REMARK ID 642432 DOMAINID 636024 MODEL 1 109l-n03
MODEL     1
ATOM      1  N   MET A   1       1.802  -0.358   1.417  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.625   0.167   0.332  1.00  1.18           C  
ATOM      3  C   MET A   1       3.003   1.632   0.448  1.00  1.18           C  
ATOM      4  O   MET A   1       2.602   2.454  -0.380  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.981  -0.082  -1.027  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.028  -1.549  -1.515  1.00  1.18           C  
ATOM      7  SD  MET A   1       1.297  -1.739  -3.173  1.00  1.18           S  
ATOM      8  CE  MET A   1       1.802  -3.377  -3.696  1.00  1.18           C  
ATOM      9 1H   MET A   1       2.125  -1.289   1.668  1.00  1.18           H  
ATOM     10 2H   MET A   1       1.883   0.254   2.227  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.838  -0.397   1.122  1.00  1.18           H  
ATOM     12  HA  MET A   1       3.564  -0.390   0.345  1.00  1.18           H  
ATOM     13 1HB  MET A   1       0.924   0.187  -0.960  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.413   0.583  -1.757  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.071  -1.882  -1.552  1.00  1.18           H  
ATOM     16 2HG  MET A   1       1.490  -2.191  -0.816  1.00  1.18           H  
ATOM     17 1HE  MET A   1       1.402  -3.569  -4.698  1.00  1.18           H  
ATOM     18 2HE  MET A   1       2.890  -3.434  -3.727  1.00  1.18           H  
ATOM     19 3HE  MET A   1       1.418  -4.124  -3.001  1.00  1.18           H  
ATOM     20  N   ASP A   2       3.792   1.953   1.464  1.00  1.07           N  
ATOM     21  CA  ASP A   2       4.351   3.300   1.586  1.00  1.07           C  
ATOM     22  C   ASP A   2       5.523   3.328   0.627  1.00  1.07           C  
ATOM     23  O   ASP A   2       5.879   2.288   0.082  1.00  1.07           O  
ATOM     24  CB  ASP A   2       4.772   3.633   3.028  1.00  1.07           C  
ATOM     25  CG  ASP A   2       4.925   5.170   3.328  1.00  1.07           C  
ATOM     26  OD1 ASP A   2       5.156   5.939   2.407  1.00  1.07           O  
ATOM     27  OD2 ASP A   2       4.822   5.533   4.472  1.00  1.07           O  
ATOM     28  H   ASP A   2       4.046   1.220   2.131  1.00  1.07           H  
ATOM     29  HA  ASP A   2       3.615   4.034   1.259  1.00  1.07           H  
ATOM     30 1HB  ASP A   2       4.037   3.218   3.718  1.00  1.07           H  
ATOM     31 2HB  ASP A   2       5.722   3.142   3.244  1.00  1.07           H  
ATOM     32  N   VAL A   3       6.153   4.474   0.437  1.00  0.96           N  
ATOM     33  CA  VAL A   3       7.213   4.535  -0.563  1.00  0.96           C  
ATOM     34  C   VAL A   3       8.350   3.608  -0.171  1.00  0.96           C  
ATOM     35  O   VAL A   3       8.907   2.919  -1.020  1.00  0.96           O  
ATOM     36  CB  VAL A   3       7.748   5.941  -0.737  1.00  0.96           C  
ATOM     37  CG1 VAL A   3       8.911   5.913  -1.708  1.00  0.96           C  
ATOM     38  CG2 VAL A   3       6.681   6.776  -1.185  1.00  0.96           C  
ATOM     39  H   VAL A   3       5.842   5.291   0.960  1.00  0.96           H  
ATOM     40  HA  VAL A   3       6.807   4.211  -1.518  1.00  0.96           H  
ATOM     41  HB  VAL A   3       8.132   6.311   0.214  1.00  0.96           H  
ATOM     42 1HG1 VAL A   3       9.308   6.921  -1.832  1.00  0.96           H  
ATOM     43 2HG1 VAL A   3       9.683   5.256  -1.339  1.00  0.96           H  
ATOM     44 3HG1 VAL A   3       8.567   5.541  -2.672  1.00  0.96           H  
