS A  58      22.102   3.403 -21.857  1.00  0.71           C  
ATOM    927  NZ  LYS A  58      22.189   2.587 -20.559  1.00  0.71           N  
ATOM    928  H   LYS A  58      19.816   7.440 -23.625  1.00  0.71           H  
ATOM    929  HA  LYS A  58      19.380   5.651 -25.794  1.00  0.71           H  
ATOM    930 1HB  LYS A  58      18.793   5.603 -22.902  1.00  0.71           H  
ATOM    931 2HB  LYS A  58      18.485   4.188 -23.854  1.00  0.71           H  
ATOM    932 1HG  LYS A  58      20.950   4.097 -24.339  1.00  0.71           H  
ATOM    933 2HG  LYS A  58      21.180   5.568 -23.374  1.00  0.71           H  
ATOM    934 1HD  LYS A  58      20.322   4.414 -21.365  1.00  0.71           H  
ATOM    935 2HD  LYS A  58      20.046   2.924 -22.276  1.00  0.71           H  
ATOM    936 1HE  LYS A  58      22.496   2.804 -22.674  1.00  0.71           H  
ATOM    937 2HE  LYS A  58      22.712   4.302 -21.749  1.00  0.71           H  
ATOM    938 1HZ  LYS A  58      23.150   2.337 -20.393  1.00  0.71           H  
ATOM    939 2HZ  LYS A  58      21.844   3.108 -19.715  1.00  0.71           H  
ATOM    940 3HZ  LYS A  58      21.642   1.749 -20.657  1.00  0.71           H  
ATOM    941  N   LEU A  59      16.619   6.933 -24.494  1.00  0.71           N  
ATOM    942  CA  LEU A  59      15.192   6.990 -24.781  1.00  0.71           C  
ATOM    943  C   LEU A  59      14.938   7.532 -26.180  1.00  0.71           C  
ATOM    944  O   LEU A  59      14.057   7.023 -26.872  1.00  0.71           O  
ATOM    945  CB  LEU A  59      14.424   7.813 -23.752  1.00  0.71           C  
ATOM    946  CG  LEU A  59      14.307   7.208 -22.353  1.00  0.71           C  
ATOM    947  CD1 LEU A  59      13.687   8.250 -21.400  1.00  0.71           C  
ATOM    948  CD2 LEU A  59      13.437   5.929 -22.424  1.00  0.71           C  
ATOM    949  H   LEU A  59      17.031   7.508 -23.773  1.00  0.71           H  
ATOM    950  HA  LEU A  59      14.799   5.975 -24.741  1.00  0.71           H  
ATOM    951 1HB  LEU A  59      14.871   8.811 -23.680  1.00  0.71           H  
ATOM    952 2HB  LEU A  59      13.426   7.898 -24.120  1.00  0.71           H  
ATOM    953  HG  LEU A  59      15.285   6.949 -21.992  1.00  0.71           H  
ATOM    954 1HD1 LEU A  59      13.611   7.831 -20.397  1.00  0.71           H  
ATOM    955 2HD1 LEU A  59      14.323   9.134 -21.373  1.00  0.71           H  
ATOM    956 3HD1 LEU A  59      12.695   8.530 -21.753  1.00  0.71           H  
ATOM    957 1HD2 LEU A  59      13.354   5.482 -21.434  1.00  0.71           H  
ATOM    958 2HD2 LEU A  59      12.441   6.180 -22.789  1.00  0.71           H  
ATOM    959 3HD2 LEU A  59      13.896   5.213 -23.102  1.00  0.71           H  
ATOM    960  N   SER A  60      15.724   8.523 -26.634  1.00  0.71           N  
ATOM    961  CA  SER A  60      15.536   9.023 -27.992  1.00  0.71           C  
ATOM    962  C   SER A  60      15.782   7.938 -29.017  1.00  0.71           C  
ATOM    963  O   SER A  60      15.019   7.800 -29.981  1.00  0.71           O  
ATOM    964  CB  SER A  60      16.485  10.161 -28.287  1.00  0.71           C  
ATOM    965  OG  SER A  60      16.204  11.255 -27.507  1.00  0.71           O  
ATOM    966  H   SER A  60      16.411   8.986 -26.023  1.00  0.71           H  
ATOM    967  HA  SER A  60      14.514   9.363 -28.105  1.00  0.71           H  
ATOM    968 1HB  SER A  60      17.508   9.835 -28.097  1.00  0.71           H  
ATOM    969 2HB  SER A  60      16.415  10.430 -29.336  1.00  0.71           H  
ATOM    970  HG  SER A  60      16.425  10.974 -26.586  1.00  0.71           H  
ATOM    971  N   GLU A  61      16.822   7.129 -28.810  1.00  0.71           N  
ATOM    972  CA  GLU A  61      17.083   6.074 -29.781  1.00  0.71           C  
ATOM    973  C   GLU A  61      15.925   5.081 -29.828  1.00  0.71           C  
ATOM    974  O   GLU A  61      15.511   4.644 -30.911  1.00  0.71           O  
ATOM    975  CB  GLU A  61      18.379   5.323 -29.458  1.00  0.71           C  
ATOM    976  CG  GLU A  61      19.668   6.123 -29.681  1.00  0.71           C  
ATOM    977  CD  GLU A  61      20.936   5.327 -29.376  1.00  0.71           C  
ATOM    978  OE1 GLU A  61      20.831   4.225 -28.886  1.00  0.71           O  
ATOM    979  OE2 GLU A  61      22.005   5.825 -29.651  1.00  0.71           O  
ATOM    980  H   GLU A  61      17.434   7.279 -28.000  1.00  0.71           H  
ATOM    981  HA  GLU A  61      17.180   6.529 -30.766  1.00  0.71           H  
ATOM    982 1HB  GLU A  61      18.361   5.016 -28.410  1.00  0.71           H  
ATOM    983 2HB  GLU A  61      18.434   4.418 -30.061  1.00  0.71           H  
ATOM    984 1HG  GLU A  61      19.700   6.460 -30.716  1.00  0.71           H  
ATOM    985 2HG  GLU A  61      19.637   7.006 -29.040  1.00  0.71           H  
ATOM    986  N   ILE A  62      15.366   4.767 -28.661  1.00  0.70           N  
ATOM    987  CA  ILE A  62      14.286   3.804 -28.607  1.00  0.70           C  
ATOM    988  C   ILE A  62      13.024   4.396 -29.227  1.00  0.70           C  
ATOM    989  O   ILE A  62      12.330   3.725 -29.985  1.00  0.70           O  
ATOM    990  CB  ILE A  62      13.975   3.346 -27.183  1.00  0.70           C  
ATOM    991  CG1 ILE A  62      15.140   2.597 -26.557  1.00  0.70           C  
ATOM    992  CG2 ILE A  62      12.861   2.341 -27.324  1.00  0.70           C  
ATOM    993  CD1 ILE A  62      14.956   2.408 -25.053  1.00  0.70           C  
ATOM    994  H   ILE A  62      15.746   5.162 -27.797  1.00  0.70           H  
ATOM    995  HA  ILE A  62      14.574   2.930 -29.188  1.00  0.70           H  
ATOM    996  HB  ILE A  62      13.691   4.183 -26.538  1.00  0.70           H  
ATOM    997 1HG1 ILE A  62      15.232   1.618 -27.027  1.00  0.70           H  
ATOM    998 2HG1 ILE A  62      16.060   3.151 -26.733  1.00  0.70           H  
ATOM    999 1HG2 ILE A  62      12.629   1.933 -26.354  1.00  0.70           H  
ATOM   1000 2HG2 ILE A  62      11.986   2.819 -27.763  1.00  0.70           H  
ATOM   1001 3HG2 ILE A  62      13.194   1.529 -27.972  1.00  0.70           H  
ATOM   1002 1HD1 ILE A  62      15.810   1.871 -24.641  1.00  0.70           H  
ATOM   1003 2HD1 ILE A  62      14.881   3.384 -24.580  1.00  0.70           H  
ATOM   1004 3HD1 ILE A  62      14.045   1.841 -24.855  1.00  0.70           H  
ATOM   1005  N   ALA A  63      12.711   5.648 -28.894  1.00  0.69           N  
ATOM   1006  CA  ALA A  63      11.528   6.315 -29.424  1.00  0.69           C  
ATOM   1007  C   ALA A  63      11.575   6.360 -30.947  1.00  0.69           C  
ATOM   1008  O   ALA A  63      10.560   6.170 -31.622  1.00  0.69           O  
ATOM   1009  CB  ALA A  63      11.441   7.714 -28.865  1.00  0.69           C  
ATOM   1010  H   ALA A  63      13.314   6.155 -28.254  1.00  0.69           H  
ATOM   1011  HA  ALA A  63      10.649   5.748 -29.122  1.00  0.69           H  
ATOM   1012 1HB  ALA A  63      10.555   8.196 -29.249  1.00  0.69           H  
ATOM   1013 2HB  ALA A  63      11.394   7.662 -27.780  1.00  0.69           H  
ATOM   1014 3HB  ALA A  63      12.322   8.282 -29.163  1.00  0.69           H  
ATOM   1015  N   LYS A  64      12.768   6.574 -31.509  1.00  0.68           N  
ATOM   1016  CA  LYS A  64      12.903   6.574 -32.955  1.00  0.68           C  
ATOM   1017  C   LYS A  64      12.483   5.207 -33.482  1.00  0.68           C  
ATOM   1018  O   LYS A  64      11.656   5.120 -34.392  1.00  0.68           O  
ATOM   1019  CB  LYS A  64      14.338   6.907 -33.363  1.00  0.68           C  
ATOM   1020  CG  LYS A  64      14.602   6.981 -34.878  1.00  0.68           C  
ATOM   1021  CD  LYS A  64      16.066   7.366 -35.147  1.00  0.68           C  
ATOM   1022  CE  LYS A  64      16.351   7.584 -36.635  1.00  0.68           C  
ATOM   1023  NZ  LYS A  64      16.258   6.323 -37.417  1.00  0.68           N  
ATOM   1024  H   LYS A  64      13.587   6.761 -30.929  1.00  0.68           H  
ATOM   1025  HA  LYS A  64      12.231   7.323 -33.374  1.00  0.68           H  
ATOM   1026 1HB  LYS A  64      14.623   7.862 -32.919  1.00  0.68           H  
ATOM   1027 2HB  LYS A  64      15.008   6.154 -32.950  1.00  0.68           H  
ATOM   1028 1HG  LYS A  64      14.399   6.004 -35.334  1.00  0.68           H  
ATOM   1029 2HG  LYS A  64      13.945   7.719 -35.334  1.00  0.68           H  
ATOM   1030 1HD  LYS A  64      16.303   8.279 -34.600  1.00  0.68           H  
ATOM   1031 2HD  LYS A  64      16.713   6.569 -34.781  1.00  0.68           H  
ATOM   1032 1HE  LYS A  64      15.634   8.299 -37.035  1.00  0.68           H  
ATOM   1033 2HE  LYS A  64      17.355   7.990 -36.745  1.00  0.68           H  
ATOM   1034 1HZ  LYS A  64      16.446   6.496 -38.387  1.00  0.68           H  
ATOM   1035 2HZ  LYS A  64      16.913   5.645 -37.073  1.00  0.68           H  
ATOM   1036 3HZ  LYS A  64      15.311   5.928 -37.341  1.00  0.68           H  
ATOM   1037  N   GLU A  65      13.016   4.134 -32.870  1.00  0.67           N  
ATOM   1038  CA  GLU A  65      12.671   2.771 -33.281  1.00  0.67           C  
ATOM   1039  C   GLU A  65      11.160   2.529 -33.191  1.00  0.67           C  
ATOM   1040  O   GLU A  65      10.569   1.909 -34.081  1.00  0.67           O  
ATOM   1041  CB  GLU A  65      13.436   1.733 -32.444  1.00  0.67           C  
ATOM   1042  CG  GLU A  65      13.150   0.282 -32.838  1.00  0.67           C  
ATOM   1043  CD  GLU A  65      13.985  -0.768 -32.095  1.00  0.67           C  
ATOM   1044  OE1 GLU A  65      14.882  -0.417 -31.371  1.00  0.67           O  
ATOM   1045  OE2 GLU A  65      13.681  -1.939 -32.253  1.00  0.67           O  
ATOM   1046  H   GLU A  65      13.694   4.272 -32.115  1.00  0.67           H  
ATOM   1047  HA  GLU A  65      12.969   2.648 -34.324  1.00  0.67           H  
ATOM   1048 1HB  GLU A  65      14.508   1.912 -32.535  1.00  0.67           H  
ATOM   1049 2HB  GLU A  65      13.178   1.845 -31.395  1.00  0.67           H  
ATOM   1050 1HG  GLU A  65      12.094   0.088 -32.645  1.00  0.67           H  
ATOM   1051 2HG  GLU A  65      13.315   0.178 -33.910  1.00  0.67           H  
ATOM   1052  N   VAL A  66      10.521   3.062 -32.146  1.00  0.66           N  
ATOM   1053  CA  VAL A  66       9.080   2.896 -32.006  1.00  0.66           C  
ATOM   1054  C   VAL A  66       8.350   3.488 -33.183  1.00  0.66           C  
ATOM   1055  O   VAL A  66       7.497   2.831 -33.775  1.00  0.66           O  
ATOM   1056  CB  VAL A  66       8.551   3.636 -30.774  1.00  0.66           C  
ATOM   1057  CG1 VAL A  66       7.055   3.655 -30.793  1.00  0.66           C  
ATOM   1058  CG2 VAL A  66       9.035   2.983 -29.507  1.00  0.66           C  
ATOM   1059  H   VAL A  66      11.062   3.550 -31.432  1.00  0.66           H  
ATOM   1060  HA  VAL A  66       8.855   1.834 -31.933  1.00  0.66           H  
ATOM   1061  HB  VAL A  66       8.886   4.655 -30.811  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  66       6.729   4.210 -29.946  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  66       6.692   4.139 -31.700  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  66       6.674   2.652 -30.738  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  66       8.649   3.541 -28.673  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  66       8.677   1.956 -29.462  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  66      10.110   2.988 -29.480  1.00  0.66           H  
ATOM   1068  N   VAL A  67       8.705   4.703 -33.557  1.00  0.64           N  
ATOM   1069  CA  VAL A  67       8.037   5.329 -34.679  1.00  0.64           C  
ATOM   1070  C   VAL A  67       8.315   4.571 -35.973  1.00  0.64           C  
ATOM   1071  O   VAL A  67       7.410   4.324 -36.769  1.00  0.64           O  
ATOM   1072  CB  VAL A  67       8.406   6.806 -34.770  1.00  0.64           C  
ATOM   1073  CG1 VAL A  67       7.862   7.424 -36.057  1.00  0.64           C  
ATOM   1074  CG2 VAL A  67       7.796   7.487 -33.597  1.00  0.64           C  
ATOM   1075  H   VAL A  67       9.433   5.203 -33.037  1.00  0.64           H  
ATOM   1076  HA  VAL A  67       6.963   5.289 -34.492  1.00  0.64           H  
ATOM   1077  HB  VAL A  67       9.495   6.921 -34.761  1.00  0.64           H  
ATOM   1078 1HG1 VAL A  67       8.124   8.481 -36.090  1.00  0.64           H  
ATOM   1079 2HG1 VAL A  67       8.297   6.912 -36.916  1.00  0.64           H  
ATOM   1080 3HG1 VAL A  67       6.782   7.321 -36.079  1.00  0.64           H  
ATOM   1081 1HG2 VAL A  67       8.044   8.501 -33.668  1.00  0.64           H  
ATOM   1082 2HG2 VAL A  67       6.710   7.367 -33.618  1.00  0.64           H  
ATOM   1083 3HG2 VAL A  67       8.196   7.062 -32.678  1.00  0.64           H  
ATOM   1084  N   GLU A  68       9.544   4.115 -36.172  1.00  0.63           N  
ATOM   1085  CA  GLU A  68       9.810   3.360 -37.391  1.00  0.63           C  
ATOM   1086  C   GLU A  68       8.926   2.093 -37.466  1.00  0.63           C  
ATOM   1087  O   GLU A  68       8.495   1.707 -38.558  1.00  0.63           O  
ATOM   1088  CB  GLU A  68      11.296   2.982 -37.478  1.00  0.63           C  
ATOM   1089  CG  GLU A  68      12.226   4.170 -37.744  1.00  0.63           C  
ATOM   1090  CD  GLU A  68      13.697   3.808 -37.801  1.00  0.63           C  
ATOM   1091  OE1 GLU A  68      14.043   2.671 -37.581  1.00  0.63           O  
ATOM   1092  OE2 GLU A  68      14.485   4.702 -38.064  1.00  0.63           O  
ATOM   1093  H   GLU A  68      10.287   4.318 -35.503  1.00  0.63           H  
ATOM   1094  HA  GLU A  68       9.570   3.990 -38.243  1.00  0.63           H  
ATOM   1095 1HB  GLU A  68      11.605   2.517 -36.542  1.00  0.63           H  
ATOM   1096 2HB  GLU A  68      11.441   2.252 -38.272  1.00  0.63           H  
ATOM   1097 1HG  GLU A  68      11.942   4.629 -38.688  1.00  0.63           H  
ATOM   1098 2HG  GLU A  68      12.073   4.908 -36.957  1.00  0.63           H  
ATOM   1099  N   LYS A  69       8.647   1.457 -36.320  1.00  0.61           N  
ATOM   1100  CA  LYS A  69       7.804   0.259 -36.272  1.00  0.61           C  
ATOM   1101  C   LYS A  69       6.283   0.498 -36.247  1.00  0.61           C  
ATOM   1102  O   LYS A  69       5.524  -0.300 -36.804  1.00  0.61           O  
ATOM   1103  CB  LYS A  69       8.158  -0.572 -35.045  1.00  0.61           C  
ATOM   1104  CG  LYS A  69       9.515  -1.233 -35.106  1.00  0.61           C  
ATOM   1105  CD  LYS A  69       9.781  -2.051 -33.859  1.00  0.61           C  
ATOM   1106  CE  LYS A  69      11.138  -2.732 -33.932  1.00  0.61           C  
ATOM   1107  NZ  LYS A  69      11.443  -3.503 -32.694  1.00  0.61           N  
ATOM   1108  H   LYS A  69       9.068   1.801 -35.453  1.00  0.61           H  
ATOM   1109  HA  LYS A  69       8.024  -0.329 -37.162  1.00  0.61           H  
ATOM   1110 1HB  LYS A  69       8.152   0.081 -34.167  1.00  0.61           H  
ATOM   1111 2HB  LYS A  69       7.399  -1.337 -34.887  1.00  0.61           H  
ATOM   1112 1HG  LYS A  69       9.570  -1.878 -35.981  1.00  0.61           H  
ATOM   1113 2HG  LYS A  69      10.285  -0.462 -35.192  1.00  0.61           H  
ATOM   1114 1HD  LYS A  69       9.766  -1.388 -32.989  1.00  0.61           H  
ATOM   1115 2HD  LYS A  69       9.005  -2.804 -33.736  1.00  0.61           H  
ATOM   1116 1HE  LYS A  69      11.158  -3.408 -34.783  1.00  0.61           H  
ATOM   1117 2HE  LYS A  69      11.896  -1.976 -34.075  1.00  0.61           H  
ATOM   1118 1HZ  LYS A  69      12.363  -3.927 -32.781  1.00  0.61           H  
ATOM   1119 2HZ  LYS A  69      11.435  -2.880 -31.890  1.00  0.61           H  
ATOM   1120 3HZ  LYS A  69      10.751  -4.220 -32.564  1.00  0.61           H  
ATOM   1121  N   TYR A  70       5.833   1.567 -35.586  1.00  0.60           N  
ATOM   1122  CA  TYR A  70       4.401   1.817 -35.401  1.00  0.60           C  
ATOM   1123  C   TYR A  70       3.845   3.054 -36.109  1.00  0.60           C  
ATOM   1124  O   TYR A  70       2.626   3.230 -36.173  1.00  0.60           O  
ATOM   1125  CB  TYR A  70       4.103   1.914 -33.905  1.00  0.60           C  
ATOM   1126  CG  TYR A  70       4.423   0.632 -33.155  1.00  0.60           C  
ATOM   1127  CD1 TYR A  70       5.591   0.530 -32.432  1.00  0.60           C  
ATOM   1128  CD2 TYR A  70       3.548  -0.435 -33.196  1.00  0.60           C  
ATOM   1129  CE1 TYR A  70       5.901  -0.617 -31.751  1.00  0.60           C  
ATOM   1130  CE2 TYR A  70       3.849  -1.597 -32.514  1.00  0.60           C  
ATOM   1131  CZ  TYR A  70       5.023  -1.690 -31.792  1.00  0.60           C  
ATOM   1132  OH  TYR A  70       5.324  -2.849 -31.112  1.00  0.60           O  
ATOM   1133  H   TYR A  70       6.502   2.192 -35.146  1.00  0.60           H  
ATOM   1134  HA  TYR A  70       3.862   0.959 -35.797  1.00  0.60           H  
ATOM   1135 1HB  TYR A  70       4.695   2.726 -33.469  1.00  0.60           H  
ATOM   1136 2HB  TYR A  70       3.052   2.151 -33.752  1.00  0.60           H  
ATOM   1137  HD1 TYR A  70       6.267   1.354 -32.410  1.00  0.60           H  
ATOM   1138  HD2 TYR A  70       2.622  -0.361 -33.768  1.00  0.60           H  
ATOM   1139  HE1 TYR A  70       6.831  -0.682 -31.187  1.00  0.60           H  
ATOM   1140  HE2 TYR A  70       3.160  -2.441 -32.545  1.00  0.60           H  
ATOM   1141  HH  TYR A  70       4.610  -3.481 -31.227  1.00  0.60           H  
ATOM   1142  N   GLY A  71       4.713   3.904 -36.639  1.00  0.60           N  
ATOM   1143  CA  GLY A  71       4.294   5.144 -37.262  1.00  0.60           C  
ATOM   1144  C   GLY A  71       4.104   6.216 -36.207  1.00  0.60           C  
