REMARK ID 639935 MODEL 1 7tx4-PLE-2
PFRMAT TS
TARGET 7tx4-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2682
ENDMDL

REMARK ID 639935 MODEL 2 7tx4-PLE-2
PFRMAT TS
TARGET 7tx4-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2682
ENDMDL

REMARK ID 639935 MODEL 3 7tx4-PLE-2
PFRMAT TS
TARGET 7tx4-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2682
ENDMDL

REMARK ID 639935 MODEL 4 7tx4-PLE-2
PFRMAT TS
TARGET 7tx4-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2682
ENDMDL

REMARK ID 639935 MODEL 5 7tx4-PLE-2
PFRMAT TS
TARGET 7tx4-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2682
ENDMDL