ATOM   1145  O   GLY A  71       4.469   6.026 -35.045  1.00  0.60           O  
ATOM   1146  H   GLY A  71       5.707   3.729 -36.594  1.00  0.60           H  
ATOM   1147 1HA  GLY A  71       5.053   5.463 -37.978  1.00  0.60           H  
ATOM   1148 2HA  GLY A  71       3.366   4.991 -37.810  1.00  0.60           H  
ATOM   1149  N   GLU A  72       3.550   7.346 -36.615  1.00  0.59           N  
ATOM   1150  CA  GLU A  72       3.358   8.461 -35.703  1.00  0.59           C  
ATOM   1151  C   GLU A  72       2.154   8.209 -34.809  1.00  0.59           C  
ATOM   1152  O   GLU A  72       1.238   7.468 -35.175  1.00  0.59           O  
ATOM   1153  CB  GLU A  72       3.208   9.764 -36.473  1.00  0.59           C  
ATOM   1154  CG  GLU A  72       4.453  10.174 -37.227  1.00  0.59           C  
ATOM   1155  CD  GLU A  72       4.302  11.491 -37.955  1.00  0.59           C  
ATOM   1156  OE1 GLU A  72       3.288  12.131 -37.810  1.00  0.59           O  
ATOM   1157  OE2 GLU A  72       5.227  11.865 -38.654  1.00  0.59           O  
ATOM   1158  H   GLU A  72       3.262   7.435 -37.578  1.00  0.59           H  
ATOM   1159  HA  GLU A  72       4.237   8.547 -35.060  1.00  0.59           H  
ATOM   1160 1HB  GLU A  72       2.390   9.676 -37.187  1.00  0.59           H  
ATOM   1161 2HB  GLU A  72       2.954  10.568 -35.779  1.00  0.59           H  
ATOM   1162 1HG  GLU A  72       5.270  10.251 -36.512  1.00  0.59           H  
ATOM   1163 2HG  GLU A  72       4.706   9.393 -37.941  1.00  0.59           H  
ATOM   1164  N   LEU A  73       2.177   8.824 -33.634  1.00  0.59           N  
ATOM   1165  CA  LEU A  73       1.131   8.700 -32.631  1.00  0.59           C  
ATOM   1166  C   LEU A  73       0.160   9.864 -32.703  1.00  0.59           C  
ATOM   1167  O   LEU A  73       0.556  10.984 -33.004  1.00  0.59           O  
ATOM   1168  CB  LEU A  73       1.782   8.633 -31.241  1.00  0.59           C  
ATOM   1169  CG  LEU A  73       2.345   7.268 -30.804  1.00  0.59           C  
ATOM   1170  CD1 LEU A  73       1.198   6.302 -30.734  1.00  0.59           C  
ATOM   1171  CD2 LEU A  73       3.416   6.774 -31.794  1.00  0.59           C  
ATOM   1172  H   LEU A  73       2.961   9.440 -33.438  1.00  0.59           H  
ATOM   1173  HA  LEU A  73       0.575   7.780 -32.812  1.00  0.59           H  
ATOM   1174 1HB  LEU A  73       2.604   9.354 -31.211  1.00  0.59           H  
ATOM   1175 2HB  LEU A  73       1.032   8.932 -30.501  1.00  0.59           H  
ATOM   1176  HG  LEU A  73       2.780   7.356 -29.814  1.00  0.59           H  
ATOM   1177 1HD1 LEU A  73       1.539   5.336 -30.418  1.00  0.59           H  
ATOM   1178 2HD1 LEU A  73       0.468   6.673 -30.025  1.00  0.59           H  
ATOM   1179 3HD1 LEU A  73       0.732   6.213 -31.718  1.00  0.59           H  
ATOM   1180 1HD2 LEU A  73       3.799   5.809 -31.470  1.00  0.59           H  
ATOM   1181 2HD2 LEU A  73       2.986   6.658 -32.774  1.00  0.59           H  
ATOM   1182 3HD2 LEU A  73       4.231   7.484 -31.845  1.00  0.59           H  
ATOM   1183  N   LYS A  74      -1.109   9.610 -32.433  1.00  0.59           N  
ATOM   1184  CA  LYS A  74      -2.092  10.684 -32.437  1.00  0.59           C  
ATOM   1185  C   LYS A  74      -2.254  11.259 -31.044  1.00  0.59           C  
ATOM   1186  O   LYS A  74      -1.795  10.682 -30.057  1.00  0.59           O  
ATOM   1187  CB  LYS A  74      -3.435  10.200 -32.970  1.00  0.59           C  
ATOM   1188  CG  LYS A  74      -3.406   9.739 -34.413  1.00  0.59           C  
ATOM   1189  CD  LYS A  74      -4.781   9.274 -34.861  1.00  0.59           C  
ATOM   1190  CE  LYS A  74      -4.768   8.804 -36.304  1.00  0.59           C  
ATOM   1191  NZ  LYS A  74      -6.105   8.320 -36.737  1.00  0.59           N  
ATOM   1192  H   LYS A  74      -1.407   8.653 -32.205  1.00  0.59           H  
ATOM   1193  HA  LYS A  74      -1.734  11.484 -33.086  1.00  0.59           H  
ATOM   1194 1HB  LYS A  74      -3.798   9.387 -32.360  1.00  0.59           H  
ATOM   1195 2HB  LYS A  74      -4.164  11.003 -32.893  1.00  0.59           H  
ATOM   1196 1HG  LYS A  74      -3.066  10.550 -35.055  1.00  0.59           H  
ATOM   1197 2HG  LYS A  74      -2.706   8.905 -34.503  1.00  0.59           H  
ATOM   1198 1HD  LYS A  74      -5.098   8.445 -34.220  1.00  0.59           H  
ATOM   1199 2HD  LYS A  74      -5.497  10.089 -34.755  1.00  0.59           H  
ATOM   1200 1HE  LYS A  74      -4.464   9.628 -36.947  1.00  0.59           H  
ATOM   1201 2HE  LYS A  74      -4.048   7.991 -36.406  1.00  0.59           H  
ATOM   1202 1HZ  LYS A  74      -6.059   8.013 -37.698  1.00  0.59           H  
ATOM   1203 2HZ  LYS A  74      -6.385   7.547 -36.146  1.00  0.59           H  
ATOM   1204 3HZ  LYS A  74      -6.778   9.068 -36.654  1.00  0.59           H  
ATOM   1205  N   VAL A  75      -2.873  12.420 -30.957  1.00  0.60           N  
ATOM   1206  CA  VAL A  75      -3.070  13.018 -29.655  1.00  0.60           C  
ATOM   1207  C   VAL A  75      -4.003  12.154 -28.808  1.00  0.60           C  
ATOM   1208  O   VAL A  75      -5.067  11.723 -29.265  1.00  0.60           O  
ATOM   1209  CB  VAL A  75      -3.611  14.438 -29.804  1.00  0.60           C  
ATOM   1210  CG1 VAL A  75      -3.917  14.996 -28.459  1.00  0.60           C  
ATOM   1211  CG2 VAL A  75      -2.595  15.306 -30.515  1.00  0.60           C  
ATOM   1212  H   VAL A  75      -3.217  12.881 -31.788  1.00  0.60           H  
ATOM   1213  HA  VAL A  75      -2.117  13.072 -29.146  1.00  0.60           H  
ATOM   1214  HB  VAL A  75      -4.535  14.408 -30.376  1.00  0.60           H  
ATOM   1215 1HG1 VAL A  75      -4.319  15.996 -28.574  1.00  0.60           H  
ATOM   1216 2HG1 VAL A  75      -4.635  14.376 -27.963  1.00  0.60           H  
ATOM   1217 3HG1 VAL A  75      -3.004  15.024 -27.875  1.00  0.60           H  
ATOM   1218 1HG2 VAL A  75      -2.993  16.315 -30.623  1.00  0.60           H  
ATOM   1219 2HG2 VAL A  75      -1.680  15.349 -29.937  1.00  0.60           H  
ATOM   1220 3HG2 VAL A  75      -2.382  14.895 -31.500  1.00  0.60           H  
ATOM   1221  N   GLY A  76      -3.568  11.886 -27.579  1.00  0.61           N  
ATOM   1222  CA  GLY A  76      -4.271  11.056 -26.612  1.00  0.61           C  
ATOM   1223  C   GLY A  76      -3.753   9.612 -26.591  1.00  0.61           C  
ATOM   1224  O   GLY A  76      -4.089   8.842 -25.690  1.00  0.61           O  
ATOM   1225  H   GLY A  76      -2.686  12.287 -27.282  1.00  0.61           H  
ATOM   1226 1HA  GLY A  76      -4.162  11.496 -25.626  1.00  0.61           H  
ATOM   1227 2HA  GLY A  76      -5.330  11.064 -26.841  1.00  0.61           H  
ATOM   1228  N   GLU A  77      -2.939   9.242 -27.582  1.00  0.62           N  
ATOM   1229  CA  GLU A  77      -2.377   7.896 -27.666  1.00  0.62           C  
ATOM   1230  C   GLU A  77      -1.047   7.820 -26.937  1.00  0.62           C  
ATOM   1231  O   GLU A  77      -0.429   8.851 -26.637  1.00  0.62           O  
ATOM   1232  CB  GLU A  77      -2.194   7.459 -29.118  1.00  0.62           C  
ATOM   1233  CG  GLU A  77      -3.490   7.334 -29.918  1.00  0.62           C  
ATOM   1234  CD  GLU A  77      -3.252   6.908 -31.347  1.00  0.62           C  
ATOM   1235  OE1 GLU A  77      -2.117   6.954 -31.768  1.00  0.62           O  
ATOM   1236  OE2 GLU A  77      -4.194   6.555 -32.018  1.00  0.62           O  
ATOM   1237  H   GLU A  77      -2.684   9.910 -28.312  1.00  0.62           H  
ATOM   1238  HA  GLU A  77      -3.064   7.200 -27.182  1.00  0.62           H  
ATOM   1239 1HB  GLU A  77      -1.542   8.164 -29.633  1.00  0.62           H  
ATOM   1240 2HB  GLU A  77      -1.707   6.487 -29.138  1.00  0.62           H  
ATOM   1241 1HG  GLU A  77      -4.142   6.612 -29.431  1.00  0.62           H  
ATOM   1242 2HG  GLU A  77      -3.992   8.304 -29.912  1.00  0.62           H  
ATOM   1243  N   ALA A  78      -0.601   6.598 -26.637  1.00  0.64           N  
ATOM   1244  CA  ALA A  78       0.681   6.455 -25.971  1.00  0.64           C  
ATOM   1245  C   ALA A  78       1.382   5.139 -26.249  1.00  0.64           C  
ATOM   1246  O   ALA A  78       0.747   4.113 -26.510  1.00  0.64           O  
ATOM   1247  CB  ALA A  78       0.482   6.572 -24.484  1.00  0.64           C  
ATOM   1248  H   ALA A  78      -1.144   5.782 -26.880  1.00  0.64           H  
ATOM   1249  HA  ALA A  78       1.321   7.258 -26.326  1.00  0.64           H  
ATOM   1250 1HB  ALA A  78       1.450   6.521 -23.990  1.00  0.64           H  
ATOM   1251 2HB  ALA A  78       0.014   7.513 -24.289  1.00  0.64           H  
ATOM   1252 3HB  ALA A  78      -0.154   5.768 -24.132  1.00  0.64           H  
ATOM   1253  N   ILE A  79       2.710   5.189 -26.153  1.00  0.66           N  
ATOM   1254  CA  ILE A  79       3.566   4.014 -26.276  1.00  0.66           C  
ATOM   1255  C   ILE A  79       4.370   3.699 -25.025  1.00  0.66           C  
ATOM   1256  O   ILE A  79       5.016   4.572 -24.437  1.00  0.66           O  
ATOM   1257  CB  ILE A  79       4.549   4.131 -27.457  1.00  0.66           C  
ATOM   1258  CG1 ILE A  79       3.805   4.282 -28.775  1.00  0.66           C  
ATOM   1259  CG2 ILE A  79       5.457   2.894 -27.491  1.00  0.66           C  
ATOM   1260  CD1 ILE A  79       2.986   3.076 -29.154  1.00  0.66           C  
ATOM   1261  H   ILE A  79       3.125   6.100 -25.947  1.00  0.66           H  
ATOM   1262  HA  ILE A  79       2.927   3.155 -26.473  1.00  0.66           H  
ATOM   1263  HB  ILE A  79       5.167   5.021 -27.330  1.00  0.66           H  
ATOM   1264 1HG1 ILE A  79       3.154   5.141 -28.702  1.00  0.66           H  
ATOM   1265 2HG1 ILE A  79       4.511   4.457 -29.563  1.00  0.66           H  
ATOM   1266 1HG2 ILE A  79       6.149   2.957 -28.283  1.00  0.66           H  
ATOM   1267 2HG2 ILE A  79       6.008   2.818 -26.581  1.00  0.66           H  
ATOM   1268 3HG2 ILE A  79       4.852   2.000 -27.622  1.00  0.66           H  
ATOM   1269 1HD1 ILE A  79       2.487   3.250 -30.104  1.00  0.66           H  
ATOM   1270 2HD1 ILE A  79       3.642   2.209 -29.250  1.00  0.66           H  
ATOM   1271 3HD1 ILE A  79       2.240   2.884 -28.383  1.00  0.66           H  
ATOM   1272  N   GLU A  80       4.337   2.434 -24.626  1.00  0.70           N  
ATOM   1273  CA  GLU A  80       5.153   1.963 -23.519  1.00  0.70           C  
ATOM   1274  C   GLU A  80       6.530   1.622 -24.090  1.00  0.70           C  
ATOM   1275  O   GLU A  80       6.654   0.771 -24.975  1.00  0.70           O  
ATOM   1276  CB  GLU A  80       4.509   0.740 -22.878  1.00  0.70           C  
ATOM   1277  CG  GLU A  80       5.220   0.136 -21.698  1.00  0.70           C  
ATOM   1278  CD  GLU A  80       4.525  -1.140 -21.231  1.00  0.70           C  
ATOM   1279  OE1 GLU A  80       3.335  -1.233 -21.388  1.00  0.70           O  
ATOM   1280  OE2 GLU A  80       5.200  -2.038 -20.756  1.00  0.70           O  
ATOM   1281  H   GLU A  80       3.760   1.776 -25.132  1.00  0.70           H  
ATOM   1282  HA  GLU A  80       5.266   2.756 -22.778  1.00  0.70           H  
ATOM   1283 1HB  GLU A  80       3.504   1.004 -22.551  1.00  0.70           H  
ATOM   1284 2HB  GLU A  80       4.406  -0.041 -23.631  1.00  0.70           H  
ATOM   1285 1HG  GLU A  80       6.245  -0.089 -21.979  1.00  0.70           H  
ATOM   1286 2HG  GLU A  80       5.241   0.862 -20.884  1.00  0.70           H  
ATOM   1287  N   ILE A  81       7.540   2.314 -23.603  1.00  0.74           N  
ATOM   1288  CA  ILE A  81       8.911   2.211 -24.060  1.00  0.74           C  
ATOM   1289  C   ILE A  81       9.782   1.561 -22.996  1.00  0.74           C  
ATOM   1290  O   ILE A  81       9.672   1.890 -21.811  1.00  0.74           O  
ATOM   1291  CB  ILE A  81       9.438   3.613 -24.463  1.00  0.74           C  
ATOM   1292  CG1 ILE A  81       8.600   4.131 -25.639  1.00  0.74           C  
ATOM   1293  CG2 ILE A  81      10.850   3.591 -24.813  1.00  0.74           C  
ATOM   1294  CD1 ILE A  81       8.894   5.552 -26.060  1.00  0.74           C  
ATOM   1295  H   ILE A  81       7.346   2.998 -22.881  1.00  0.74           H  
ATOM   1296  HA  ILE A  81       8.933   1.579 -24.946  1.00  0.74           H  
ATOM   1297  HB  ILE A  81       9.285   4.299 -23.626  1.00  0.74           H  
ATOM   1298 1HG1 ILE A  81       8.753   3.468 -26.471  1.00  0.74           H  
ATOM   1299 2HG1 ILE A  81       7.553   4.093 -25.353  1.00  0.74           H  
ATOM   1300 1HG2 ILE A  81      11.185   4.586 -25.099  1.00  0.74           H  
ATOM   1301 2HG2 ILE A  81      11.445   3.235 -23.975  1.00  0.74           H  
ATOM   1302 3HG2 ILE A  81      10.919   2.933 -25.623  1.00  0.74           H  
ATOM   1303 1HD1 ILE A  81       8.244   5.827 -26.890  1.00  0.74           H  
ATOM   1304 2HD1 ILE A  81       8.715   6.217 -25.220  1.00  0.74           H  
ATOM   1305 3HD1 ILE A  81       9.936   5.629 -26.373  1.00  0.74           H  
ATOM   1306  N   GLU A  82      10.620   0.597 -23.396  1.00  0.78           N  
ATOM   1307  CA  GLU A  82      11.464  -0.072 -22.410  1.00  0.78           C  
ATOM   1308  C   GLU A  82      12.105   1.014 -21.576  1.00  0.78           C  
ATOM   1309  O   GLU A  82      12.667   1.965 -22.123  1.00  0.78           O  
ATOM   1310  CB  GLU A  82      12.524  -0.935 -23.098  1.00  0.78           C  
ATOM   1311  CG  GLU A  82      13.393  -1.756 -22.154  1.00  0.78           C  
ATOM   1312  CD  GLU A  82      14.384  -2.647 -22.879  1.00  0.78           C  
ATOM   1313  OE1 GLU A  82      14.446  -2.576 -24.085  1.00  0.78           O  
ATOM   1314  OE2 GLU A  82      15.066  -3.406 -22.228  1.00  0.78           O  
ATOM   1315  H   GLU A  82      10.674   0.344 -24.372  1.00  0.78           H  
ATOM   1316  HA  GLU A  82      10.855  -0.699 -21.771  1.00  0.78           H  
ATOM   1317 1HB  GLU A  82      12.040  -1.623 -23.790  1.00  0.78           H  
ATOM   1318 2HB  GLU A  82      13.186  -0.295 -23.683  1.00  0.78           H  
ATOM   1319 1HG  GLU A  82      13.944  -1.072 -21.503  1.00  0.78           H  
ATOM   1320 2HG  GLU A  82      12.747  -2.367 -21.524  1.00  0.78           H  
ATOM   1321  N   GLY A  83      11.985   0.910 -20.259  1.00  0.80           N  
ATOM   1322  CA  GLY A  83      12.482   1.968 -19.427  1.00  0.80           C  
ATOM   1323  C   GLY A  83      13.956   2.013 -19.446  1.00  0.80           C  
ATOM   1324  O   GLY A  83      14.626   0.989 -19.589  1.00  0.80           O  
ATOM   1325  H   GLY A  83      11.539   0.123 -19.794  1.00  0.80           H  
ATOM   1326 1HA  GLY A  83      12.087   2.908 -19.796  1.00  0.80           H  
ATOM   1327 2HA  GLY A  83      12.130   1.845 -18.408  1.00  0.80           H  
ATOM   1328  N   VAL A  84      14.468   3.206 -19.274  1.00  0.81           N  
ATOM   1329  CA  VAL A  84      15.880   3.382 -19.234  1.00  0.81           C  
ATOM   1330  C   VAL A  84      16.348   4.109 -17.993  1.00  0.81           C  
ATOM   1331  O   VAL A  84      15.938   5.240 -17.745  1.00  0.81           O  
ATOM   1332  CB  VAL A  84      16.304   4.162 -20.452  1.00  0.81           C  
ATOM   1333  CG1 VAL A  84      17.694   4.359 -20.356  1.00  0.81           C  
ATOM   1334  CG2 VAL A  84      15.961   3.427 -21.734  1.00  0.81           C  
ATOM   1335  H   VAL A  84      13.857   4.002 -19.172  1.00  0.81           H  
ATOM   1336  HA  VAL A  84      16.354   2.401 -19.258  1.00  0.81           H  
ATOM   1337  HB  VAL A  84      15.822   5.134 -20.450  1.00  0.81           H  
ATOM   1338 1HG1 VAL A  84      18.015   4.899 -21.154  1.00  0.81           H  
ATOM   1339 2HG1 VAL A  84      17.883   4.908 -19.460  1.00  0.81           H  
ATOM   1340 3HG1 VAL A  84      18.204   3.399 -20.331  1.00  0.81           H  
ATOM   1341 1HG2 VAL A  84      16.300   4.017 -22.584  1.00  0.81           H  
ATOM   1342 2HG2 VAL A  84      16.455   2.456 -21.744  1.00  0.81           H  
ATOM   1343 3HG2 VAL A  84      14.887   3.280 -21.810  1.00  0.81           H  
ATOM   1344  N   GLU A  85      17.212   3.448 -17.215  1.00  0.79           N  
ATOM   1345  CA  GLU A  85      17.874   3.964 -15.999  1.00  0.79           C  
ATOM   1346  C   GLU A  85      16.939   4.316 -14.805  1.00  0.79           C  
ATOM   1347  O   GLU A  85      17.171   3.884 -13.676  1.00  0.79           O  
ATOM   1348  CB  GLU A  85      18.728   5.203 -16.352  1.00  0.79           C  
ATOM   1349  CG  GLU A  85      19.942   4.973 -17.359  1.00  0.79           C  
ATOM   1350  CD  GLU A  85      21.061   4.082 -16.910  1.00  0.79           C  
ATOM   1351  OE1 GLU A  85      21.335   4.018 -15.736  1.00  0.79           O  
ATOM   1352  OE2 GLU A  85      21.677   3.461 -17.783  1.00  0.79           O  
ATOM   1353  H   GLU A  85      17.442   2.506 -17.500  1.00  0.79           H  
ATOM   1354  HA  GLU A  85      18.556   3.188 -15.651  1.00  0.79           H  
ATOM   1355 1HB  GLU A  85      18.101   5.988 -16.770  1.00  0.79           H  
ATOM   1356 2HB  GLU A  85      19.153   5.605 -15.433  1.00  0.79           H  
ATOM   1357 1HG  GLU A  85      19.577   4.540 -18.254  1.00  0.79           H  
ATOM   1358 2HG  GLU A  85      20.357   5.950 -17.616  1.00  0.79           H  
ATOM   1359  N   LEU A  86      15.904   5.112 -15.072  1.00  0.76           N  
ATOM   1360  CA  LEU A  86      14.961   5.654 -14.099  1.00  0.76           C  
ATOM   1361  C   LEU A  86      13.789   4.773 -13.647  1.00  0.76           C  
ATOM   1362  O   LEU A  86      13.271   4.958 -12.546  1.00  0.76           O  
ATOM   1363  CB  LEU A  86      14.345   6.920 -14.697  1.00  0.76           C  
ATOM   1364  CG  LEU A  86      15.293   8.055 -14.958  1.00  0.76           C  
ATOM   1365  CD1 LEU A  86      14.507   9.219 -15.543  1.00  0.76           C  
ATOM   1366  CD2 LEU A  86      15.984   8.415 -13.683  1.00  0.76           C  
ATOM   1367  H   LEU A  86      15.799   5.396 -16.033  1.00  0.76           H  
ATOM   1368  HA  LEU A  86      15.532   5.921 -13.210  1.00  0.76           H  
ATOM   1369 1HB  LEU A  86      13.890   6.651 -15.651  1.00  0.76           H  
ATOM   1370 2HB  LEU A  86      13.571   7.273 -14.048  1.00  0.76           H  
ATOM   1371  HG  LEU A  86      16.043   7.745 -15.696  1.00  0.76           H  
ATOM   1372 1HD1 LEU A  86      15.159  10.045 -15.745  1.00  0.76           H  
ATOM   1373 2HD1 LEU A  86      14.034   8.895 -16.470  1.00  0.76           H  
ATOM   1374 3HD1 LEU A  86      13.743   9.534 -14.831  1.00  0.76           H  
ATOM   1375 1HD2 LEU A  86      16.675   9.208 -13.868  1.00  0.76           H  
ATOM   1376 2HD2 LEU A  86      15.258   8.732 -12.944  1.00  0.76           H  
ATOM   1377 3HD2 LEU A  86      16.528   7.547 -13.314  1.00  0.76           H  
ATOM   1378  N   ALA A  87      13.314   3.874 -14.501  1.00  0.72           N  
ATOM   1379  CA  ALA A  87      12.103   3.103 -14.180  1.00  0.72           C  
ATOM   1380  C   ALA A  87      12.010   1.840 -14.996  1.00  0.72           C  
ATOM   1381  O   ALA A  87      12.776   1.654 -15.940  1.00  0.72           O  
ATOM   1382  CB  ALA A  87      10.871   3.938 -14.405  1.00  0.72           C  
ATOM   1383  H   ALA A  87      13.789   3.734 -15.380  1.00  0.72           H  
ATOM   1384  HA  ALA A  87      12.149   2.821 -13.127  1.00  0.72           H  
ATOM   1385 1HB  ALA A  87       9.977   3.371 -14.128  1.00  0.72           H  
ATOM   1386 2HB  ALA A  87      10.961   4.801 -13.773  1.00  0.72           H  
ATOM   1387 3HB  ALA A  87      10.796   4.236 -15.451  1.00  0.72           H  
ATOM   1388  N   GLU A  88      11.086   0.951 -14.627  1.00  0.67           N  
ATOM   1389  CA  GLU A  88      10.913  -0.274 -15.419  1.00  0.67           C  
ATOM   1390  C   GLU A  88      10.526   0.060 -16.875  1.00  0.67           C  
ATOM   1391  O   GLU A  88      11.110  -0.491 -17.822  1.00  0.67           O  
ATOM   1392  CB  GLU A  88       9.862  -1.173 -14.768  1.00  0.67           C  
ATOM   1393  CG  GLU A  88       9.627  -2.514 -15.428  1.00  0.67           C  
ATOM   1394  CD  GLU A  88       8.552  -3.308 -14.713  1.00  0.67           C  
ATOM   1395  OE1 GLU A  88       8.637  -3.461 -13.521  1.00  0.67           O  
ATOM   1396  OE2 GLU A  88       7.616  -3.729 -15.360  1.00  0.67           O  
ATOM   1397  H   GLU A  88      10.471   1.159 -13.825  1.00  0.67           H  
ATOM   1398  HA  GLU A  88      11.862  -0.810 -15.437  1.00  0.67           H  
ATOM   1399 1HB  GLU A  88      10.132  -1.351 -13.728  1.00  0.67           H  
ATOM   1400 2HB  GLU A  88       8.908  -0.669 -14.767  1.00  0.67           H  
ATOM   1401 1HG  GLU A  88       9.339  -2.366 -16.457  1.00  0.67           H  
ATOM   1402 2HG  GLU A  88      10.558  -3.077 -15.418  1.00  0.67           H  
ATOM   1403  N   LYS A  89       9.542   0.965 -17.033  1.00  0.64           N  
ATOM   1404  CA  LYS A  89       9.054   1.437 -18.339  1.00  0.64           C  
ATOM   1405  C   LYS A  89       8.850   2.966 -18.377  1.00  0.64           C  
ATOM   1406  O   LYS A  89       8.594   3.599 -17.350  1.00  0.64           O  
ATOM   1407  CB  LYS A  89       7.753   0.739 -18.755  1.00  0.64           C  
ATOM   1408  CG  LYS A  89       7.779  -0.773 -18.883  1.00  0.64           C  
ATOM   1409  CD  LYS A  89       8.640  -1.243 -20.031  1.00  0.64           C  
ATOM   1410  CE  LYS A  89       8.625  -2.764 -20.144  1.00  0.64           C  
ATOM   1411  NZ  LYS A  89       7.335  -3.271 -20.715  1.00  0.64           N  
ATOM   1412  H   LYS A  89       9.100   1.328 -16.190  1.00  0.64           H  
ATOM   1413  HA  LYS A  89       9.780   1.193 -19.090  1.00  0.64           H  
ATOM   1414 1HB  LYS A  89       7.019   0.907 -18.016  1.00  0.64           H  
ATOM   1415 2HB  LYS A  89       7.393   1.163 -19.693  1.00  0.64           H  
ATOM   1416 1HG  LYS A  89       8.136  -1.208 -17.965  1.00  0.64           H  
ATOM   1417 2HG  LYS A  89       6.763  -1.124 -19.045  1.00  0.64           H  
ATOM   1418 1HD  LYS A  89       8.289  -0.800 -20.964  1.00  0.64           H  
ATOM   1419 2HD  LYS A  89       9.650  -0.918 -19.855  1.00  0.64           H  
ATOM   1420 1HE  LYS A  89       9.450  -3.091 -20.775  1.00  0.64           H  
ATOM   1421 2HE  LYS A  89       8.755  -3.182 -19.144  1.00  0.64           H  
ATOM   1422 1HZ  LYS A  89       7.345  -4.272 -20.762  1.00  0.64           H  
ATOM   1423 2HZ  LYS A  89       6.537  -2.968 -20.138  1.00  0.64           H  
ATOM   1424 3HZ  LYS A  89       7.200  -2.899 -21.644  1.00  0.64           H  
ATOM   1425  N   VAL A  90       8.923   3.538 -19.574  1.00  0.61           N  
ATOM   1426  CA  VAL A  90       8.587   4.945 -19.781  1.00  0.61           C  
ATOM   1427  C   VAL A  90       7.368   5.029 -20.691  1.00  0.61           C  
ATOM   1428  O   VAL A  90       7.295   4.348 -21.710  1.00  0.61           O  
ATOM   1429  CB  VAL A  90       9.787   5.745 -20.358  1.00  0.61           C  
ATOM   1430  CG1 VAL A  90       9.377   7.199 -20.684  1.00  0.61           C  
ATOM   1431  CG2 VAL A  90      10.909   5.782 -19.304  1.00  0.61           C  
ATOM   1432  H   VAL A  90       9.178   2.970 -20.384  1.00  0.61           H  
ATOM   1433  HA  VAL A  90       8.334   5.382 -18.821  1.00  0.61           H  
ATOM   1434  HB  VAL A  90      10.138   5.263 -21.275  1.00  0.61           H  
ATOM   1435 1HG1 VAL A  90      10.238   7.734 -21.074  1.00  0.61           H  
ATOM   1436 2HG1 VAL A  90       8.579   7.197 -21.428  1.00  0.61           H  
ATOM   1437 3HG1 VAL A  90       9.024   7.693 -19.776  1.00  0.61           H  
ATOM   1438 1HG2 VAL A  90      11.755   6.336 -19.695  1.00  0.61           H  
ATOM   1439 2HG2 VAL A  90      10.535   6.273 -18.408  1.00  0.61           H  
ATOM   1440 3HG2 VAL A  90      11.216   4.787 -19.054  1.00  0.61           H  
ATOM   1441  N   LEU A  91       6.373   5.800 -20.290  1.00  0.59           N  
ATOM   1442  CA  LEU A  91       5.162   5.907 -21.095  1.00  0.59           C  
ATOM   1443  C   LEU A  91       5.140   7.249 -21.799  1.00  0.59           C  
ATOM   1444  O   LEU A  91       5.102   8.306 -21.163  1.00  0.59           O  
ATOM   1445  CB  LEU A  91       3.929   5.708 -20.207  1.00  0.59           C  
ATOM   1446  CG  LEU A  91       2.554   5.814 -20.841  1.00  0.59           C  
ATOM   1447  CD1 LEU A  91       2.393   4.686 -21.847  1.00  0.59           C  
ATOM   1448  CD2 LEU A  91       1.467   5.783 -19.723  1.00  0.59           C  
ATOM   1449  H   LEU A  91       6.491   6.346 -19.438  1.00  0.59           H  
ATOM   1450  HA  LEU A  91       5.166   5.128 -21.855  1.00  0.59           H  
ATOM   1451 1HB  LEU A  91       3.990   4.700 -19.807  1.00  0.59           H  
ATOM   1452 2HB  LEU A  91       3.989   6.390 -19.390  1.00  0.59           H  
ATOM   1453  HG  LEU A  91       2.477   6.733 -21.384  1.00  0.59           H  
ATOM   1454 1HD1 LEU A  91       1.419   4.754 -22.320  1.00  0.59           H  
ATOM   1455 2HD1 LEU A  91       3.169   4.774 -22.602  1.00  0.59           H  
ATOM   1456 3HD1 LEU A  91       2.485   3.728 -21.348  1.00  0.59           H  
ATOM   1457 1HD2 LEU A  91       0.479   5.862 -20.175  1.00  0.59           H  
ATOM   1458 2HD2 LEU A  91       1.531   4.873 -19.167  1.00  0.59           H  
ATOM   1459 3HD2 LEU A  91       1.613   6.610 -19.042  1.00  0.59           H  
ATOM   1460  N   ALA A  92       5.221   7.200 -23.120  1.00  0.58           N  
ATOM   1461  CA  ALA A  92       5.272   8.410 -23.922  1.00  0.58           C  
ATOM   1462  C   ALA A  92       3.888   8.743 -24.403  1.00  0.58           C  
ATOM   1463  O   ALA A  92       3.320   8.007 -25.217  1.00  0.58           O  
ATOM   1464  CB  ALA A  92       6.233   8.234 -25.064  1.00  0.58           C  
ATOM   1465  H   ALA A  92       5.242   6.290 -23.585  1.00  0.58           H  
ATOM   1466  HA  ALA A  92       5.603   9.231 -23.295  1.00  0.58           H  
ATOM   1467 1HB  ALA A  92       6.273   9.155 -25.635  1.00  0.58           H  
ATOM   1468 2HB  ALA A  92       7.204   8.006 -24.666  1.00  0.58           H  
ATOM   1469 3HB  ALA A  92       5.901   7.413 -25.702  1.00  0.58           H  
ATOM   1470  N   ILE A  93       3.331   9.826 -23.872  1.00  0.58           N  
ATOM   1471  CA  ILE A  93       1.943  10.151 -24.150  1.00  0.58           C  
ATOM   1472  C   ILE A  93       1.822  11.424 -24.943  1.00  0.58           C  
ATOM   1473  O   ILE A  93       2.419  12.447 -24.579  1.00  0.58           O  
ATOM   1474  CB  ILE A  93       1.155  10.348 -22.855  1.00  0.58           C  
ATOM   1475  CG1 ILE A  93       1.255   9.167 -22.008  1.00  0.58           C  
ATOM   1476  CG2 ILE A  93      -0.289  10.586 -23.178  1.00  0.58           C  
ATOM   1477  CD1 ILE A  93       0.660   9.377 -20.734  1.00  0.58           C  
ATOM   1478  H   ILE A  93       3.869  10.411 -23.223  1.00  0.58           H  
ATOM   1479  HA  ILE A  93       1.495   9.350 -24.732  1.00  0.58           H  
ATOM   1480  HB  ILE A  93       1.562  11.187 -22.298  1.00  0.58           H  
ATOM   1481 1HG1 ILE A  93       0.783   8.337 -22.447  1.00  0.58           H  
ATOM   1482 2HG1 ILE A  93       2.309   8.945 -21.852  1.00  0.58           H  
ATOM   1483 1HG2 ILE A  93      -0.825  10.699 -22.252  1.00  0.58           H  
ATOM   1484 2HG2 ILE A  93      -0.401  11.481 -23.778  1.00  0.58           H  
ATOM   1485 3HG2 ILE A  93      -0.695   9.736 -23.723  1.00  0.58           H  
ATOM   1486 1HD1 ILE A  93       0.790   8.494 -20.149  1.00  0.58           H  
ATOM   1487 2HD1 ILE A  93       1.127  10.213 -20.253  1.00  0.58           H  
ATOM   1488 3HD1 ILE A  93      -0.398   9.585 -20.856  1.00  0.58           H  
ATOM   1489  N   VAL A  94       1.045  11.390 -26.016  1.00  0.58           N  
ATOM   1490  CA  VAL A  94       0.914  12.611 -26.773  1.00  0.58           C  
ATOM   1491  C   VAL A  94      -0.241  13.436 -26.214  1.00  0.58           C  
ATOM   1492  O   VAL A  94      -1.421  13.116 -26.355  1.00  0.58           O  
ATOM   1493  CB  VAL A  94       0.684  12.327 -28.252  1.00  0.58           C  
ATOM   1494  CG1 VAL A  94       0.577  13.632 -28.984  1.00  0.58           C  
ATOM   1495  CG2 VAL A  94       1.800  11.464 -28.803  1.00  0.58           C  
ATOM   1496  H   VAL A  94       0.557  10.532 -26.289  1.00  0.58           H  
ATOM   1497  HA  VAL A  94       1.826  13.183 -26.673  1.00  0.58           H  
ATOM   1498  HB  VAL A  94      -0.259  11.805 -28.367  1.00  0.58           H  
ATOM   1499 1HG1 VAL A  94       0.378  13.442 -30.025  1.00  0.58           H  
ATOM   1500 2HG1 VAL A  94      -0.226  14.223 -28.555  1.00  0.58           H  
ATOM   1501 3HG1 VAL A  94       1.515  14.178 -28.881  1.00  0.58           H  
ATOM   1502 1HG2 VAL A  94       1.612  11.272 -29.855  1.00  0.58           H  
ATOM   1503 2HG2 VAL A  94       2.744  11.984 -28.685  1.00  0.58           H  
ATOM   1504 3HG2 VAL A  94       1.834  10.518 -28.258  1.00  0.58           H  
ATOM   1505  N   ALA A  95       0.109  14.492 -25.525  1.00  0.59           N  
ATOM   1506  CA  ALA A  95      -0.861  15.354 -24.882  1.00  0.59           C  
ATOM   1507  C   ALA A  95      -1.404  16.332 -25.915  1.00  0.59           C  
ATOM   1508  O   ALA A  95      -0.737  16.549 -26.923  1.00  0.59           O  
ATOM   1509  CB  ALA A  95      -0.206  16.069 -23.738  1.00  0.59           C  
ATOM   1510  H   ALA A  95       1.098  14.698 -25.439  1.00  0.59           H  
ATOM   1511  HA  ALA A  95      -1.677  14.735 -24.512  1.00  0.59           H  
ATOM   1512 1HB  ALA A  95      -0.896  16.695 -23.252  1.00  0.59           H  
ATOM   1513 2HB  ALA A  95       0.175  15.347 -23.044  1.00  0.59           H  
ATOM   1514 3HB  ALA A  95       0.619  16.675 -24.118  1.00  0.59           H  
ATOM   1515  N   PRO A  96      -2.598  16.912 -25.739  1.00  0.61           N  
ATOM   1516  CA  PRO A  96      -3.100  17.955 -26.607  1.00  0.61           C  
ATOM   1517  C   PRO A  96      -2.275  19.210 -26.474  1.00  0.61           C  
ATOM   1518  O   PRO A  96      -1.802  19.542 -25.384  1.00  0.61           O  
ATOM   1519  CB  PRO A  96      -4.524  18.177 -26.094  1.00  0.61           C  
ATOM   1520  CG  PRO A  96      -4.509  17.674 -24.663  1.00  0.61           C  
ATOM   1521  CD  PRO A  96      -3.523  16.506 -24.666  1.00  0.61           C  
ATOM   1522  HA  PRO A  96      -3.088  17.614 -27.647  1.00  0.61           H  
ATOM   1523 1HB  PRO A  96      -4.778  19.248 -26.170  1.00  0.61           H  
ATOM   1524 2HB  PRO A  96      -5.239  17.647 -26.735  1.00  0.61           H  
ATOM   1525 1HG  PRO A  96      -4.208  18.482 -23.979  1.00  0.61           H  
ATOM   1526 2HG  PRO A  96      -5.523  17.384 -24.377  1.00  0.61           H  
ATOM   1527 1HD  PRO A  96      -3.045  16.447 -23.696  1.00  0.61           H  
ATOM   1528 2HD  PRO A  96      -4.036  15.563 -24.935  1.00  0.61           H  
ATOM   1529  N   ASN A  97      -2.167  19.933 -27.574  1.00  0.64           N  
ATOM   1530  CA  ASN A  97      -1.503  21.223 -27.603  1.00  0.64           C  
ATOM   1531  C   ASN A  97      -2.545  22.347 -27.525  1.00  0.64           C  
ATOM   1532  O   ASN A  97      -3.101  22.784 -28.539  1.00  0.64           O  
ATOM   1533  CB  ASN A  97      -0.611  21.313 -28.830  1.00  0.64           C  
ATOM   1534  CG  ASN A  97       0.206  22.566 -28.905  1.00  0.64           C  
ATOM   1535  OD1 ASN A  97      -0.131  23.583 -28.301  1.00  0.64           O  
ATOM   1536  ND2 ASN A  97       1.284  22.513 -29.652  1.00  0.64           N  
ATOM   1537  H   ASN A  97      -2.568  19.556 -28.435  1.00  0.64           H  
ATOM   1538  HA  ASN A  97      -0.879  21.302 -26.725  1.00  0.64           H  
ATOM   1539 1HB  ASN A  97       0.063  20.456 -28.839  1.00  0.64           H  
ATOM   1540 2HB  ASN A  97      -1.227  21.239 -29.724  1.00  0.64           H  
ATOM   1541 1HD2 ASN A  97       1.869  23.322 -29.749  1.00  0.64           H  
ATOM   1542 2HD2 ASN A  97       1.515  21.667 -30.134  1.00  0.64           H  
ATOM   1543  N   LEU A  98      -2.805  22.834 -26.311  1.00  0.66           N  
ATOM   1544  CA  LEU A  98      -3.863  23.827 -26.125  1.00  0.66           C  
ATOM   1545  C   LEU A  98      -3.609  25.084 -26.962  1.00  0.66           C  
ATOM   1546  O   LEU A  98      -4.527  25.624 -27.584  1.00  0.66           O  
ATOM   1547  CB  LEU A  98      -4.004  24.200 -24.647  1.00  0.66           C  
ATOM   1548  CG  LEU A  98      -5.149  25.167 -24.328  1.00  0.66           C  
ATOM   1549  CD1 LEU A  98      -6.482  24.516 -24.743  1.00  0.66           C  
ATOM   1550  CD2 LEU A  98      -5.147  25.484 -22.845  1.00  0.66           C  
ATOM   1551  H   LEU A  98      -2.295  22.480 -25.510  1.00  0.66           H  
ATOM   1552  HA  LEU A  98      -4.804  23.384 -26.453  1.00  0.66           H  
ATOM   1553 1HB  LEU A  98      -4.157  23.292 -24.070  1.00  0.66           H  
ATOM   1554 2HB  LEU A  98      -3.070  24.666 -24.316  1.00  0.66           H  
ATOM   1555  HG  LEU A  98      -5.019  26.088 -24.897  1.00  0.66           H  
ATOM   1556 1HD1 LEU A  98      -7.305  25.196 -24.528  1.00  0.66           H  
ATOM   1557 2HD1 LEU A  98      -6.468  24.294 -25.814  1.00  0.66           H  
ATOM   1558 3HD1 LEU A  98      -6.624  23.591 -24.188  1.00  0.66           H  
ATOM   1559 1HD2 LEU A  98      -5.960  26.173 -22.618  1.00  0.66           H  
ATOM   1560 2HD2 LEU A  98      -5.284  24.566 -22.281  1.00  0.66           H  
ATOM   1561 3HD2 LEU A  98      -4.197  25.945 -22.578  1.00  0.66           H  
ATOM   1562  N   LEU A  99      -2.353  25.526 -27.029  1.00  0.68           N  
ATOM   1563  CA  LEU A  99      -1.994  26.717 -27.801  1.00  0.68           C  
ATOM   1564  C   LEU A  99      -2.273  26.562 -29.298  1.00  0.68           C  
ATOM   1565  O   LEU A  99      -2.422  27.556 -30.010  1.00  0.68           O  
ATOM   1566  CB  LEU A  99      -0.519  27.066 -27.586  1.00  0.68           C  
ATOM   1567  CG  LEU A  99      -0.186  27.560 -26.192  1.00  0.68           C  
ATOM   1568  CD1 LEU A  99       1.325  27.693 -26.030  1.00  0.68           C  
ATOM   1569  CD2 LEU A  99      -0.879  28.877 -25.944  1.00  0.68           C  
ATOM   1570  H   LEU A  99      -1.631  25.047 -26.486  1.00  0.68           H  
ATOM   1571  HA  LEU A  99      -2.595  27.546 -27.433  1.00  0.68           H  
ATOM   1572 1HB  LEU A  99       0.079  26.173 -27.770  1.00  0.68           H  
ATOM   1573 2HB  LEU A  99      -0.229  27.834 -28.300  1.00  0.68           H  
ATOM   1574  HG  LEU A  99      -0.542  26.855 -25.491  1.00  0.68           H  
ATOM   1575 1HD1 LEU A  99       1.556  28.030 -25.020  1.00  0.68           H  
ATOM   1576 2HD1 LEU A  99       1.796  26.721 -26.201  1.00  0.68           H  
ATOM   1577 3HD1 LEU A  99       1.708  28.413 -26.749  1.00  0.68           H  
ATOM   1578 1HD2 LEU A  99      -0.655  29.220 -24.933  1.00  0.68           H  
ATOM   1579 2HD2 LEU A  99      -0.528  29.615 -26.665  1.00  0.68           H  
ATOM   1580 3HD2 LEU A  99      -1.955  28.745 -26.053  1.00  0.68           H  
ATOM   1581  N   ALA A 100      -2.300  25.320 -29.792  1.00  0.70           N  
ATOM   1582  CA  ALA A 100      -2.563  25.049 -31.198  1.00  0.70           C  
ATOM   1583  C   ALA A 100      -4.063  24.969 -31.476  1.00  0.70           C  
ATOM   1584  O   ALA A 100      -4.472  24.779 -32.625  1.00  0.70           O  
ATOM   1585  CB  ALA A 100      -1.905  23.755 -31.628  1.00  0.70           C  
ATOM   1586  H   ALA A 100      -2.202  24.523 -29.167  1.00  0.70           H  
ATOM   1587  HA  ALA A 100      -2.153  25.870 -31.784  1.00  0.70           H  
ATOM   1588 1HB  ALA A 100      -2.096  23.580 -32.684  1.00  0.70           H  
ATOM   1589 2HB  ALA A 100      -0.834  23.818 -31.459  1.00  0.70           H  
ATOM   1590 3HB  ALA A 100      -2.318  22.937 -31.045  1.00  0.70           H  
ATOM   1591  N   GLY A 101      -4.887  25.091 -30.430  1.00  0.71           N  
ATOM   1592  CA  GLY A 101      -6.328  24.978 -30.572  1.00  0.71           C  
ATOM   1593  C   GLY A 101      -6.841  23.535 -30.513  1.00  0.71           C  
ATOM   1594  O   GLY A 101      -7.967  23.263 -30.933  1.00  0.71           O  
ATOM   1595  H   GLY A 101      -4.522  25.270 -29.497  1.00  0.71           H  
ATOM   1596 1HA  GLY A 101      -6.799  25.555 -29.775  1.00  0.71           H  
ATOM   1597 2HA  GLY A 101      -6.633  25.434 -31.512  1.00  0.71           H  
ATOM   1598  N   GLU A 102      -6.029  22.599 -30.016  1.00  0.72           N  
ATOM   1599  CA  GLU A 102      -6.482  21.212 -29.955  1.00  0.72           C  
ATOM   1600  C   GLU A 102      -7.476  21.024 -28.815  1.00  0.72           C  
ATOM   1601  O   GLU A 102      -7.413  21.725 -27.807  1.00  0.72           O  
ATOM   1602  CB  GLU A 102      -5.297  20.267 -29.816  1.00  0.72           C  
ATOM   1603  CG  GLU A 102      -4.378  20.256 -31.038  1.00  0.72           C  
ATOM   1604  CD  GLU A 102      -3.225  19.347 -30.881  1.00  0.72           C  
ATOM   1605  OE1 GLU A 102      -3.176  18.694 -29.874  1.00  0.72           O  
ATOM   1606  OE2 GLU A 102      -2.382  19.296 -31.742  1.00  0.72           O  
ATOM   1607  H   GLU A 102      -5.101  22.838 -29.660  1.00  0.72           H  
ATOM   1608  HA  GLU A 102      -6.993  20.976 -30.889  1.00  0.72           H  
ATOM   1609 1HB  GLU A 102      -4.706  20.555 -28.948  1.00  0.72           H  
ATOM   1610 2HB  GLU A 102      -5.656  19.250 -29.644  1.00  0.72           H  
ATOM   1611 1HG  GLU A 102      -4.953  19.955 -31.912  1.00  0.72           H  
ATOM   1612 2HG  GLU A 102      -4.020  21.269 -31.206  1.00  0.72           H  
ATOM   1613  N   ASP A 103      -8.397  20.079 -28.986  1.00  0.72           N  
ATOM   1614  CA  ASP A 103      -9.426  19.787 -27.993  1.00  0.72           C  
ATOM   1615  C   ASP A 103      -8.834  19.259 -26.673  1.00  0.72           C  
ATOM   1616  O   ASP A 103      -8.288  18.158 -26.662  1.00  0.72           O  
ATOM   1617  CB  ASP A 103     -10.408  18.755 -28.573  1.00  0.72           C  
ATOM   1618  CG  ASP A 103     -11.645  18.435 -27.694  1.00  0.72           C  
ATOM   1619  OD1 ASP A 103     -11.622  18.661 -26.495  1.00  0.72           O  
ATOM   1620  OD2 ASP A 103     -12.606  17.954 -28.247  1.00  0.72           O  
ATOM   1621  H   ASP A 103      -8.385  19.552 -29.847  1.00  0.72           H  
ATOM   1622  HA  ASP A 103      -9.973  20.709 -27.845  1.00  0.72           H  
ATOM   1623 1HB  ASP A 103     -10.765  19.111 -29.541  1.00  0.72           H  
ATOM   1624 2HB  ASP A 103      -9.876  17.821 -28.756  1.00  0.72           H  
ATOM   1625  N   PRO A 104      -8.976  19.979 -25.534  1.00  0.71           N  
ATOM   1626  CA  PRO A 104      -8.418  19.645 -24.235  1.00  0.71           C  
ATOM   1627  C   PRO A 104      -9.029  18.370 -23.659  1.00  0.71           C  
ATOM   1628  O   PRO A 104      -8.475  17.784 -22.729  1.00  0.71           O  
ATOM   1629  CB  PRO A 104      -8.744  20.879 -23.387  1.00  0.71           C  
ATOM   1630  CG  PRO A 104      -9.957  21.484 -24.036  1.00  0.71           C  
ATOM   1631  CD  PRO A 104      -9.799  21.213 -25.518  1.00  0.71           C  
ATOM   1632  HA  PRO A 104      -7.330  19.530 -24.344  1.00  0.71           H  
ATOM   1633 1HB  PRO A 104      -8.934  20.583 -22.354  1.00  0.71           H  
ATOM   1634 2HB  PRO A 104      -7.882  21.561 -23.370  1.00  0.71           H  
ATOM   1635 1HG  PRO A 104     -10.868  21.023 -23.623  1.00  0.71           H  
ATOM   1636 2HG  PRO A 104     -10.013  22.558 -23.807  1.00  0.71           H  
ATOM   1637 1HD  PRO A 104     -10.808  21.023 -25.918  1.00  0.71           H  
ATOM   1638 2HD  PRO A 104      -9.277  22.043 -26.024  1.00  0.71           H  
ATOM   1639  N   ALA A 105     -10.174  17.918 -24.198  1.00  0.70           N  
ATOM   1640  CA  ALA A 105     -10.800  16.671 -23.741  1.00  0.70           C  
ATOM   1641  C   ALA A 105      -9.857  15.500 -24.001  1.00  0.70           C  
ATOM   1642  O   ALA A 105      -9.871  14.477 -23.311  1.00  0.70           O  
ATOM   1643  CB  ALA A 105     -12.121  16.433 -24.440  1.00  0.70           C  
ATOM   1644  H   ALA A 105     -10.628  18.407 -24.978  1.00  0.70           H  
ATOM   1645  HA  ALA A 105     -10.973  16.748 -22.666  1.00  0.70           H  
ATOM   1646 1HB  ALA A 105     -12.569  15.512 -24.072  1.00  0.70           H  
ATOM   1647 2HB  ALA A 105     -12.790  17.270 -24.245  1.00  0.70           H  
ATOM   1648 3HB  ALA A 105     -11.951  16.353 -25.515  1.00  0.70           H  
ATOM   1649  N   LEU A 106      -8.983  15.665 -24.987  1.00  0.68           N  
ATOM   1650  CA  LEU A 106      -8.029  14.637 -25.329  1.00  0.68           C  
ATOM   1651  C   LEU A 106      -7.071  14.403 -24.169  1.00  0.68           C  
ATOM   1652  O   LEU A 106      -6.414  13.365 -24.115  1.00  0.68           O  
ATOM   1653  CB  LEU A 106      -7.301  15.016 -26.599  1.00  0.68           C  
ATOM   1654  CG  LEU A 106      -8.179  15.021 -27.842  1.00  0.68           C  
ATOM   1655  CD1 LEU A 106      -7.429  15.619 -29.016  1.00  0.68           C  
ATOM   1656  CD2 LEU A 106      -8.582  13.583 -28.146  1.00  0.68           C  
ATOM   1657  H   LEU A 106      -8.965  16.537 -25.524  1.00  0.68           H  
ATOM   1658  HA  LEU A 106      -8.574  13.712 -25.515  1.00  0.68           H  
ATOM   1659 1HB  LEU A 106      -6.875  16.003 -26.477  1.00  0.68           H  
ATOM   1660 2HB  LEU A 106      -6.504  14.303 -26.751  1.00  0.68           H  
ATOM   1661  HG  LEU A 106      -9.066  15.633 -27.655  1.00  0.68           H  
ATOM   1662 1HD1 LEU A 106      -8.072  15.622 -29.893  1.00  0.68           H  
ATOM   1663 2HD1 LEU A 106      -7.135  16.646 -28.775  1.00  0.68           H  
ATOM   1664 3HD1 LEU A 106      -6.561  15.030 -29.220  1.00  0.68           H  
ATOM   1665 1HD2 LEU A 106      -9.220  13.564 -29.029  1.00  0.68           H  
ATOM   1666 2HD2 LEU A 106      -7.683  12.987 -28.331  1.00  0.68           H  
ATOM   1667 3HD2 LEU A 106      -9.124  13.168 -27.296  1.00  0.68           H  
ATOM   1668  N   LEU A 107      -6.959  15.369 -23.248  1.00  0.66           N  
ATOM   1669  CA  LEU A 107      -6.131  15.187 -22.081  1.00  0.66           C  
ATOM   1670  C   LEU A 107      -6.703  14.054 -21.245  1.00  0.66           C  
ATOM   1671  O   LEU A 107      -5.957  13.326 -20.601  1.00  0.66           O  
ATOM   1672  CB  LEU A 107      -6.030  16.434 -21.212  1.00  0.66           C  
ATOM   1673  CG  LEU A 107      -5.011  16.273 -20.075  1.00  0.66           C  
ATOM   1674  CD1 LEU A 107      -3.628  15.999 -20.648  1.00  0.66           C  
ATOM   1675  CD2 LEU A 107      -4.974  17.470 -19.283  1.00  0.66           C  
ATOM   1676  H   LEU A 107      -7.508  16.221 -23.313  1.00  0.66           H  
ATOM   1677  HA  LEU A 107      -5.131  14.918 -22.405  1.00  0.66           H  
ATOM   1678 1HB  LEU A 107      -5.741  17.282 -21.826  1.00  0.66           H  
ATOM   1679 2HB  LEU A 107      -7.010  16.637 -20.772  1.00  0.66           H  
ATOM   1680  HG  LEU A 107      -5.289  15.433 -19.451  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 107      -2.908  15.888 -19.832  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 107      -3.643  15.101 -21.236  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 107      -3.342  16.828 -21.267  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 107      -4.246  17.305 -18.513  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 107      -4.682  18.312 -19.908  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 107      -5.945  17.658 -18.848  1.00  0.66           H  
ATOM   1687  N   GLU A 108      -8.041  13.916 -21.199  1.00  0.65           N  
ATOM   1688  CA  GLU A 108      -8.617  12.848 -20.394  1.00  0.65           C  
ATOM   1689  C   GLU A 108      -8.163  11.533 -20.980  1.00  0.65           C  
ATOM   1690  O   GLU A 108      -7.762  10.624 -20.258  1.00  0.65           O  
ATOM   1691  CB  GLU A 108     -10.156  12.915 -20.385  1.00  0.65           C  
ATOM   1692  CG  GLU A 108     -10.774  14.104 -19.625  1.00  0.65           C  
ATOM   1693  CD  GLU A 108     -12.291  14.142 -19.708  1.00  0.65           C  
ATOM   1694  OE1 GLU A 108     -12.846  13.382 -20.465  1.00  0.65           O  
ATOM   1695  OE2 GLU A 108     -12.891  14.919 -18.999  1.00  0.65           O  
ATOM   1696  H   GLU A 108      -8.651  14.496 -21.768  1.00  0.65           H  
ATOM   1697  HA  GLU A 108      -8.237  12.905 -19.387  1.00  0.65           H  
ATOM   1698 1HB  GLU A 108     -10.520  12.955 -21.407  1.00  0.65           H  
ATOM   1699 2HB  GLU A 108     -10.551  12.002 -19.944  1.00  0.65           H  
ATOM   1700 1HG  GLU A 108     -10.505  14.041 -18.585  1.00  0.65           H  
ATOM   1701 2HG  GLU A 108     -10.361  15.032 -20.029  1.00  0.65           H  
ATOM   1702  N   LYS A 109      -8.161  11.469 -22.308  1.00  0.64           N  
ATOM   1703  CA  LYS A 109      -7.709  10.273 -23.014  1.00  0.64           C  
ATOM   1704  C   LYS A 109      -6.223  10.023 -22.715  1.00  0.64           C  
ATOM   1705  O   LYS A 109      -5.811   8.900 -22.398  1.00  0.64           O  
ATOM   1706  CB  LYS A 109      -7.972  10.427 -24.513  1.00  0.64           C  
ATOM   1707  CG  LYS A 109      -7.617   9.255 -25.383  1.00  0.64           C  
ATOM   1708  CD  LYS A 109      -7.997   9.547 -26.841  1.00  0.64           C  
ATOM   1709  CE  LYS A 109      -7.552   8.439 -27.780  1.00  0.64           C  
ATOM   1710  NZ  LYS A 109      -7.904   8.749 -29.198  1.00  0.64           N  
ATOM   1711  H   LYS A 109      -8.513  12.285 -22.818  1.00  0.64           H  
ATOM   1712  HA  LYS A 109      -8.274   9.415 -22.647  1.00  0.64           H  
ATOM   1713 1HB  LYS A 109      -9.023  10.659 -24.671  1.00  0.64           H  
ATOM   1714 2HB  LYS A 109      -7.402  11.266 -24.892  1.00  0.64           H  
ATOM   1715 1HG  LYS A 109      -6.552   9.067 -25.316  1.00  0.64           H  
ATOM   1716 2HG  LYS A 109      -8.148   8.367 -25.038  1.00  0.64           H  
ATOM   1717 1HD  LYS A 109      -9.079   9.652 -26.913  1.00  0.64           H  
ATOM   1718 2HD  LYS A 109      -7.546  10.484 -27.160  1.00  0.64           H  
ATOM   1719 1HE  LYS A 109      -6.468   8.317 -27.702  1.00  0.64           H  
ATOM   1720 2HE  LYS A 109      -8.036   7.508 -27.490  1.00  0.64           H  
ATOM   1721 1HZ  LYS A 109      -7.592   7.996 -29.797  1.00  0.64           H  
ATOM   1722 2HZ  LYS A 109      -8.903   8.859 -29.286  1.00  0.64           H  
ATOM   1723 3HZ  LYS A 109      -7.443   9.611 -29.476  1.00  0.64           H  
ATOM   1724  N   ALA A 110      -5.422  11.088 -22.795  1.00  0.65           N  
ATOM   1725  CA  ALA A 110      -3.992  10.991 -22.547  1.00  0.65           C  
ATOM   1726  C   ALA A 110      -3.717  10.479 -21.132  1.00  0.65           C  
ATOM   1727  O   ALA A 110      -2.902   9.580 -20.937  1.00  0.65           O  
ATOM   1728  CB  ALA A 110      -3.364  12.357 -22.752  1.00  0.65           C  
ATOM   1729  H   ALA A 110      -5.819  11.984 -23.066  1.00  0.65           H  
ATOM   1730  HA  ALA A 110      -3.569  10.281 -23.260  1.00  0.65           H  
ATOM   1731 1HB  ALA A 110      -2.326  12.328 -22.608  1.00  0.65           H  
ATOM   1732 2HB  ALA A 110      -3.568  12.711 -23.757  1.00  0.65           H  
ATOM   1733 3HB  ALA A 110      -3.798  13.028 -22.042  1.00  0.65           H  
ATOM   1734  N   VAL A 111      -4.478  10.979 -20.156  1.00  0.65           N  
ATOM   1735  CA  VAL A 111      -4.376  10.518 -18.782  1.00  0.65           C  
ATOM   1736  C   VAL A 111      -4.855   9.099 -18.595  1.00  0.65           C  
ATOM   1737  O   VAL A 111      -4.271   8.349 -17.824  1.00  0.65           O  
ATOM   1738  CB  VAL A 111      -5.101  11.388 -17.779  1.00  0.65           C  
ATOM   1739  CG1 VAL A 111      -5.109  10.643 -16.444  1.00  0.65           C  
ATOM   1740  CG2 VAL A 111      -4.366  12.737 -17.646  1.00  0.65           C  
ATOM   1741  H   VAL A 111      -5.137  11.721 -20.372  1.00  0.65           H  
ATOM   1742  HA  VAL A 111      -3.331  10.572 -18.515  1.00  0.65           H  
ATOM   1743  HB  VAL A 111      -6.137  11.540 -18.101  1.00  0.65           H  
ATOM   1744 1HG1 VAL A 111      -5.639  11.200 -15.741  1.00  0.65           H  
ATOM   1745 2HG1 VAL A 111      -5.613   9.685 -16.568  1.00  0.65           H  
ATOM   1746 3HG1 VAL A 111      -4.089  10.473 -16.102  1.00  0.65           H  
ATOM   1747 1HG2 VAL A 111      -4.854  13.363 -16.914  1.00  0.65           H  
ATOM   1748 2HG2 VAL A 111      -3.340  12.555 -17.329  1.00  0.65           H  
ATOM   1749 3HG2 VAL A 111      -4.361  13.243 -18.610  1.00  0.65           H  
ATOM   1750  N   GLU A 112      -5.926   8.708 -19.278  1.00  0.66           N  
ATOM   1751  CA  GLU A 112      -6.434   7.351 -19.142  1.00  0.66           C  
ATOM   1752  C   GLU A 112      -5.326   6.341 -19.450  1.00  0.66           C  
ATOM   1753  O   GLU A 112      -5.285   5.267 -18.858  1.00  0.66           O  
ATOM   1754  CB  GLU A 112      -7.664   7.100 -20.022  1.00  0.66           C  
ATOM   1755  CG  GLU A 112      -8.320   5.722 -19.759  1.00  0.66           C  
ATOM   1756  CD  GLU A 112      -9.621   5.456 -20.521  1.00  0.66           C  
ATOM   1757  OE1 GLU A 112     -10.049   6.288 -21.282  1.00  0.66           O  
ATOM   1758  OE2 GLU A 112     -10.180   4.403 -20.319  1.00  0.66           O  
ATOM   1759  H   GLU A 112      -6.412   9.366 -19.884  1.00  0.66           H  
ATOM   1760  HA  GLU A 112      -6.738   7.203 -18.107  1.00  0.66           H  
ATOM   1761 1HB  GLU A 112      -8.405   7.881 -19.849  1.00  0.66           H  
ATOM   1762 2HB  GLU A 112      -7.375   7.150 -21.073  1.00  0.66           H  
ATOM   1763 1HG  GLU A 112      -7.597   4.949 -20.023  1.00  0.66           H  
ATOM   1764 2HG  GLU A 112      -8.515   5.640 -18.691  1.00  0.66           H  
ATOM   1765  N   GLN A 113      -4.384   6.690 -20.331  1.00  0.67           N  
ATOM   1766  CA  GLN A 113      -3.267   5.795 -20.656  1.00  0.67           C  
ATOM   1767  C   GLN A 113      -2.448   5.422 -19.384  1.00  0.67           C  
ATOM   1768  O   GLN A 113      -1.812   4.367 -19.325  1.00  0.67           O  
ATOM   1769  CB  GLN A 113      -2.308   6.468 -21.641  1.00  0.67           C  
ATOM   1770  CG  GLN A 113      -2.916   6.889 -22.985  1.00  0.67           C  
ATOM   1771  CD  GLN A 113      -3.425   5.772 -23.860  1.00  0.67           C  
ATOM   1772  OE1 GLN A 113      -2.736   4.791 -24.192  1.00  0.67           O  
ATOM   1773  NE2 GLN A 113      -4.682   5.913 -24.252  1.00  0.67           N  
ATOM   1774  H   GLN A 113      -4.490   7.582 -20.827  1.00  0.67           H  
ATOM   1775  HA  GLN A 113      -3.668   4.882 -21.092  1.00  0.67           H  
ATOM   1776 1HB  GLN A 113      -1.877   7.351 -21.176  1.00  0.67           H  
ATOM   1777 2HB  GLN A 113      -1.483   5.793 -21.853  1.00  0.67           H  
ATOM   1778 1HG  GLN A 113      -3.762   7.530 -22.762  1.00  0.67           H  
ATOM   1779 2HG  GLN A 113      -2.191   7.464 -23.546  1.00  0.67           H  
ATOM   1780 1HE2 GLN A 113      -5.115   5.229 -24.833  1.00  0.67           H  
ATOM   1781 2HE2 GLN A 113      -5.201   6.732 -23.963  1.00  0.67           H  
ATOM   1782  N   LEU A 114      -2.485   6.261 -18.336  1.00  0.69           N  
ATOM   1783  CA  LEU A 114      -1.727   6.022 -17.104  1.00  0.69           C  
ATOM   1784  C   LEU A 114      -2.350   4.877 -16.301  1.00  0.69           C  
ATOM   1785  O   LEU A 114      -1.710   4.282 -15.426  1.00  0.69           O  
ATOM   1786  CB  LEU A 114      -1.671   7.287 -16.216  1.00  0.69           C  
ATOM   1787  CG  LEU A 114      -0.570   8.261 -16.565  1.00  0.69           C  
ATOM   1788  CD1 LEU A 114      -0.833   8.796 -17.877  1.00  0.69           C  
ATOM   1789  CD2 LEU A 114      -0.480   9.382 -15.555  1.00  0.69           C  
ATOM   1790  H   LEU A 114      -3.062   7.096 -18.384  1.00  0.69           H  
ATOM   1791  HA  LEU A 114      -0.710   5.741 -17.374  1.00  0.69           H  
ATOM   1792 1HB  LEU A 114      -2.613   7.804 -16.254  1.00  0.69           H  
ATOM   1793 2HB  LEU A 114      -1.509   6.971 -15.184  1.00  0.69           H  
ATOM   1794  HG  LEU A 114       0.362   7.728 -16.609  1.00  0.69           H  
ATOM   1795 1HD1 LEU A 114      -0.040   9.483 -18.130  1.00  0.69           H  
ATOM   1796 2HD1 LEU A 114      -0.889   7.990 -18.603  1.00  0.69           H  
ATOM   1797 3HD1 LEU A 114      -1.757   9.310 -17.851  1.00  0.69           H  
ATOM   1798 1HD2 LEU A 114       0.320  10.065 -15.839  1.00  0.69           H  
ATOM   1799 2HD2 LEU A 114      -1.427   9.924 -15.525  1.00  0.69           H  
ATOM   1800 3HD2 LEU A 114      -0.263   8.962 -14.580  1.00  0.69           H  
ATOM   1801  N   ASN A 115      -3.593   4.519 -16.633  1.00  0.69           N  
ATOM   1802  CA  ASN A 115      -4.315   3.473 -15.928  1.00  0.69           C  
ATOM   1803  C   ASN A 115      -3.900   2.086 -16.386  1.00  0.69           C  
ATOM   1804  O   ASN A 115      -4.387   1.081 -15.866  1.00  0.69           O  
ATOM   1805  CB  ASN A 115      -5.808   3.646 -16.086  1.00  0.69           C  
ATOM   1806  CG  ASN A 115      -6.334   4.747 -15.283  1.00  0.69           C  
ATOM   1807  OD1 ASN A 115      -5.737   5.056 -14.231  1.00  0.69           O  
ATOM   1808  ND2 ASN A 115      -7.429   5.343 -15.732  1.00  0.69           N  
ATOM   1809  H   ASN A 115      -4.072   4.988 -17.400  1.00  0.69           H  
ATOM   1810  HA  ASN A 115      -4.074   3.546 -14.870  1.00  0.69           H  
ATOM   1811 1HB  ASN A 115      -6.061   3.803 -17.125  1.00  0.69           H  
ATOM   1812 2HB  ASN A 115      -6.304   2.728 -15.773  1.00  0.69           H  
ATOM   1813 1HD2 ASN A 115      -7.880   6.121 -15.237  1.00  0.69           H  
ATOM   1814 2HD2 ASN A 115      -7.840   5.027 -16.591  1.00  0.69           H  
ATOM   1815  N   LYS A 116      -2.960   2.022 -17.327  1.00  0.70           N  
ATOM   1816  CA  LYS A 116      -2.433   0.755 -17.787  1.00  0.70           C  
ATOM   1817  C   LYS A 116      -1.405   0.203 -16.794  1.00  0.70           C  
ATOM   1818  O   LYS A 116      -0.989  -0.951 -16.909  1.00  0.70           O  
ATOM   1819  CB  LYS A 116      -1.773   0.921 -19.150  1.00  0.70           C  
ATOM   1820  CG  LYS A 116      -2.694   1.263 -20.297  1.00  0.70           C  
ATOM   1821  CD  LYS A 116      -1.887   1.429 -21.583  1.00  0.70           C  
ATOM   1822  CE  LYS A 116      -2.769   1.788 -22.764  1.00  0.70           C  
ATOM   1823  NZ  LYS A 116      -1.976   1.939 -24.026  1.00  0.70           N  
ATOM   1824  H   LYS A 116      -2.597   2.874 -17.758  1.00  0.70           H  
ATOM   1825  HA  LYS A 116      -3.251   0.040 -17.865  1.00  0.70           H  
ATOM   1826 1HB  LYS A 116      -1.078   1.743 -19.089  1.00  0.70           H  
ATOM   1827 2HB  LYS A 116      -1.205   0.027 -19.401  1.00  0.70           H  
ATOM   1828 1HG  LYS A 116      -3.433   0.474 -20.428  1.00  0.70           H  
ATOM   1829 2HG  LYS A 116      -3.214   2.199 -20.077  1.00  0.70           H  
ATOM   1830 1HD  LYS A 116      -1.158   2.233 -21.436  1.00  0.70           H  
ATOM   1831 2HD  LYS A 116      -1.347   0.508 -21.801  1.00  0.70           H  
ATOM   1832 1HE  LYS A 116      -3.519   1.013 -22.907  1.00  0.70           H  
ATOM   1833 2HE  LYS A 116      -3.273   2.731 -22.549  1.00  0.70           H  
ATOM   1834 1HZ  LYS A 116      -2.592   2.194 -24.787  1.00  0.70           H  
ATOM   1835 2HZ  LYS A 116      -1.280   2.669 -23.901  1.00  0.70           H  
ATOM   1836 3HZ  LYS A 116      -1.512   1.072 -24.245  1.00  0.70           H  
ATOM   1837  N   PHE A 117      -0.975   1.032 -15.829  1.00  0.69           N  
ATOM   1838  CA  PHE A 117       0.063   0.621 -14.894  1.00  0.69           C  
ATOM   1839  C   PHE A 117      -0.385   0.786 -13.454  1.00  0.69           C  
ATOM   1840  O   PHE A 117      -1.166   1.670 -13.153  1.00  0.69           O  
ATOM   1841  CB  PHE A 117       1.281   1.477 -15.149  1.00  0.69           C  
ATOM   1842  CG  PHE A 117       1.721   1.332 -16.544  1.00  0.69           C  
ATOM   1843  CD1 PHE A 117       1.297   2.237 -17.509  1.00  0.69           C  
ATOM   1844  CD2 PHE A 117       2.499   0.269 -16.933  1.00  0.69           C  
ATOM   1845  CE1 PHE A 117       1.667   2.070 -18.823  1.00  0.69           C  
ATOM   1846  CE2 PHE A 117       2.866   0.111 -18.248  1.00  0.69           C  
ATOM   1847  CZ  PHE A 117       2.444   1.022 -19.189  1.00  0.69           C  
ATOM   1848  H   PHE A 117      -1.354   1.978 -15.755  1.00  0.69           H  
ATOM   1849  HA  PHE A 117       0.303  -0.428 -15.067  1.00  0.69           H  
ATOM   1850 1HB  PHE A 117       1.037   2.514 -14.974  1.00  0.69           H  
ATOM   1851 2HB  PHE A 117       2.099   1.202 -14.484  1.00  0.69           H  
ATOM   1852  HD1 PHE A 117       0.659   3.077 -17.218  1.00  0.69           H  
ATOM   1853  HD2 PHE A 117       2.813  -0.443 -16.192  1.00  0.69           H  
ATOM   1854  HE1 PHE A 117       1.327   2.764 -19.575  1.00  0.69           H  
ATOM   1855  HE2 PHE A 117       3.484  -0.736 -18.552  1.00  0.69           H  
ATOM   1856  HZ  PHE A 117       2.723   0.895 -20.231  1.00  0.69           H  
ATOM   1857  N   GLU A 118       0.124  -0.048 -12.550  1.00  0.68           N  
ATOM   1858  CA  GLU A 118      -0.219   0.061 -11.125  1.00  0.68           C  
ATOM   1859  C   GLU A 118       0.271   1.348 -10.449  1.00  0.68           C  
ATOM   1860  O   GLU A 118      -0.424   1.919  -9.591  1.00  0.68           O  
ATOM   1861  CB  GLU A 118       0.352  -1.134 -10.372  1.00  0.68           C  
ATOM   1862  CG  GLU A 118      -0.318  -2.465 -10.706  1.00  0.68           C  
ATOM   1863  CD  GLU A 118       0.297  -3.640  -9.978  1.00  0.68           C  
ATOM   1864  OE1 GLU A 118       1.302  -3.457  -9.333  1.00  0.68           O  
ATOM   1865  OE2 GLU A 118      -0.244  -4.718 -10.068  1.00  0.68           O  
ATOM   1866  H   GLU A 118       0.755  -0.777 -12.851  1.00  0.68           H  
ATOM   1867  HA  GLU A 118      -1.306   0.035 -11.042  1.00  0.68           H  
ATOM   1868 1HB  GLU A 118       1.416  -1.227 -10.595  1.00  0.68           H  
ATOM   1869 2HB  GLU A 118       0.255  -0.967  -9.299  1.00  0.68           H  
ATOM   1870 1HG  GLU A 118      -1.373  -2.402 -10.445  1.00  0.68           H  
ATOM   1871 2HG  GLU A 118      -0.247  -2.632 -11.780  1.00  0.68           H  
ATOM   1872  N   GLU A 119       1.475   1.783 -10.837  1.00  0.66           N  
ATOM   1873  CA  GLU A 119       2.098   2.977 -10.277  1.00  0.66           C  
ATOM   1874  C   GLU A 119       2.879   3.757 -11.319  1.00  0.66           C  
ATOM   1875  O   GLU A 119       3.759   3.205 -12.007  1.00  0.66           O  
ATOM   1876  CB  GLU A 119       3.037   2.623  -9.116  1.00  0.66           C  
ATOM   1877  CG  GLU A 119       3.720   3.841  -8.497  1.00  0.66           C  
ATOM   1878  CD  GLU A 119       4.536   3.522  -7.290  1.00  0.66           C  
ATOM   1879  OE1 GLU A 119       4.523   2.396  -6.863  1.00  0.66           O  
ATOM   1880  OE2 GLU A 119       5.195   4.402  -6.805  1.00  0.66           O  
ATOM   1881  H   GLU A 119       1.964   1.262 -11.546  1.00  0.66           H  
ATOM   1882  HA  GLU A 119       1.311   3.624  -9.897  1.00  0.66           H  
ATOM   1883 1HB  GLU A 119       2.473   2.119  -8.331  1.00  0.66           H  
ATOM   1884 2HB  GLU A 119       3.810   1.938  -9.464  1.00  0.66           H  
ATOM   1885 1HG  GLU A 119       4.373   4.297  -9.244  1.00  0.66           H  
ATOM   1886 2HG  GLU A 119       2.955   4.568  -8.243  1.00  0.66           H  
ATOM   1887  N   VAL A 120       2.543   5.044 -11.387  1.00  0.65           N  
ATOM   1888  CA  VAL A 120       3.117   5.996 -12.315  1.00  0.65           C  
ATOM   1889  C   VAL A 120       3.631   7.293 -11.684  1.00  0.65           C  
ATOM   1890  O   VAL A 120       2.932   7.928 -10.896  1.00  0.65           O  
ATOM   1891  CB  VAL A 120       2.065   6.392 -13.374  1.00  0.65           C  
ATOM   1892  CG1 VAL A 120       2.632   7.420 -14.259  1.00  0.65           C  
ATOM   1893  CG2 VAL A 120       1.632   5.195 -14.196  1.00  0.65           C  
ATOM   1894  H   VAL A 120       1.808   5.369 -10.759  1.00  0.65           H  
ATOM   1895  HA  VAL A 120       3.939   5.499 -12.813  1.00  0.65           H  
ATOM   1896  HB  VAL A 120       1.202   6.808 -12.878  1.00  0.65           H  
ATOM   1897 1HG1 VAL A 120       1.906   7.697 -14.985  1.00  0.65           H  
ATOM   1898 2HG1 VAL A 120       2.904   8.294 -13.691  1.00  0.65           H  
ATOM   1899 3HG1 VAL A 120       3.512   7.006 -14.743  1.00  0.65           H  
ATOM   1900 1HG2 VAL A 120       0.888   5.506 -14.932  1.00  0.65           H  
ATOM   1901 2HG2 VAL A 120       2.476   4.792 -14.701  1.00  0.65           H  
ATOM   1902 3HG2 VAL A 120       1.194   4.439 -13.547  1.00  0.65           H  
ATOM   1903  N   LEU A 121       4.833   7.687 -12.071  1.00  0.63           N  
ATOM   1904  CA  LEU A 121       5.396   8.978 -11.701  1.00  0.63           C  
ATOM   1905  C   LEU A 121       5.256   9.837 -12.958  1.00  0.63           C  
ATOM   1906  O   LEU A 121       5.635   9.399 -14.045  1.00  0.63           O  
ATOM   1907  CB  LEU A 121       6.856   8.862 -11.290  1.00  0.63           C  
ATOM   1908  CG  LEU A 121       7.555  10.131 -10.935  1.00  0.63           C  
ATOM   1909  CD1 LEU A 121       7.032  10.717  -9.641  1.00  0.63           C  
ATOM   1910  CD2 LEU A 121       8.989   9.860 -10.856  1.00  0.63           C  
ATOM   1911  H   LEU A 121       5.355   7.075 -12.695  1.00  0.63           H  
ATOM   1912  HA  LEU A 121       4.819   9.418 -10.894  1.00  0.63           H  
ATOM   1913 1HB  LEU A 121       6.917   8.202 -10.425  1.00  0.63           H  
ATOM   1914 2HB  LEU A 121       7.391   8.411 -12.107  1.00  0.63           H  
ATOM   1915  HG  LEU A 121       7.354  10.845 -11.707  1.00  0.63           H  
ATOM   1916 1HD1 LEU A 121       7.546  11.642  -9.446  1.00  0.63           H  
ATOM   1917 2HD1 LEU A 121       5.986  10.907  -9.735  1.00  0.63           H  
ATOM   1918 3HD1 LEU A 121       7.202  10.018  -8.822  1.00  0.63           H  
ATOM   1919 1HD2 LEU A 121       9.515  10.772 -10.643  1.00  0.63           H  
ATOM   1920 2HD2 LEU A 121       9.173   9.133 -10.069  1.00  0.63           H  
ATOM   1921 3HD2 LEU A 121       9.317   9.470 -11.806  1.00  0.63           H  
ATOM   1922  N   ALA A 122       4.677  11.015 -12.840  1.00  0.62           N  
ATOM   1923  CA  ALA A 122       4.429  11.826 -14.030  1.00  0.62           C  
ATOM   1924  C   ALA A 122       4.574  13.296 -13.763  1.00  0.62           C  
ATOM   1925  O   ALA A 122       4.440  13.743 -12.634  1.00  0.62           O  
ATOM   1926  CB  ALA A 122       3.013  11.593 -14.533  1.00  0.62           C  
ATOM   1927  H   ALA A 122       4.378  11.329 -11.918  1.00  0.62           H  
ATOM   1928  HA  ALA A 122       5.149  11.542 -14.797  1.00  0.62           H  
ATOM   1929 1HB  ALA A 122       2.841  12.191 -15.431  1.00  0.62           H  
ATOM   1930 2HB  ALA A 122       2.864  10.544 -14.756  1.00  0.62           H  
ATOM   1931 3HB  ALA A 122       2.307  11.896 -13.758  1.00  0.62           H  
ATOM   1932  N   GLY A 123       4.839  14.065 -14.796  1.00  0.62           N  
ATOM   1933  CA  GLY A 123       4.817  15.500 -14.602  1.00  0.62           C  
ATOM   1934  C   GLY A 123       3.414  15.966 -14.940  1.00  0.62           C  
ATOM   1935  O   GLY A 123       2.523  15.157 -15.229  1.00  0.62           O  
ATOM   1936  H   GLY A 123       5.008  13.666 -15.713  1.00  0.62           H  
ATOM   1937 1HA  GLY A 123       5.071  15.758 -13.573  1.00  0.62           H  
ATOM   1938 2HA  GLY A 123       5.544  15.978 -15.257  1.00  0.62           H  
ATOM   1939  N   LEU A 124       3.203  17.261 -14.983  1.00  0.65           N  
ATOM   1940  CA  LEU A 124       1.881  17.724 -15.347  1.00  0.65           C  
ATOM   1941  C   LEU A 124       1.729  17.740 -16.863  1.00  0.65           C  
ATOM   1942  O   LEU A 124       2.170  18.656 -17.566  1.00  0.65           O  
ATOM   1943  CB  LEU A 124       1.571  19.074 -14.705  1.00  0.65           C  
ATOM   1944  CG  LEU A 124       1.374  19.083 -13.208  1.00  0.65           C  
ATOM   1945  CD1 LEU A 124       1.287  20.479 -12.731  1.00  0.65           C  
ATOM   1946  CD2 LEU A 124       0.032  18.392 -12.884  1.00  0.65           C  
ATOM   1947  H   LEU A 124       3.939  17.912 -14.748  1.00  0.65           H  
ATOM   1948  HA  LEU A 124       1.150  17.019 -14.952  1.00  0.65           H  
ATOM   1949 1HB  LEU A 124       2.380  19.765 -14.939  1.00  0.65           H  
ATOM   1950 2HB  LEU A 124       0.657  19.458 -15.152  1.00  0.65           H  
ATOM   1951  HG  LEU A 124       2.207  18.578 -12.712  1.00  0.65           H  
ATOM   1952 1HD1 LEU A 124       1.133  20.462 -11.666  1.00  0.65           H  
ATOM   1953 2HD1 LEU A 124       2.213  21.005 -12.960  1.00  0.65           H  
ATOM   1954 3HD1 LEU A 124       0.453  20.968 -13.218  1.00  0.65           H  
ATOM   1955 1HD2 LEU A 124      -0.133  18.421 -11.814  1.00  0.65           H  
ATOM   1956 2HD2 LEU A 124      -0.783  18.924 -13.385  1.00  0.65           H  
ATOM   1957 3HD2 LEU A 124       0.053  17.357 -13.230  1.00  0.65           H  
ATOM   1958  N   LEU A 125       1.157  16.653 -17.340  1.00  0.69           N  
ATOM   1959  CA  LEU A 125       0.968  16.359 -18.753  1.00  0.69           C  
ATOM   1960  C   LEU A 125       0.166  17.471 -19.429  1.00  0.69           C  
ATOM   1961  O   LEU A 125      -0.914  17.818 -18.974  1.00  0.69           O  
ATOM   1962  CB  LEU A 125       0.254  14.997 -18.829  1.00  0.69           C  
ATOM   1963  CG  LEU A 125       0.017  14.330 -20.193  1.00  0.69           C  
ATOM   1964  CD1 LEU A 125       1.356  13.942 -20.841  1.00  0.69           C  
ATOM   1965  CD2 LEU A 125      -0.831  13.070 -19.967  1.00  0.69           C  
ATOM   1966  H   LEU A 125       0.907  15.950 -16.646  1.00  0.69           H  
ATOM   1967  HA  LEU A 125       1.944  16.289 -19.234  1.00  0.69           H  
ATOM   1968 1HB  LEU A 125       0.823  14.291 -18.222  1.00  0.69           H  
ATOM   1969 2HB  LEU A 125      -0.726  15.114 -18.364  1.00  0.69           H  
ATOM   1970  HG  LEU A 125      -0.503  15.018 -20.852  1.00  0.69           H  
ATOM   1971 1HD1 LEU A 125       1.174  13.467 -21.806  1.00  0.69           H  
ATOM   1972 2HD1 LEU A 125       1.950  14.839 -20.988  1.00  0.69           H  
ATOM   1973 3HD1 LEU A 125       1.895  13.251 -20.196  1.00  0.69           H  
ATOM   1974 1HD2 LEU A 125      -1.000  12.589 -20.901  1.00  0.69           H  
ATOM   1975 2HD2 LEU A 125      -0.302  12.383 -19.304  1.00  0.69           H  
ATOM   1976 3HD2 LEU A 125      -1.787  13.341 -19.519  1.00  0.69           H  
ATOM   1977  N   ALA A 126       0.699  17.976 -20.548  1.00  0.75           N  
ATOM   1978  CA  ALA A 126       0.194  19.084 -21.379  1.00  0.75           C  
ATOM   1979  C   ALA A 126       0.582  20.461 -20.847  1.00  0.75           C  
ATOM   1980  O   ALA A 126       0.195  21.481 -21.430  1.00  0.75           O  
ATOM   1981  CB  ALA A 126      -1.325  19.080 -21.503  1.00  0.75           C  
ATOM   1982  H   ALA A 126       1.614  17.627 -20.834  1.00  0.75           H  
ATOM   1983  HA  ALA A 126       0.631  18.959 -22.371  1.00  0.75           H  
ATOM   1984 1HB  ALA A 126      -1.615  19.882 -22.174  1.00  0.75           H  
ATOM   1985 2HB  ALA A 126      -1.661  18.162 -21.905  1.00  0.75           H  
ATOM   1986 3HB  ALA A 126      -1.803  19.242 -20.553  1.00  0.75           H  
ATOM   1987  N   THR A 127       1.416  20.524 -19.810  1.00  0.81           N  
ATOM   1988  CA  THR A 127       1.871  21.837 -19.375  1.00  0.81           C  
ATOM   1989  C   THR A 127       3.265  22.102 -19.939  1.00  0.81           C  
ATOM   1990  O   THR A 127       3.819  23.186 -19.745  1.00  0.81           O  
ATOM   1991  CB  THR A 127       1.907  21.991 -17.842  1.00  0.81           C  
ATOM   1992  OG1 THR A 127       2.890  21.122 -17.286  1.00  0.81           O  
ATOM   1993  CG2 THR A 127       0.555  21.619 -17.273  1.00  0.81           C  
ATOM   1994  H   THR A 127       1.713  19.688 -19.298  1.00  0.81           H  
ATOM   1995  HA  THR A 127       1.193  22.597 -19.764  1.00  0.81           H  
ATOM   1996  HB  THR A 127       2.141  23.021 -17.578  1.00  0.81           H  
ATOM   1997  HG1 THR A 127       2.760  20.220 -17.640  1.00  0.81           H  
ATOM   1998 1HG2 THR A 127       0.583  21.715 -16.202  1.00  0.81           H  
ATOM   1999 2HG2 THR A 127      -0.217  22.272 -17.685  1.00  0.81           H  
ATOM   2000 3HG2 THR A 127       0.352  20.588 -17.538  1.00  0.81           H  
ATOM   2001  N   GLY A 128       3.841  21.132 -20.676  1.00  0.86           N  
ATOM   2002  CA  GLY A 128       5.203  21.251 -21.209  1.00  0.86           C  
ATOM   2003  C   GLY A 128       5.319  22.227 -22.377  1.00  0.86           C  
ATOM   2004  O   GLY A 128       5.604  21.839 -23.507  1.00  0.86           O  
ATOM   2005  H   GLY A 128       3.362  20.241 -20.854  1.00  0.86           H  
ATOM   2006 1HA  GLY A 128       5.875  21.560 -20.410  1.00  0.86           H  
ATOM   2007 2HA  GLY A 128       5.534  20.264 -21.536  1.00  0.86           H  
ATOM   2008  N   LEU A 129       5.093  23.507 -22.085  1.00  0.89           N  
ATOM   2009  CA  LEU A 129       5.119  24.601 -23.056  1.00  0.89           C  
ATOM   2010  C   LEU A 129       4.046  24.438 -24.135  1.00  0.89           C  
ATOM   2011  O   LEU A 129       4.171  24.952 -25.246  1.00  0.89           O  
ATOM   2012  CB  LEU A 129       6.515  24.699 -23.686  1.00  0.89           C  
ATOM   2013  CG  LEU A 129       7.665  24.881 -22.671  1.00  0.89           C  
ATOM   2014  CD1 LEU A 129       8.982  24.864 -23.399  1.00  0.89           C  
ATOM   2015  CD2 LEU A 129       7.470  26.190 -21.925  1.00  0.89           C  
ATOM   2016  H   LEU A 129       4.865  23.708 -21.116  1.00  0.89           H  
ATOM   2017  HA  LEU A 129       4.921  25.529 -22.521  1.00  0.89           H  
ATOM   2018 1HB  LEU A 129       6.723  23.818 -24.290  1.00  0.89           H  
ATOM   2019 2HB  LEU A 129       6.529  25.563 -24.349  1.00  0.89           H  
ATOM   2020  HG  LEU A 129       7.663  24.056 -21.960  1.00  0.89           H  
ATOM   2021 1HD1 LEU A 129       9.800  24.982 -22.691  1.00  0.89           H  
ATOM   2022 2HD1 LEU A 129       9.082  23.914 -23.909  1.00  0.89           H  
ATOM   2023 3HD1 LEU A 129       9.015  25.671 -24.129  1.00  0.89           H  
ATOM   2024 1HD2 LEU A 129       8.278  26.323 -21.205  1.00  0.89           H  
ATOM   2025 2HD2 LEU A 129       7.477  27.018 -22.635  1.00  0.89           H  
ATOM   2026 3HD2 LEU A 129       6.514  26.169 -21.400  1.00  0.89           H  
ATOM   2027  N   ARG A 130       2.952  23.769 -23.767  1.00  0.89           N  
ATOM   2028  CA  ARG A 130       1.808  23.569 -24.652  1.00  0.89           C  
ATOM   2029  C   ARG A 130       0.672  24.496 -24.236  1.00  0.89           C  
ATOM   2030  O   ARG A 130      -0.374  24.566 -24.891  1.00  0.89           O  
ATOM   2031  CB  ARG A 130       1.293  22.160 -24.552  1.00  0.89           C  
ATOM   2032  CG  ARG A 130       2.268  21.068 -24.806  1.00  0.89           C  
ATOM   2033  CD  ARG A 130       2.782  21.002 -26.177  1.00  0.89           C  
ATOM   2034  NE  ARG A 130       3.704  19.883 -26.292  1.00  0.89           N  
ATOM   2035  CZ  ARG A 130       4.461  19.600 -27.370  1.00  0.89           C  
ATOM   2036  NH1 ARG A 130       4.403  20.366 -28.441  1.00  0.89           N  
ATOM   2037  NH2 ARG A 130       5.268  18.558 -27.351  1.00  0.89           N  
ATOM   2038  H   ARG A 130       2.939  23.352 -22.847  1.00  0.89           H  
ATOM   2039  HA  ARG A 130       2.098  23.791 -25.680  1.00  0.89           H  
ATOM   2040 1HB  ARG A 130       0.905  22.008 -23.580  1.00  0.89           H  
ATOM   2041 2HB  ARG A 130       0.482  22.040 -25.229  1.00  0.89           H  
ATOM   2042 1HG  ARG A 130       3.114  21.178 -24.130  1.00  0.89           H  
ATOM   2043 2HG  ARG A 130       1.769  20.119 -24.598  1.00  0.89           H  
ATOM   2044 1HD  ARG A 130       1.964  20.851 -26.877  1.00  0.89           H  
ATOM   2045 2HD  ARG A 130       3.318  21.921 -26.418  1.00  0.89           H  
ATOM   2046  HE  ARG A 130       3.778  19.268 -25.460  1.00  0.89           H  
ATOM   2047 1HH1 ARG A 130       3.791  21.171 -28.451  1.00  0.89           H  
ATOM   2048 2HH1 ARG A 130       4.975  20.153 -29.247  1.00  0.89           H  
ATOM   2049 1HH2 ARG A 130       5.312  17.976 -26.522  1.00  0.89           H  
ATOM   2050 2HH2 ARG A 130       5.839  18.349 -28.153  1.00  0.89           H  
ATOM   2051  N   GLY A 131       0.887  25.175 -23.107  1.00  0.85           N  
ATOM   2052  CA  GLY A 131      -0.049  26.129 -22.522  1.00  0.85           C  
ATOM   2053  C   GLY A 131      -1.185  25.580 -21.656  1.00  0.85           C  
ATOM   2054  O   GLY A 131      -2.046  26.359 -21.247  1.00  0.85           O  
ATOM   2055  H   GLY A 131       1.769  25.038 -22.642  1.00  0.85           H  
ATOM   2056 1HA  GLY A 131       0.527  26.831 -21.918  1.00  0.85           H  
ATOM   2057 2HA  GLY A 131      -0.486  26.727 -23.312  1.00  0.85           H  
ATOM   2058  N   ALA A 132      -1.261  24.273 -21.386  1.00  0.81           N  
ATOM   2059  CA  ALA A 132      -2.400  23.839 -20.592  1.00  0.81           C  
ATOM   2060  C   ALA A 132      -2.343  24.442 -19.215  1.00  0.81           C  
ATOM   2061  O   ALA A 132      -1.266  24.601 -18.638  1.00  0.81           O  
ATOM   2062  CB  ALA A 132      -2.478  22.340 -20.461  1.00  0.81           C  
ATOM   2063  H   ALA A 132      -0.570  23.585 -21.680  1.00  0.81           H  
ATOM   2064  HA  ALA A 132      -3.299  24.189 -21.085  1.00  0.81           H  
ATOM   2065 1HB  ALA A 132      -3.361  22.075 -19.882  1.00  0.81           H  
ATOM   2066 2HB  ALA A 132      -2.540  21.896 -21.449  1.00  0.81           H  
ATOM   2067 3HB  ALA A 132      -1.606  21.985 -19.945  1.00  0.81           H  
ATOM   2068  N   ASP A 133      -3.506  24.736 -18.669  1.00  0.76           N  
ATOM   2069  CA  ASP A 133      -3.601  25.200 -17.305  1.00  0.76           C  
ATOM   2070  C   ASP A 133      -3.323  23.997 -16.396  1.00  0.76           C  
ATOM   2071  O   ASP A 133      -4.050  23.006 -16.483  1.00  0.76           O  
ATOM   2072  CB  ASP A 133      -4.977  25.820 -17.030  1.00  0.76           C  
ATOM   2073  CG  ASP A 133      -5.146  26.427 -15.612  1.00  0.76           C  
ATOM   2074  OD1 ASP A 133      -4.687  25.828 -14.645  1.00  0.76           O  
ATOM   2075  OD2 ASP A 133      -5.733  27.480 -15.514  1.00  0.76           O  
ATOM   2076  H   ASP A 133      -4.347  24.623 -19.219  1.00  0.76           H  
ATOM   2077  HA  ASP A 133      -2.858  25.979 -17.184  1.00  0.76           H  
ATOM   2078 1HB  ASP A 133      -5.160  26.611 -17.761  1.00  0.76           H  
ATOM   2079 2HB  ASP A 133      -5.750  25.067 -17.178  1.00  0.76           H  
ATOM   2080  N   PRO A 134      -2.289  24.018 -15.541  1.00  0.73           N  
ATOM   2081  CA  PRO A 134      -1.884  22.919 -14.692  1.00  0.73           C  
ATOM   2082  C   PRO A 134      -2.977  22.503 -13.722  1.00  0.73           C  
ATOM   2083  O   PRO A 134      -2.959  21.381 -13.215  1.00  0.73           O  
ATOM   2084  CB  PRO A 134      -0.669  23.491 -13.965  1.00  0.73           C  
ATOM   2085  CG  PRO A 134      -0.844  24.985 -14.036  1.00  0.73           C  
ATOM   2086  CD  PRO A 134      -1.512  25.247 -15.338  1.00  0.73           C  
ATOM   2087  HA  PRO A 134      -1.597  22.072 -15.329  1.00  0.73           H  
ATOM   2088 1HB  PRO A 134      -0.639  23.113 -12.946  1.00  0.73           H  
ATOM   2089 2HB  PRO A 134       0.251  23.163 -14.452  1.00  0.73           H  
ATOM   2090 1HG  PRO A 134      -1.453  25.337 -13.189  1.00  0.73           H  
ATOM   2091 2HG  PRO A 134       0.129  25.486 -13.965  1.00  0.73           H  
ATOM   2092 1HD  PRO A 134      -2.166  26.117 -15.185  1.00  0.73           H  
ATOM   2093 2HD  PRO A 134      -0.783  25.388 -16.153  1.00  0.73           H  
ATOM   2094  N   LEU A 135      -3.931  23.398 -13.422  1.00  0.71           N  
ATOM   2095  CA  LEU A 135      -4.992  22.998 -12.515  1.00  0.71           C  
ATOM   2096  C   LEU A 135      -5.905  22.051 -13.263  1.00  0.71           C  
ATOM   2097  O   LEU A 135      -6.282  21.014 -12.729  1.00  0.71           O  
ATOM   2098  CB  LEU A 135      -5.761  24.181 -11.957  1.00  0.71           C  
ATOM   2099  CG  LEU A 135      -6.850  23.798 -10.952  1.00  0.71           C  
ATOM   2100  CD1 LEU A 135      -6.196  23.042  -9.754  1.00  0.71           C  
ATOM   2101  CD2 LEU A 135      -7.562  25.057 -10.504  1.00  0.71           C  
ATOM   2102  H   LEU A 135      -3.971  24.331 -13.849  1.00  0.71           H  
ATOM   2103  HA  LEU A 135      -4.561  22.455 -11.681  1.00  0.71           H  
ATOM   2104 1HB  LEU A 135      -5.060  24.854 -11.468  1.00  0.71           H  
ATOM   2105 2HB  LEU A 135      -6.229  24.717 -12.787  1.00  0.71           H  
ATOM   2106  HG  LEU A 135      -7.570  23.126 -11.425  1.00  0.71           H  
ATOM   2107 1HD1 LEU A 135      -6.963  22.759  -9.028  1.00  0.71           H  
ATOM   2108 2HD1 LEU A 135      -5.696  22.143 -10.118  1.00  0.71           H  
ATOM   2109 3HD1 LEU A 135      -5.466  23.685  -9.278  1.00  0.71           H  
ATOM   2110 1HD2 LEU A 135      -8.347  24.800  -9.795  1.00  0.71           H  
ATOM   2111 2HD2 LEU A 135      -6.846  25.731 -10.035  1.00  0.71           H  
ATOM   2112 3HD2 LEU A 135      -8.004  25.548 -11.372  1.00  0.71           H  
ATOM   2113  N   TYR A 136      -6.244  22.404 -14.511  1.00  0.69           N  
ATOM   2114  CA  TYR A 136      -7.058  21.551 -15.383  1.00  0.69           C  
ATOM   2115  C   TYR A 136      -6.379  20.213 -15.517  1.00  0.69           C  
ATOM   2116  O   TYR A 136      -6.998  19.159 -15.392  1.00  0.69           O  
ATOM   2117  CB  TYR A 136      -7.280  22.165 -16.768  1.00  0.69           C  
ATOM   2118  CG  TYR A 136      -7.972  21.227 -17.761  1.00  0.69           C  
ATOM   2119  CD1 TYR A 136      -9.343  21.021 -17.706  1.00  0.69           C  
ATOM   2120  CD2 TYR A 136      -7.215  20.584 -18.747  1.00  0.69           C  
ATOM   2121  CE1 TYR A 136      -9.954  20.179 -18.626  1.00  0.69           C  
ATOM   2122  CE2 TYR A 136      -7.831  19.748 -19.664  1.00  0.69           C  
ATOM   2123  CZ  TYR A 136      -9.193  19.544 -19.605  1.00  0.69           C  
ATOM   2124  OH  TYR A 136      -9.808  18.713 -20.519  1.00  0.69           O  
ATOM   2125  H   TYR A 136      -5.885  23.282 -14.875  1.00  0.69           H  
ATOM   2126  HA  TYR A 136      -8.029  21.391 -14.911  1.00  0.69           H  
ATOM   2127 1HB  TYR A 136      -7.881  23.068 -16.672  1.00  0.69           H  
ATOM   2128 2HB  TYR A 136      -6.329  22.456 -17.196  1.00  0.69           H  
ATOM   2129  HD1 TYR A 136      -9.940  21.521 -16.940  1.00  0.69           H  
ATOM   2130  HD2 TYR A 136      -6.136  20.746 -18.794  1.00  0.69           H  
ATOM   2131  HE1 TYR A 136     -11.030  20.018 -18.580  1.00  0.69           H  
ATOM   2132  HE2 TYR A 136      -7.242  19.248 -20.436  1.00  0.69           H  
ATOM   2133  HH  TYR A 136      -9.135  18.339 -21.125  1.00  0.69           H  
ATOM   2134  N   VAL A 137      -5.084  20.246 -15.792  1.00  0.68           N  
ATOM   2135  CA  VAL A 137      -4.378  18.998 -15.965  1.00  0.68           C  
ATOM   2136  C   VAL A 137      -4.476  18.140 -14.717  1.00  0.68           C  
ATOM   2137  O   VAL A 137      -4.774  16.947 -14.804  1.00  0.68           O  
ATOM   2138  CB  VAL A 137      -2.905  19.260 -16.282  1.00  0.68           C  
ATOM   2139  CG1 VAL A 137      -2.121  17.965 -16.249  1.00  0.68           C  
ATOM   2140  CG2 VAL A 137      -2.790  19.966 -17.638  1.00  0.68           C  
ATOM   2141  H   VAL A 137      -4.612  21.147 -15.895  1.00  0.68           H  
ATOM   2142  HA  VAL A 137      -4.844  18.466 -16.776  1.00  0.68           H  
ATOM   2143  HB  VAL A 137      -2.489  19.896 -15.509  1.00  0.68           H  
ATOM   2144 1HG1 VAL A 137      -1.086  18.188 -16.448  1.00  0.68           H  
ATOM   2145 2HG1 VAL A 137      -2.210  17.506 -15.268  1.00  0.68           H  
ATOM   2146 3HG1 VAL A 137      -2.492  17.280 -17.003  1.00  0.68           H  
ATOM   2147 1HG2 VAL A 137      -1.769  20.167 -17.858  1.00  0.68           H  
ATOM   2148 2HG2 VAL A 137      -3.183  19.351 -18.412  1.00  0.68           H  
ATOM   2149 3HG2 VAL A 137      -3.341  20.900 -17.608  1.00  0.68           H  
ATOM   2150  N   LEU A 138      -4.279  18.747 -13.554  1.00  0.67           N  
ATOM   2151  CA  LEU A 138      -4.349  18.006 -12.315  1.00  0.67           C  
ATOM   2152  C   LEU A 138      -5.779  17.495 -12.079  1.00  0.67           C  
ATOM   2153  O   LEU A 138      -5.970  16.360 -11.634  1.00  0.67           O  
ATOM   2154  CB  LEU A 138      -3.858  18.905 -11.188  1.00  0.67           C  
ATOM   2155  CG  LEU A 138      -3.677  18.269  -9.871  1.00  0.67           C  
ATOM   2156  CD1 LEU A 138      -2.740  17.163 -10.041  1.00  0.67           C  
ATOM   2157  CD2 LEU A 138      -3.065  19.250  -8.959  1.00  0.67           C  
ATOM   2158  H   LEU A 138      -4.033  19.736 -13.520  1.00  0.67           H  
ATOM   2159  HA  LEU A 138      -3.684  17.151 -12.387  1.00  0.67           H  
ATOM   2160 1HB  LEU A 138      -2.904  19.342 -11.485  1.00  0.67           H  
ATOM   2161 2HB  LEU A 138      -4.574  19.722 -11.067  1.00  0.67           H  
ATOM   2162  HG  LEU A 138      -4.620  17.892  -9.472  1.00  0.67           H  
ATOM   2163 1HD1 LEU A 138      -2.548  16.700  -9.094  1.00  0.67           H  
ATOM   2164 2HD1 LEU A 138      -3.159  16.431 -10.732  1.00  0.67           H  
ATOM   2165 3HD1 LEU A 138      -1.813  17.556 -10.438  1.00  0.67           H  
ATOM   2166 1HD2 LEU A 138      -2.859  18.773  -8.025  1.00  0.67           H  
ATOM   2167 2HD2 LEU A 138      -2.139  19.583  -9.393  1.00  0.67           H  
ATOM   2168 3HD2 LEU A 138      -3.736  20.099  -8.820  1.00  0.67           H  
ATOM   2169  N   GLU A 139      -6.791  18.319 -12.397  1.00  0.66           N  
ATOM   2170  CA  GLU A 139      -8.198  17.937 -12.254  1.00  0.66           C  
ATOM   2171  C   GLU A 139      -8.490  16.688 -13.070  1.00  0.66           C  
ATOM   2172  O   GLU A 139      -9.102  15.741 -12.566  1.00  0.66           O  
ATOM   2173  CB  GLU A 139      -9.126  19.076 -12.720  1.00  0.66           C  
ATOM   2174  CG  GLU A 139     -10.619  18.771 -12.631  1.00  0.66           C  
ATOM   2175  CD  GLU A 139     -11.510  19.917 -13.121  1.00  0.66           C  
ATOM   2176  OE1 GLU A 139     -10.998  20.946 -13.484  1.00  0.66           O  
ATOM   2177  OE2 GLU A 139     -12.718  19.739 -13.138  1.00  0.66           O  
ATOM   2178  H   GLU A 139      -6.577  19.248 -12.741  1.00  0.66           H  
ATOM   2179  HA  GLU A 139      -8.396  17.719 -11.205  1.00  0.66           H  
ATOM   2180 1HB  GLU A 139      -8.922  19.974 -12.135  1.00  0.66           H  
ATOM   2181 2HB  GLU A 139      -8.912  19.313 -13.756  1.00  0.66           H  
ATOM   2182 1HG  GLU A 139     -10.812  17.894 -13.241  1.00  0.66           H  
ATOM   2183 2HG  GLU A 139     -10.871  18.530 -11.601  1.00  0.66           H  
ATOM   2184  N   VAL A 140      -8.000  16.670 -14.313  1.00  0.66           N  
ATOM   2185  CA  VAL A 140      -8.165  15.528 -15.192  1.00  0.66           C  
ATOM   2186  C   VAL A 140      -7.472  14.312 -14.619  1.00  0.66           C  
ATOM   2187  O   VAL A 140      -8.039  13.219 -14.630  1.00  0.66           O  
ATOM   2188  CB  VAL A 140      -7.622  15.805 -16.599  1.00  0.66           C  
ATOM   2189  CG1 VAL A 140      -7.618  14.552 -17.371  1.00  0.66           C  
ATOM   2190  CG2 VAL A 140      -8.498  16.825 -17.304  1.00  0.66           C  
ATOM   2191  H   VAL A 140      -7.512  17.499 -14.658  1.00  0.66           H  
ATOM   2192  HA  VAL A 140      -9.231  15.314 -15.277  1.00  0.66           H  
ATOM   2193  HB  VAL A 140      -6.597  16.174 -16.527  1.00  0.66           H  
ATOM   2194 1HG1 VAL A 140      -7.228  14.743 -18.360  1.00  0.66           H  
ATOM   2195 2HG1 VAL A 140      -7.010  13.818 -16.875  1.00  0.66           H  
ATOM   2196 3HG1 VAL A 140      -8.620  14.189 -17.435  1.00  0.66           H  
ATOM   2197 1HG2 VAL A 140      -8.112  17.005 -18.301  1.00  0.66           H  
ATOM   2198 2HG2 VAL A 140      -9.514  16.440 -17.379  1.00  0.66           H  
ATOM   2199 3HG2 VAL A 140      -8.505  17.755 -16.744  1.00  0.66           H  
ATOM   2200  N   ILE A 141      -6.262  14.485 -14.088  1.00  0.65           N  
ATOM   2201  CA  ILE A 141      -5.579  13.338 -13.535  1.00  0.65           C  
ATOM   2202  C   ILE A 141      -6.400  12.740 -12.407  1.00  0.65           C  
ATOM   2203  O   ILE A 141      -6.657  11.539 -12.384  1.00  0.65           O  
ATOM   2204  CB  ILE A 141      -4.165  13.666 -13.043  1.00  0.65           C  
ATOM   2205  CG1 ILE A 141      -3.250  14.017 -14.235  1.00  0.65           C  
ATOM   2206  CG2 ILE A 141      -3.629  12.441 -12.349  1.00  0.65           C  
ATOM   2207  CD1 ILE A 141      -1.918  14.643 -13.843  1.00  0.65           C  
ATOM   2208  H   ILE A 141      -5.814  15.403 -14.104  1.00  0.65           H  
ATOM   2209  HA  ILE A 141      -5.477  12.607 -14.301  1.00  0.65           H  
ATOM   2210  HB  ILE A 141      -4.187  14.516 -12.358  1.00  0.65           H  
ATOM   2211 1HG1 ILE A 141      -3.048  13.105 -14.793  1.00  0.65           H  
ATOM   2212 2HG1 ILE A 141      -3.779  14.706 -14.886  1.00  0.65           H  
ATOM   2213 1HG2 ILE A 141      -2.628  12.610 -11.997  1.00  0.65           H  
ATOM   2214 2HG2 ILE A 141      -4.267  12.190 -11.515  1.00  0.65           H  
ATOM   2215 3HG2 ILE A 141      -3.626  11.626 -13.062  1.00  0.65           H  
ATOM   2216 1HD1 ILE A 141      -1.338  14.858 -14.741  1.00  0.65           H  
ATOM   2217 2HD1 ILE A 141      -2.095  15.570 -13.300  1.00  0.65           H  
ATOM   2218 3HD1 ILE A 141      -1.364  13.953 -13.214  1.00  0.65           H  
ATOM   2219  N   VAL A 142      -6.895  13.586 -11.517  1.00  0.65           N  
ATOM   2220  CA  VAL A 142      -7.720  13.124 -10.413  1.00  0.65           C  
ATOM   2221  C   VAL A 142      -9.030  12.453 -10.839  1.00  0.65           C  
ATOM   2222  O   VAL A 142      -9.406  11.418 -10.287  1.00  0.65           O  
ATOM   2223  CB  VAL A 142      -8.010  14.300  -9.468  1.00  0.65           C  
ATOM   2224  CG1 VAL A 142      -9.048  13.894  -8.456  1.00  0.65           C  
ATOM   2225  CG2 VAL A 142      -6.690  14.706  -8.752  1.00  0.65           C  
ATOM   2226  H   VAL A 142      -6.669  14.578 -11.596  1.00  0.65           H  
ATOM   2227  HA  VAL A 142      -7.151  12.390  -9.857  1.00  0.65           H  
ATOM   2228  HB  VAL A 142      -8.397  15.146 -10.043  1.00  0.65           H  
ATOM   2229 1HG1 VAL A 142      -9.249  14.727  -7.783  1.00  0.65           H  
ATOM   2230 2HG1 VAL A 142      -9.967  13.615  -8.971  1.00  0.65           H  
ATOM   2231 3HG1 VAL A 142      -8.686  13.052  -7.899  1.00  0.65           H  
ATOM   2232 1HG2 VAL A 142      -6.881  15.542  -8.081  1.00  0.65           H  
ATOM   2233 2HG2 VAL A 142      -6.314  13.862  -8.181  1.00  0.65           H  
ATOM   2234 3HG2 VAL A 142      -5.946  15.000  -9.493  1.00  0.65           H  
ATOM   2235  N   LYS A 143      -9.735  13.033 -11.808  1.00  0.64           N  
ATOM   2236  CA  LYS A 143     -11.013  12.484 -12.259  1.00  0.64           C  
ATOM   2237  C   LYS A 143     -10.933  11.257 -13.175  1.00  0.64           C  
ATOM   2238  O   LYS A 143     -11.864  10.447 -13.200  1.00  0.64           O  
ATOM   2239  CB  LYS A 143     -11.824  13.585 -12.926  1.00  0.64           C  
ATOM   2240  CG  LYS A 143     -12.329  14.614 -11.921  1.00  0.64           C  
ATOM   2241  CD  LYS A 143     -13.136  15.727 -12.557  1.00  0.64           C  
ATOM   2242  CE  LYS A 143     -13.700  16.649 -11.476  1.00  0.64           C  
ATOM   2243  NZ  LYS A 143     -14.424  17.814 -12.038  1.00  0.64           N  
ATOM   2244  H   LYS A 143      -9.390  13.898 -12.225  1.00  0.64           H  
ATOM   2245  HA  LYS A 143     -11.559  12.175 -11.369  1.00  0.64           H  
ATOM   2246 1HB  LYS A 143     -11.193  14.104 -13.656  1.00  0.64           H  
ATOM   2247 2HB  LYS A 143     -12.670  13.156 -13.458  1.00  0.64           H  
ATOM   2248 1HG  LYS A 143     -12.938  14.115 -11.170  1.00  0.64           H  
ATOM   2249 2HG  LYS A 143     -11.465  15.061 -11.422  1.00  0.64           H  
ATOM   2250 1HD  LYS A 143     -12.503  16.303 -13.228  1.00  0.64           H  
ATOM   2251 2HD  LYS A 143     -13.958  15.306 -13.134  1.00  0.64           H  
ATOM   2252 1HE  LYS A 143     -14.390  16.073 -10.864  1.00  0.64           H  
ATOM   2253 2HE  LYS A 143     -12.886  17.011 -10.847  1.00  0.64           H  
ATOM   2254 1HZ  LYS A 143     -14.782  18.382 -11.289  1.00  0.64           H  
ATOM   2255 2HZ  LYS A 143     -13.774  18.385 -12.591  1.00  0.64           H  
ATOM   2256 3HZ  LYS A 143     -15.185  17.507 -12.618  1.00  0.64           H  
ATOM   2257  N   VAL A 144      -9.848  11.126 -13.928  1.00  0.64           N  
ATOM   2258  CA  VAL A 144      -9.683  10.028 -14.871  1.00  0.64           C  
ATOM   2259  C   VAL A 144      -8.833   8.880 -14.346  1.00  0.64           C  
ATOM   2260  O   VAL A 144      -9.134   7.708 -14.604  1.00  0.64           O  
ATOM   2261  CB  VAL A 144      -9.041  10.538 -16.161  1.00  0.64           C  
ATOM   2262  CG1 VAL A 144      -8.757   9.397 -17.106  1.00  0.64           C  
ATOM   2263  CG2 VAL A 144      -9.942  11.551 -16.797  1.00  0.64           C  
ATOM   2264  H   VAL A 144      -9.120  11.836 -13.885  1.00  0.64           H  
ATOM   2265  HA  VAL A 144     -10.672   9.640 -15.110  1.00  0.64           H  
ATOM   2266  HB  VAL A 144      -8.090  11.005 -15.921  1.00  0.64           H  
ATOM   2267 1HG1 VAL A 144      -8.288   9.791 -17.999  1.00  0.64           H  
ATOM   2268 2HG1 VAL A 144      -8.086   8.688 -16.626  1.00  0.64           H  
ATOM   2269 3HG1 VAL A 144      -9.686   8.897 -17.375  1.00  0.64           H  
ATOM   2270 1HG2 VAL A 144      -9.470  11.911 -17.690  1.00  0.64           H  
ATOM   2271 2HG2 VAL A 144     -10.897  11.093 -17.049  1.00  0.64           H  
ATOM   2272 3HG2 VAL A 144     -10.105  12.383 -16.108  1.00  0.64           H  
ATOM   2273  N   ALA A 145      -7.710   9.192 -13.717  1.00  0.64           N  
ATOM   2274  CA  ALA A 145      -6.836   8.138 -13.269  1.00  0.64           C  
ATOM   2275  C   ALA A 145      -7.451   7.303 -12.155  1.00  0.64           C  
ATOM   2276  O   ALA A 145      -8.140   7.807 -11.266  1.00  0.64           O  
ATOM   2277  CB  ALA A 145      -5.536   8.695 -12.810  1.00  0.64           C  
ATOM   2278  H   ALA A 145      -7.462  10.154 -13.491  1.00  0.64           H  
ATOM   2279  HA  ALA A 145      -6.645   7.490 -14.117  1.00  0.64           H  
ATOM   2280 1HB  ALA A 145      -4.897   7.859 -12.520  1.00  0.64           H  
ATOM   2281 2HB  ALA A 145      -5.081   9.262 -13.619  1.00  0.64           H  
ATOM   2282 3HB  ALA A 145      -5.694   9.342 -11.952  1.00  0.64           H  
ATOM   2283  N   LYS A 146      -7.146   6.018 -12.205  1.00  0.63           N  
ATOM   2284  CA  LYS A 146      -7.526   5.021 -11.221  1.00  0.63           C  
ATOM   2285  C   LYS A 146      -6.266   4.469 -10.560  1.00  0.63           C  
ATOM   2286  O   LYS A 146      -6.300   4.029  -9.412  1.00  0.63           O  
ATOM   2287  CB  LYS A 146      -8.320   3.899 -11.889  1.00  0.63           C  
ATOM   2288  CG  LYS A 146      -9.597   4.377 -12.603  1.00  0.63           C  
ATOM   2289  CD  LYS A 146     -10.610   4.990 -11.637  1.00  0.63           C  
ATOM   2290  CE  LYS A 146     -11.886   5.412 -12.368  1.00  0.63           C  
ATOM   2291  NZ  LYS A 146     -12.883   6.037 -11.445  1.00  0.63           N  
ATOM   2292  H   LYS A 146      -6.599   5.717 -12.989  1.00  0.63           H  
ATOM   2293  HA  LYS A 146      -8.138   5.492 -10.452  1.00  0.63           H  
ATOM   2294 1HB  LYS A 146      -7.688   3.400 -12.628  1.00  0.63           H  
ATOM   2295 2HB  LYS A 146      -8.601   3.158 -11.142  1.00  0.63           H  
ATOM   2296 1HG  LYS A 146      -9.332   5.130 -13.350  1.00  0.63           H  
ATOM   2297 2HG  LYS A 146     -10.060   3.537 -13.116  1.00  0.63           H  
ATOM   2298 1HD  LYS A 146     -10.863   4.269 -10.860  1.00  0.63           H  
ATOM   2299 2HD  LYS A 146     -10.171   5.872 -11.165  1.00  0.63           H  
ATOM   2300 1HE  LYS A 146     -11.623   6.135 -13.144  1.00  0.63           H  
ATOM   2301 2HE  LYS A 146     -12.337   4.539 -12.836  1.00  0.63           H  
ATOM   2302 1HZ  LYS A 146     -13.703   6.308 -11.968  1.00  0.63           H  
ATOM   2303 2HZ  LYS A 146     -13.143   5.377 -10.725  1.00  0.63           H  
ATOM   2304 3HZ  LYS A 146     -12.469   6.857 -11.019  1.00  0.63           H  
ATOM   2305  N   SER A 147      -5.164   4.455 -11.320  1.00  0.63           N  
ATOM   2306  CA  SER A 147      -3.884   3.935 -10.829  1.00  0.63           C  
ATOM   2307  C   SER A 147      -3.231   4.930  -9.899  1.00  0.63           C  
ATOM   2308  O   SER A 147      -3.654   6.083  -9.848  1.00  0.63           O  
ATOM   2309  CB  SER A 147      -2.944   3.615 -11.968  1.00  0.63           C  
ATOM   2310  OG  SER A 147      -2.558   4.766 -12.690  1.00  0.63           O  
ATOM   2311  H   SER A 147      -5.225   4.798 -12.276  1.00  0.63           H  
ATOM   2312  HA  SER A 147      -4.072   3.019 -10.268  1.00  0.63           H  
ATOM   2313 1HB  SER A 147      -2.062   3.156 -11.543  1.00  0.63           H  
ATOM   2314 2HB  SER A 147      -3.406   2.893 -12.637  1.00  0.63           H  
ATOM   2315  HG  SER A 147      -2.045   4.433 -13.464  1.00  0.63           H  
ATOM   2316  N   LYS A 148      -2.186   4.512  -9.176  1.00  0.62           N  
ATOM   2317  CA  LYS A 148      -1.547   5.443  -8.258  1.00  0.62           C  
ATOM   2318  C   LYS A 148      -0.586   6.333  -9.007  1.00  0.62           C  
ATOM   2319  O   LYS A 148       0.354   5.847  -9.646  1.00  0.62           O  
ATOM   2320  CB  LYS A 148      -0.819   4.696  -7.145  1.00  0.62           C  
ATOM   2321  CG  LYS A 148      -1.729   3.879  -6.252  1.00  0.62           C  
ATOM   2322  CD  LYS A 148      -0.927   3.154  -5.197  1.00  0.62           C  
ATOM   2323  CE  LYS A 148      -0.170   1.969  -5.799  1.00  0.62           C  
ATOM   2324  NZ  LYS A 148      -1.090   0.858  -6.197  1.00  0.62           N  
ATOM   2325  H   LYS A 148      -1.818   3.563  -9.264  1.00  0.62           H  
ATOM   2326  HA  LYS A 148      -2.307   6.070  -7.810  1.00  0.62           H  
ATOM   2327 1HB  LYS A 148      -0.071   4.026  -7.580  1.00  0.62           H  
ATOM   2328 2HB  LYS A 148      -0.297   5.414  -6.517  1.00  0.62           H  
ATOM   2329 1HG  LYS A 148      -2.455   4.541  -5.769  1.00  0.62           H  
ATOM   2330 2HG  LYS A 148      -2.276   3.154  -6.856  1.00  0.62           H  
ATOM   2331 1HD  LYS A 148      -0.207   3.839  -4.745  1.00  0.62           H  
ATOM   2332 2HD  LYS A 148      -1.595   2.786  -4.418  1.00  0.62           H  
ATOM   2333 1HE  LYS A 148       0.383   2.299  -6.681  1.00  0.62           H  
ATOM   2334 2HE  LYS A 148       0.536   1.602  -5.064  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 148      -0.545   0.087  -6.583  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 148      -1.608   0.535  -5.393  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 148      -1.740   1.190  -6.889  1.00  0.62           H  
ATOM   2338  N   ILE A 149      -0.844   7.629  -8.937  1.00  0.61           N  
ATOM   2339  CA  ILE A 149      -0.043   8.599  -9.646  1.00  0.61           C  
ATOM   2340  C   ILE A 149       0.619   9.590  -8.729  1.00  0.61           C  
ATOM   2341  O   ILE A 149      -0.023  10.201  -7.873  1.00  0.61           O  
ATOM   2342  CB  ILE A 149      -0.854   9.371 -10.690  1.00  0.61           C  
ATOM   2343  CG1 ILE A 149      -1.410   8.435 -11.704  1.00  0.61           C  
ATOM   2344  CG2 ILE A 149       0.040  10.407 -11.401  1.00  0.61           C  
ATOM   2345  CD1 ILE A 149      -2.330   9.103 -12.586  1.00  0.61           C  
ATOM   2346  H   ILE A 149      -1.647   7.935  -8.392  1.00  0.61           H  
ATOM   2347  HA  ILE A 149       0.728   8.062 -10.175  1.00  0.61           H  
ATOM   2348  HB  ILE A 149      -1.686   9.876 -10.202  1.00  0.61           H  
ATOM   2349 1HG1 ILE A 149      -0.607   8.016 -12.287  1.00  0.61           H  
ATOM   2350 2HG1 ILE A 149      -1.943   7.622 -11.212  1.00  0.61           H  
ATOM   2351 1HG2 ILE A 149      -0.542  10.952 -12.139  1.00  0.61           H  
ATOM   2352 2HG2 ILE A 149       0.435  11.096 -10.684  1.00  0.61           H  
ATOM   2353 3HG2 ILE A 149       0.869   9.891 -11.898  1.00  0.61           H  
ATOM   2354 1HD1 ILE A 149      -2.716   8.393 -13.317  1.00  0.61           H  
ATOM   2355 2HD1 ILE A 149      -3.129   9.504 -11.978  1.00  0.61           H  
ATOM   2356 3HD1 ILE A 149      -1.829   9.913 -13.095  1.00  0.61           H  
ATOM   2357  N   PHE A 150       1.909   9.724  -8.925  1.00  0.61           N  
ATOM   2358  CA  PHE A 150       2.730  10.646  -8.191  1.00  0.61           C  
ATOM   2359  C   PHE A 150       3.119  11.753  -9.162  1.00  0.61           C  
ATOM   2360  O   PHE A 150       3.740  11.491 -10.191  1.00  0.61           O  
ATOM   2361  CB  PHE A 150       3.903   9.860  -7.608  1.00  0.61           C  
ATOM   2362  CG  PHE A 150       3.391   8.858  -6.600  1.00  0.61           C  
ATOM   2363  CD1 PHE A 150       2.961   7.599  -7.012  1.00  0.61           C  
ATOM   2364  CD2 PHE A 150       3.284   9.176  -5.260  1.00  0.61           C  
ATOM   2365  CE1 PHE A 150       2.447   6.695  -6.098  1.00  0.61           C  
ATOM   2366  CE2 PHE A 150       2.765   8.275  -4.356  1.00  0.61           C  
ATOM   2367  CZ  PHE A 150       2.349   7.034  -4.775  1.00  0.61           C  
ATOM   2368  H   PHE A 150       2.342   9.143  -9.644  1.00  0.61           H  
ATOM   2369  HA  PHE A 150       2.153  11.086  -7.377  1.00  0.61           H  
ATOM   2370 1HB  PHE A 150       4.412   9.314  -8.401  1.00  0.61           H  
ATOM   2371 2HB  PHE A 150       4.605  10.492  -7.149  1.00  0.61           H  
ATOM   2372  HD1 PHE A 150       3.029   7.326  -8.071  1.00  0.61           H  
ATOM   2373  HD2 PHE A 150       3.600  10.149  -4.923  1.00  0.61           H  
ATOM   2374  HE1 PHE A 150       2.120   5.714  -6.431  1.00  0.61           H  
ATOM   2375  HE2 PHE A 150       2.673   8.546  -3.306  1.00  0.61           H  
ATOM   2376  HZ  PHE A 150       1.940   6.325  -4.051  1.00  0.61           H  
ATOM   2377  N   ILE A 151       2.670  12.971  -8.888  1.00  0.62           N  
ATOM   2378  CA  ILE A 151       2.877  14.072  -9.810  1.00  0.62           C  
ATOM   2379  C   ILE A 151       4.000  14.983  -9.382  1.00  0.62           C  
ATOM   2380  O   ILE A 151       4.038  15.466  -8.245  1.00  0.62           O  
ATOM   2381  CB  ILE A 151       1.612  14.896  -9.958  1.00  0.62           C  
ATOM   2382  CG1 ILE A 151       0.524  14.023 -10.452  1.00  0.62           C  
ATOM   2383  CG2 ILE A 151       1.836  16.063 -10.882  1.00  0.62           C  
ATOM   2384  CD1 ILE A 151      -0.749  14.672 -10.386  1.00  0.62           C  
ATOM   2385  H   ILE A 151       2.131  13.134  -8.045  1.00  0.62           H  
ATOM   2386  HA  ILE A 151       3.110  13.654 -10.775  1.00  0.62           H  
ATOM   2387  HB  ILE A 151       1.309  15.265  -8.982  1.00  0.62           H  
ATOM   2388 1HG1 ILE A 151       0.729  13.715 -11.477  1.00  0.62           H  
ATOM   2389 2HG1 ILE A 151       0.474  13.145  -9.818  1.00  0.62           H  
ATOM   2390 1HG2 ILE A 151       0.922  16.612 -10.945  1.00  0.62           H  
ATOM   2391 2HG2 ILE A 151       2.619  16.703 -10.491  1.00  0.62           H  
ATOM   2392 3HG2 ILE A 151       2.126  15.701 -11.874  1.00  0.62           H  
ATOM   2393 1HD1 ILE A 151      -1.520  14.012 -10.722  1.00  0.62           H  
ATOM   2394 2HD1 ILE A 151      -0.939  14.955  -9.350  1.00  0.62           H  
ATOM   2395 3HD1 ILE A 151      -0.715  15.547 -11.019  1.00  0.62           H  
ATOM   2396  N   ALA A 152       4.937  15.173 -10.283  1.00  0.63           N  
ATOM   2397  CA  ALA A 152       6.094  15.988 -10.012  1.00  0.63           C  
ATOM   2398  C   ALA A 152       5.936  17.386 -10.585  1.00  0.63           C  
ATOM   2399  O   ALA A 152       5.657  17.561 -11.777  1.00  0.63           O  
ATOM   2400  CB  ALA A 152       7.305  15.311 -10.586  1.00  0.63           C  
ATOM   2401  H   ALA A 152       4.827  14.730 -11.192  1.00  0.63           H  
ATOM   2402  HA  ALA A 152       6.211  16.077  -8.930  1.00  0.63           H  
ATOM   2403 1HB  ALA A 152       8.188  15.885 -10.372  1.00  0.63           H  
ATOM   2404 2HB  ALA A 152       7.387  14.325 -10.158  1.00  0.63           H  
ATOM   2405 3HB  ALA A 152       7.184  15.220 -11.663  1.00  0.63           H  
ATOM   2406  N   VAL A 153       6.124  18.377  -9.732  1.00  0.64           N  
ATOM   2407  CA  VAL A 153       6.058  19.774 -10.126  1.00  0.64           C  
ATOM   2408  C   VAL A 153       7.373  20.445  -9.749  1.00  0.64           C  
ATOM   2409  O   VAL A 153       7.742  20.443  -8.586  1.00  0.64           O  
ATOM   2410  CB  VAL A 153       4.854  20.459  -9.437  1.00  0.64           C  
ATOM   2411  CG1 VAL A 153       4.786  21.917  -9.797  1.00  0.64           C  
ATOM   2412  CG2 VAL A 153       3.578  19.763  -9.858  1.00  0.64           C  
ATOM   2413  H   VAL A 153       6.317  18.145  -8.756  1.00  0.64           H  
ATOM   2414  HA  VAL A 153       5.928  19.833 -11.206  1.00  0.64           H  
ATOM   2415  HB  VAL A 153       4.966  20.391  -8.351  1.00  0.64           H  
ATOM   2416 1HG1 VAL A 153       3.932  22.379  -9.303  1.00  0.64           H  
ATOM   2417 2HG1 VAL A 153       5.687  22.408  -9.473  1.00  0.64           H  
ATOM   2418 3HG1 VAL A 153       4.681  22.007 -10.868  1.00  0.64           H  
ATOM   2419 1HG2 VAL A 153       2.739  20.243  -9.378  1.00  0.64           H  
ATOM   2420 2HG2 VAL A 153       3.474  19.836 -10.934  1.00  0.64           H  
ATOM   2421 3HG2 VAL A 153       3.611  18.718  -9.566  1.00  0.64           H  
ATOM   2422  N   LYS A 154       8.065  21.040 -10.718  1.00  0.66           N  
ATOM   2423  CA  LYS A 154       9.370  21.665 -10.456  1.00  0.66           C  
ATOM   2424  C   LYS A 154       9.318  23.127 -10.033  1.00  0.66           C  
ATOM   2425  O   LYS A 154      10.355  23.761  -9.840  1.00  0.66           O  
ATOM   2426  CB  LYS A 154      10.278  21.534 -11.666  1.00  0.66           C  
ATOM   2427  CG  LYS A 154      10.673  20.131 -11.948  1.00  0.66           C  
ATOM   2428  CD  LYS A 154      11.610  20.014 -13.139  1.00  0.66           C  
ATOM   2429  CE  LYS A 154      12.967  20.642 -12.825  1.00  0.66           C  
ATOM   2430  NZ  LYS A 154      13.982  20.320 -13.859  1.00  0.66           N  
ATOM   2431  H   LYS A 154       7.704  21.023 -11.661  1.00  0.66           H  
ATOM   2432  HA  LYS A 154       9.837  21.114  -9.637  1.00  0.66           H  
ATOM   2433 1HB  LYS A 154       9.777  21.936 -12.547  1.00  0.66           H  
ATOM   2434 2HB  LYS A 154      11.185  22.116 -11.506  1.00  0.66           H  
ATOM   2435 1HG  LYS A 154      11.184  19.766 -11.065  1.00  0.66           H  
ATOM   2436 2HG  LYS A 154       9.787  19.518 -12.115  1.00  0.66           H  
ATOM   2437 1HD  LYS A 154      11.765  18.961 -13.385  1.00  0.66           H  
ATOM   2438 2HD  LYS A 154      11.176  20.515 -14.003  1.00  0.66           H  
ATOM   2439 1HE  LYS A 154      12.850  21.722 -12.773  1.00  0.66           H  
ATOM   2440 2HE  LYS A 154      13.318  20.278 -11.862  1.00  0.66           H  
ATOM   2441 1HZ  LYS A 154      14.856  20.740 -13.613  1.00  0.66           H  
ATOM   2442 2HZ  LYS A 154      14.104  19.291 -13.885  1.00  0.66           H  
ATOM   2443 3HZ  LYS A 154      13.687  20.648 -14.757  1.00  0.66           H  
ATOM   2444  N   ASP A 155       8.123  23.672  -9.940  1.00  0.67           N  
ATOM   2445  CA  ASP A 155       7.927  25.063  -9.565  1.00  0.67           C  
ATOM   2446  C   ASP A 155       7.114  25.192  -8.293  1.00  0.67           C  
ATOM   2447  O   ASP A 155       5.918  24.890  -8.279  1.00  0.67           O  
ATOM   2448  CB  ASP A 155       7.258  25.849 -10.679  1.00  0.67           C  
ATOM   2449  CG  ASP A 155       7.091  27.347 -10.332  1.00  0.67           C  
ATOM   2450  OD1 ASP A 155       7.452  27.745  -9.226  1.00  0.67           O  
ATOM   2451  OD2 ASP A 155       6.575  28.061 -11.154  1.00  0.67           O  
ATOM   2452  H   ASP A 155       7.324  23.089 -10.120  1.00  0.67           H  
ATOM   2453  HA  ASP A 155       8.904  25.510  -9.381  1.00  0.67           H  
ATOM   2454 1HB  ASP A 155       7.860  25.770 -11.585  1.00  0.67           H  
ATOM   2455 2HB  ASP A 155       6.284  25.422 -10.899  1.00  0.67           H  
ATOM   2456  N   LYS A 156       7.764  25.619  -7.217  1.00  0.67           N  
ATOM   2457  CA  LYS A 156       7.101  25.763  -5.933  1.00  0.67           C  
ATOM   2458  C   LYS A 156       5.867  26.651  -6.021  1.00  0.67           C  
ATOM   2459  O   LYS A 156       4.878  26.399  -5.333  1.00  0.67           O  
ATOM   2460  CB  LYS A 156       8.032  26.344  -4.874  1.00  0.67           C  
ATOM   2461  CG  LYS A 156       7.383  26.470  -3.512  1.00  0.67           C  
ATOM   2462  CD  LYS A 156       8.362  26.954  -2.457  1.00  0.67           C  
ATOM   2463  CE  LYS A 156       7.647  27.172  -1.134  1.00  0.67           C  
ATOM   2464  NZ  LYS A 156       8.567  27.613  -0.059  1.00  0.67           N  
ATOM   2465  H   LYS A 156       8.742  25.860  -7.305  1.00  0.67           H  
ATOM   2466  HA  LYS A 156       6.788  24.774  -5.602  1.00  0.67           H  
ATOM   2467 1HB  LYS A 156       8.899  25.736  -4.770  1.00  0.67           H  
ATOM   2468 2HB  LYS A 156       8.361  27.335  -5.185  1.00  0.67           H  
ATOM   2469 1HG  LYS A 156       6.546  27.173  -3.567  1.00  0.67           H  
ATOM   2470 2HG  LYS A 156       6.990  25.498  -3.209  1.00  0.67           H  
ATOM   2471 1HD  LYS A 156       9.152  26.212  -2.323  1.00  0.67           H  
ATOM   2472 2HD  LYS A 156       8.813  27.891  -2.779  1.00  0.67           H  
ATOM   2473 1HE  LYS A 156       6.888  27.937  -1.275  1.00  0.67           H  
ATOM   2474 2HE  LYS A 156       7.161  26.245  -0.830  1.00  0.67           H  
ATOM   2475 1HZ  LYS A 156       8.034  27.750   0.789  1.00  0.67           H  
ATOM   2476 2HZ  LYS A 156       9.272  26.909   0.093  1.00  0.67           H  
ATOM   2477 3HZ  LYS A 156       9.006  28.480  -0.327  1.00  0.67           H  
ATOM   2478  N   GLU A 157       5.920  27.724  -6.827  1.00  0.67           N  
ATOM   2479  CA  GLU A 157       4.768  28.613  -6.892  1.00  0.67           C  
ATOM   2480  C   GLU A 157       3.576  27.849  -7.432  1.00  0.67           C  
ATOM   2481  O   GLU A 157       2.463  27.962  -6.917  1.00  0.67           O  
ATOM   2482  CB  GLU A 157       5.051  29.850  -7.744  1.00  0.67           C  
ATOM   2483  CG  GLU A 157       3.877  30.818  -7.809  1.00  0.67           C  
ATOM   2484  CD  GLU A 157       4.147  32.108  -8.567  1.00  0.67           C  
ATOM   2485  OE1 GLU A 157       5.245  32.608  -8.513  1.00  0.67           O  
ATOM   2486  OE2 GLU A 157       3.221  32.590  -9.209  1.00  0.67           O  
ATOM   2487  H   GLU A 157       6.719  27.872  -7.454  1.00  0.67           H  
ATOM   2488  HA  GLU A 157       4.527  28.943  -5.881  1.00  0.67           H  
ATOM   2489 1HB  GLU A 157       5.913  30.381  -7.343  1.00  0.67           H  
ATOM   2490 2HB  GLU A 157       5.299  29.541  -8.762  1.00  0.67           H  
ATOM   2491 1HG  GLU A 157       3.063  30.291  -8.302  1.00  0.67           H  
ATOM   2492 2HG  GLU A 157       3.557  31.055  -6.795  1.00  0.67           H  
ATOM   2493  N   LEU A 158       3.811  27.056  -8.472  1.00  0.66           N  
ATOM   2494  CA  LEU A 158       2.745  26.267  -9.051  1.00  0.66           C  
ATOM   2495  C   LEU A 158       2.234  25.249  -8.066  1.00  0.66           C  
ATOM   2496  O   LEU A 158       1.029  25.088  -7.904  1.00  0.66           O  
ATOM   2497  CB  LEU A 158       3.173  25.575 -10.331  1.00  0.66           C  
ATOM   2498  CG  LEU A 158       2.116  24.702 -10.874  1.00  0.66           C  
ATOM   2499  CD1 LEU A 158       0.885  25.526 -11.088  1.00  0.66           C  
ATOM   2500  CD2 LEU A 158       2.572  24.078 -12.174  1.00  0.66           C  
ATOM   2501  H   LEU A 158       4.753  26.998  -8.850  1.00  0.66           H  
ATOM   2502  HA  LEU A 158       1.925  26.940  -9.296  1.00  0.66           H  
ATOM   2503 1HB  LEU A 158       3.438  26.323 -11.076  1.00  0.66           H  
ATOM   2504 2HB  LEU A 158       4.047  24.961 -10.121  1.00  0.66           H  
ATOM   2505  HG  LEU A 158       1.900  23.930 -10.155  1.00  0.66           H  
ATOM   2506 1HD1 LEU A 158       0.101  24.894 -11.452  1.00  0.66           H  
ATOM   2507 2HD1 LEU A 158       0.575  25.968 -10.142  1.00  0.66           H  
ATOM   2508 3HD1 LEU A 158       1.092  26.317 -11.805  1.00  0.66           H  
ATOM   2509 1HD2 LEU A 158       1.795  23.439 -12.555  1.00  0.66           H  
ATOM   2510 2HD2 LEU A 158       2.788  24.863 -12.897  1.00  0.66           H  
ATOM   2511 3HD2 LEU A 158       3.461  23.496 -12.007  1.00  0.66           H  
ATOM   2512  N   TYR A 159       3.154  24.565  -7.410  1.00  0.65           N  
ATOM   2513  CA  TYR A 159       2.799  23.550  -6.441  1.00  0.65           C  
ATOM   2514  C   TYR A 159       1.860  24.116  -5.384  1.00  0.65           C  
ATOM   2515  O   TYR A 159       0.788  23.548  -5.130  1.00  0.65           O  
ATOM   2516  CB  TYR A 159       4.080  23.022  -5.818  1.00  0.65           C  
ATOM   2517  CG  TYR A 159       3.936  22.073  -4.702  1.00  0.65           C  
ATOM   2518  CD1 TYR A 159       3.622  20.753  -4.932  1.00  0.65           C  
ATOM   2519  CD2 TYR A 159       4.170  22.527  -3.416  1.00  0.65           C  
ATOM   2520  CE1 TYR A 159       3.530  19.888  -3.865  1.00  0.65           C  
ATOM   2521  CE2 TYR A 159       4.088  21.662  -2.360  1.00  0.65           C  
ATOM   2522  CZ  TYR A 159       3.771  20.345  -2.579  1.00  0.65           C  
ATOM   2523  OH  TYR A 159       3.692  19.483  -1.514  1.00  0.65           O  
ATOM   2524  H   TYR A 159       4.138  24.756  -7.598  1.00  0.65           H  
ATOM   2525  HA  TYR A 159       2.286  22.740  -6.956  1.00  0.65           H  
ATOM   2526 1HB  TYR A 159       4.688  22.547  -6.592  1.00  0.65           H  
ATOM   2527 2HB  TYR A 159       4.649  23.859  -5.451  1.00  0.65           H  
ATOM   2528  HD1 TYR A 159       3.449  20.403  -5.949  1.00  0.65           H  
ATOM   2529  HD2 TYR A 159       4.428  23.576  -3.248  1.00  0.65           H  
ATOM   2530  HE1 TYR A 159       3.279  18.856  -4.029  1.00  0.65           H  
ATOM   2531  HE2 TYR A 159       4.276  22.019  -1.348  1.00  0.65           H  
ATOM   2532  HH  TYR A 159       3.502  18.591  -1.830  1.00  0.65           H  
ATOM   2533  N   GLU A 160       2.231  25.248  -4.779  1.00  0.65           N  
ATOM   2534  CA  GLU A 160       1.358  25.826  -3.773  1.00  0.65           C  
ATOM   2535  C   GLU A 160       0.020  26.263  -4.373  1.00  0.65           C  
ATOM   2536  O   GLU A 160      -1.026  26.044  -3.758  1.00  0.65           O  
ATOM   2537  CB  GLU A 160       2.033  26.998  -3.047  1.00  0.65           C  
ATOM   2538  CG  GLU A 160       3.177  26.581  -2.104  1.00  0.65           C  
ATOM   2539  CD  GLU A 160       3.782  27.737  -1.313  1.00  0.65           C  
ATOM   2540  OE1 GLU A 160       3.413  28.867  -1.550  1.00  0.65           O  
ATOM   2541  OE2 GLU A 160       4.604  27.476  -0.455  1.00  0.65           O  
ATOM   2542  H   GLU A 160       3.119  25.694  -5.017  1.00  0.65           H  
ATOM   2543  HA  GLU A 160       1.152  25.057  -3.030  1.00  0.65           H  
ATOM   2544 1HB  GLU A 160       2.451  27.684  -3.791  1.00  0.65           H  
ATOM   2545 2HB  GLU A 160       1.292  27.548  -2.470  1.00  0.65           H  
ATOM   2546 1HG  GLU A 160       2.804  25.831  -1.408  1.00  0.65           H  
ATOM   2547 2HG  GLU A 160       3.962  26.116  -2.706  1.00  0.65           H  
ATOM   2548  N   LYS A 161       0.016  26.829  -5.587  1.00  0.66           N  
ATOM   2549  CA  LYS A 161      -1.256  27.237  -6.178  1.00  0.66           C  
ATOM   2550  C   LYS A 161      -2.167  26.048  -6.439  1.00  0.66           C  
ATOM   2551  O   LYS A 161      -3.379  26.128  -6.210  1.00  0.66           O  
ATOM   2552  CB  LYS A 161      -1.042  28.022  -7.473  1.00  0.66           C  
ATOM   2553  CG  LYS A 161      -0.497  29.435  -7.271  1.00  0.66           C  
ATOM   2554  CD  LYS A 161      -0.267  30.139  -8.599  1.00  0.66           C  
ATOM   2555  CE  LYS A 161       0.253  31.556  -8.387  1.00  0.66           C  
ATOM   2556  NZ  LYS A 161       0.585  32.231  -9.677  1.00  0.66           N  
ATOM   2557  H   LYS A 161       0.891  27.010  -6.088  1.00  0.66           H  
ATOM   2558  HA  LYS A 161      -1.762  27.891  -5.470  1.00  0.66           H  
ATOM   2559 1HB  LYS A 161      -0.332  27.480  -8.102  1.00  0.66           H  
ATOM   2560 2HB  LYS A 161      -1.979  28.090  -8.021  1.00  0.66           H  
ATOM   2561 1HG  LYS A 161      -1.207  30.013  -6.682  1.00  0.66           H  
ATOM   2562 2HG  LYS A 161       0.442  29.390  -6.726  1.00  0.66           H  
ATOM   2563 1HD  LYS A 161       0.474  29.577  -9.176  1.00  0.66           H  
ATOM   2564 2HD  LYS A 161      -1.194  30.177  -9.166  1.00  0.66           H  
ATOM   2565 1HE  LYS A 161      -0.499  32.143  -7.866  1.00  0.66           H  
ATOM   2566 2HE  LYS A 161       1.137  31.512  -7.773  1.00  0.66           H  
ATOM   2567 1HZ  LYS A 161       0.945  33.162  -9.488  1.00  0.66           H  
ATOM   2568 2HZ  LYS A 161       1.295  31.693 -10.171  1.00  0.66           H  
ATOM   2569 3HZ  LYS A 161      -0.237  32.296 -10.251  1.00  0.66           H  
ATOM   2570  N   LEU A 162      -1.595  24.929  -6.881  1.00  0.69           N  
ATOM   2571  CA  LEU A 162      -2.403  23.754  -7.137  1.00  0.69           C  
ATOM   2572  C   LEU A 162      -3.009  23.267  -5.838  1.00  0.69           C  
ATOM   2573  O   LEU A 162      -4.204  22.989  -5.772  1.00  0.69           O  
ATOM   2574  CB  LEU A 162      -1.538  22.667  -7.783  1.00  0.69           C  
ATOM   2575  CG  LEU A 162      -1.099  22.998  -9.205  1.00  0.69           C  
ATOM   2576  CD1 LEU A 162      -0.075  22.012  -9.682  1.00  0.69           C  
ATOM   2577  CD2 LEU A 162      -2.294  22.998 -10.111  1.00  0.69           C  
ATOM   2578  H   LEU A 162      -0.592  24.909  -7.063  1.00  0.69           H  
ATOM   2579  HA  LEU A 162      -3.209  24.023  -7.819  1.00  0.69           H  
ATOM   2580 1HB  LEU A 162      -0.637  22.538  -7.179  1.00  0.69           H  
ATOM   2581 2HB  LEU A 162      -2.086  21.735  -7.791  1.00  0.69           H  
ATOM   2582  HG  LEU A 162      -0.659  23.977  -9.214  1.00  0.69           H  
ATOM   2583 1HD1 LEU A 162       0.220  22.290 -10.682  1.00  0.69           H  
ATOM   2584 2HD1 LEU A 162       0.791  22.045  -9.021  1.00  0.69           H  
ATOM   2585 3HD1 LEU A 162      -0.483  21.021  -9.691  1.00  0.69           H  
ATOM   2586 1HD2 LEU A 162      -1.983  23.258 -11.106  1.00  0.69           H  
ATOM   2587 2HD2 LEU A 162      -2.751  22.012 -10.120  1.00  0.69           H  
ATOM   2588 3HD2 LEU A 162      -3.014  23.731  -9.758  1.00  0.69           H  
ATOM   2589  N   LEU A 163      -2.219  23.252  -4.767  1.00  0.74           N  
ATOM   2590  CA  LEU A 163      -2.764  22.794  -3.503  1.00  0.74           C  
ATOM   2591  C   LEU A 163      -3.854  23.716  -2.973  1.00  0.74           C  
ATOM   2592  O   LEU A 163      -4.890  23.248  -2.494  1.00  0.74           O  
ATOM   2593  CB  LEU A 163      -1.640  22.629  -2.488  1.00  0.74           C  
ATOM   2594  CG  LEU A 163      -0.700  21.459  -2.779  1.00  0.74           C  
ATOM   2595  CD1 LEU A 163       0.444  21.479  -1.812  1.00  0.74           C  
ATOM   2596  CD2 LEU A 163      -1.487  20.174  -2.669  1.00  0.74           C  
ATOM   2597  H   LEU A 163      -1.234  23.512  -4.845  1.00  0.74           H  
ATOM   2598  HA  LEU A 163      -3.204  21.819  -3.658  1.00  0.74           H  
ATOM   2599 1HB  LEU A 163      -1.042  23.544  -2.485  1.00  0.74           H  
ATOM   2600 2HB  LEU A 163      -2.071  22.489  -1.499  1.00  0.74           H  
ATOM   2601  HG  LEU A 163      -0.287  21.550  -3.788  1.00  0.74           H  
ATOM   2602 1HD1 LEU A 163       1.093  20.642  -2.025  1.00  0.74           H  
ATOM   2603 2HD1 LEU A 163       0.997  22.415  -1.921  1.00  0.74           H  
ATOM   2604 3HD1 LEU A 163       0.066  21.391  -0.795  1.00  0.74           H  
ATOM   2605 1HD2 LEU A 163      -0.835  19.334  -2.862  1.00  0.74           H  
ATOM   2606 2HD2 LEU A 163      -1.898  20.094  -1.669  1.00  0.74           H  
ATOM   2607 3HD2 LEU A 163      -2.293  20.179  -3.386  1.00  0.74           H  
ATOM   2608  N   LYS A 164      -3.671  25.027  -3.119  1.00  0.83           N  
ATOM   2609  CA  LYS A 164      -4.683  25.959  -2.644  1.00  0.83           C  
ATOM   2610  C   LYS A 164      -5.979  25.791  -3.431  1.00  0.83           C  
ATOM   2611  O   LYS A 164      -7.072  25.874  -2.874  1.00  0.83           O  
ATOM   2612  CB  LYS A 164      -4.167  27.395  -2.753  1.00  0.83           C  
ATOM   2613  CG  LYS A 164      -3.061  27.744  -1.745  1.00  0.83           C  
ATOM   2614  CD  LYS A 164      -2.545  29.163  -1.947  1.00  0.83           C  
ATOM   2615  CE  LYS A 164      -1.424  29.488  -0.965  1.00  0.83           C  
ATOM   2616  NZ  LYS A 164      -0.881  30.862  -1.172  1.00  0.83           N  
ATOM   2617  H   LYS A 164      -2.803  25.380  -3.525  1.00  0.83           H  
ATOM   2618  HA  LYS A 164      -4.895  25.739  -1.598  1.00  0.83           H  
ATOM   2619 1HB  LYS A 164      -3.763  27.551  -3.756  1.00  0.83           H  
ATOM   2620 2HB  LYS A 164      -4.992  28.091  -2.618  1.00  0.83           H  
ATOM   2621 1HG  LYS A 164      -3.457  27.653  -0.735  1.00  0.83           H  
ATOM   2622 2HG  LYS A 164      -2.238  27.046  -1.851  1.00  0.83           H  
ATOM   2623 1HD  LYS A 164      -2.162  29.261  -2.966  1.00  0.83           H  
ATOM   2624 2HD  LYS A 164      -3.358  29.873  -1.811  1.00  0.83           H  
ATOM   2625 1HE  LYS A 164      -1.806  29.408   0.051  1.00  0.83           H  
ATOM   2626 2HE  LYS A 164      -0.615  28.766  -1.097  1.00  0.83           H  
ATOM   2627 1HZ  LYS A 164      -0.141  31.035  -0.505  1.00  0.83           H  
ATOM   2628 2HZ  LYS A 164      -0.512  30.938  -2.109  1.00  0.83           H  
ATOM   2629 3HZ  LYS A 164      -1.618  31.541  -1.043  1.00  0.83           H  
ATOM   2630  N   ALA A 165      -5.858  25.569  -4.738  1.00  0.94           N  
ATOM   2631  CA  ALA A 165      -7.012  25.359  -5.598  1.00  0.94           C  
ATOM   2632  C   ALA A 165      -7.767  24.069  -5.265  1.00  0.94           C  
ATOM   2633  O   ALA A 165      -8.998  24.029  -5.302  1.00  0.94           O  
ATOM   2634  CB  ALA A 165      -6.565  25.316  -7.029  1.00  0.94           C  
ATOM   2635  H   ALA A 165      -4.929  25.547  -5.161  1.00  0.94           H  
ATOM   2636  HA  ALA A 165      -7.695  26.195  -5.454  1.00  0.94           H  
ATOM   2637 1HB  ALA A 165      -7.430  25.187  -7.656  1.00  0.94           H  
ATOM   2638 2HB  ALA A 165      -6.052  26.242  -7.286  1.00  0.94           H  
ATOM   2639 3HB  ALA A 165      -5.885  24.480  -7.152  1.00  0.94           H  
ATOM   2640  N   LEU A 166      -7.017  23.011  -4.953  1.00  1.07           N  
ATOM   2641  CA  LEU A 166      -7.574  21.697  -4.635  1.00  1.07           C  
ATOM   2642  C   LEU A 166      -8.318  21.608  -3.305  1.00  1.07           C  
ATOM   2643  O   LEU A 166      -9.324  20.899  -3.211  1.00  1.07           O  
ATOM   2644  CB  LEU A 166      -6.448  20.673  -4.600  1.00  1.07           C  
ATOM   2645  CG  LEU A 166      -5.782  20.303  -5.912  1.00  1.07           C  
ATOM   2646  CD1 LEU A 166      -4.578  19.557  -5.562  1.00  1.07           C  
ATOM   2647  CD2 LEU A 166      -6.698  19.440  -6.756  1.00  1.07           C  
ATOM   2648  H   LEU A 166      -6.002  23.110  -4.968  1.00  1.07           H  
ATOM   2649  HA  LEU A 166      -8.268  21.434  -5.430  1.00  1.07           H  
ATOM   2650 1HB  LEU A 166      -5.669  21.065  -3.945  1.00  1.07           H  
ATOM   2651 2HB  LEU A 166      -6.833  19.757  -4.152  1.00  1.07           H  
ATOM   2652  HG  LEU A 166      -5.520  21.184  -6.477  1.00  1.07           H  
ATOM   2653 1HD1 LEU A 166      -4.084  19.260  -6.416  1.00  1.07           H  
ATOM   2654 2HD1 LEU A 166      -3.936  20.175  -4.977  1.00  1.07           H  
ATOM   2655 3HD1 LEU A 166      -4.870  18.711  -5.002  1.00  1.07           H  
ATOM   2656 1HD2 LEU A 166      -6.186  19.163  -7.679  1.00  1.07           H  
ATOM   2657 2HD2 LEU A 166      -6.960  18.539  -6.200  1.00  1.07           H  
ATOM   2658 3HD2 LEU A 166      -7.602  20.000  -6.994  1.00  1.07           H  
ATOM   2659  N   LYS A 167      -7.831  22.307  -2.279  1.00  1.22           N  
ATOM   2660  CA  LYS A 167      -8.438  22.193  -0.956  1.00  1.22           C  
ATOM   2661  C   LYS A 167      -7.972  23.276   0.016  1.00  1.22           C  
ATOM   2662  O   LYS A 167      -8.785  24.096   0.449  1.00  1.22           O  
ATOM   2663  OXT LYS A 167      -6.925  23.093   0.634  1.00  1.22           O  
ATOM   2664  CB  LYS A 167      -8.115  20.811  -0.365  1.00  1.22           C  
ATOM   2665  CG  LYS A 167      -6.608  20.566  -0.146  1.00  1.22           C  
ATOM   2666  CD  LYS A 167      -6.321  19.163   0.403  1.00  1.22           C  
ATOM   2667  CE  LYS A 167      -4.826  18.986   0.701  1.00  1.22           C  
ATOM   2668  NZ  LYS A 167      -4.518  17.656   1.286  1.00  1.22           N  
ATOM   2669  H   LYS A 167      -6.990  22.875  -2.411  1.00  1.22           H  
ATOM   2670  HA  LYS A 167      -9.517  22.290  -1.069  1.00  1.22           H  
ATOM   2671 1HB  LYS A 167      -8.612  20.706   0.599  1.00  1.22           H  
ATOM   2672 2HB  LYS A 167      -8.495  20.023  -1.012  1.00  1.22           H  
ATOM   2673 1HG  LYS A 167      -6.077  20.694  -1.095  1.00  1.22           H  
ATOM   2674 2HG  LYS A 167      -6.222  21.299   0.559  1.00  1.22           H  
ATOM   2675 1HD  LYS A 167      -6.889  19.003   1.319  1.00  1.22           H  
ATOM   2676 2HD  LYS A 167      -6.625  18.413  -0.331  1.00  1.22           H  
ATOM   2677 1HE  LYS A 167      -4.253  19.107  -0.220  1.00  1.22           H  
ATOM   2678 2HE  LYS A 167      -4.522  19.755   1.409  1.00  1.22           H  
ATOM   2679 1HZ  LYS A 167      -3.506  17.611   1.483  1.00  1.22           H  
ATOM   2680 2HZ  LYS A 167      -5.022  17.536   2.146  1.00  1.22           H  
ATOM   2681 3HZ  LYS A 167      -4.764  16.906   0.641  1.00  1.22           H  
ENDMDL