ATOM     45 1HG2 VAL A   3       7.041   7.776  -1.332  1.00  0.96           H  
ATOM     46 2HG2 VAL A   3       6.332   6.371  -2.100  1.00  0.96           H  
ATOM     47 3HG2 VAL A   3       5.874   6.773  -0.449  1.00  0.96           H  
ATOM     48  N   PHE A   4       8.687   3.578   1.116  1.00  0.87           N  
ATOM     49  CA  PHE A   4       9.713   2.661   1.597  1.00  0.87           C  
ATOM     50  C   PHE A   4       9.384   1.220   1.236  1.00  0.87           C  
ATOM     51  O   PHE A   4      10.249   0.487   0.758  1.00  0.87           O  
ATOM     52  CB  PHE A   4       9.931   2.795   3.098  1.00  0.87           C  
ATOM     53  CG  PHE A   4      10.816   1.717   3.645  1.00  0.87           C  
ATOM     54  CD1 PHE A   4      12.175   1.709   3.423  1.00  0.87           C  
ATOM     55  CD2 PHE A   4      10.268   0.702   4.407  1.00  0.87           C  
ATOM     56  CE1 PHE A   4      12.952   0.686   3.937  1.00  0.87           C  
ATOM     57  CE2 PHE A   4      11.050  -0.296   4.924  1.00  0.87           C  
ATOM     58  CZ  PHE A   4      12.395  -0.306   4.684  1.00  0.87           C  
ATOM     59  H   PHE A   4       8.200   4.183   1.762  1.00  0.87           H  
ATOM     60  HA  PHE A   4      10.650   2.914   1.110  1.00  0.87           H  
ATOM     61 1HB  PHE A   4      10.386   3.758   3.314  1.00  0.87           H  
ATOM     62 2HB  PHE A   4       8.974   2.753   3.615  1.00  0.87           H  
ATOM     63  HD1 PHE A   4      12.625   2.505   2.827  1.00  0.87           H  
ATOM     64  HD2 PHE A   4       9.194   0.703   4.597  1.00  0.87           H  
ATOM     65  HE1 PHE A   4      14.013   0.659   3.757  1.00  0.87           H  
ATOM     66  HE2 PHE A   4      10.601  -1.081   5.524  1.00  0.87           H  
ATOM     67  HZ  PHE A   4      13.019  -1.101   5.090  1.00  0.87           H  
ATOM     68  N   GLU A   5       8.152   0.793   1.491  1.00  0.81           N  
ATOM     69  CA  GLU A   5       7.770  -0.577   1.187  1.00  0.81           C  
ATOM     70  C   GLU A   5       7.866  -0.835  -0.311  1.00  0.81           C  
ATOM     71  O   GLU A   5       8.288  -1.911  -0.740  1.00  0.81           O  
ATOM     72  CB  GLU A   5       6.352  -0.843   1.669  1.00  0.81           C  
ATOM     73  CG  GLU A   5       6.201  -0.862   3.188  1.00  0.81           C  
ATOM     74  CD  GLU A   5       4.766  -0.977   3.643  1.00  0.81           C  
ATOM     75  OE1 GLU A   5       3.899  -0.383   3.014  1.00  0.81           O  
ATOM     76  OE2 GLU A   5       4.522  -1.660   4.604  1.00  0.81           O  
ATOM     77  H   GLU A   5       7.473   1.434   1.870  1.00  0.81           H  
ATOM     78  HA  GLU A   5       8.455  -1.246   1.690  1.00  0.81           H  
ATOM     79 1HB  GLU A   5       5.706  -0.073   1.278  1.00  0.81           H  
ATOM     80 2HB  GLU A   5       6.004  -1.796   1.274  1.00  0.81           H  
ATOM     81 1HG  GLU A   5       6.769  -1.702   3.584  1.00  0.81           H  
ATOM     82 2HG  GLU A   5       6.633   0.055   3.589  1.00  0.81           H  
ATOM     83  N   LEU A   6       7.493   0.158  -1.110  1.00  0.78           N  
ATOM     84  CA  LEU A   6       7.556   0.019  -2.553  1.00  0.78           C  
ATOM     85  C   LEU A   6       9.008  -0.102  -2.999  1.00  0.78           C  
ATOM     86  O   LEU A   6       9.339  -0.877  -3.903  1.00  0.78           O  
ATOM     87  CB  LEU A   6       6.862   1.203  -3.181  1.00  0.78           C  
ATOM     88  CG  LEU A   6       5.353   1.214  -2.907  1.00  0.78           C  
ATOM     89  CD1 LEU A   6       4.741   2.469  -3.458  1.00  0.78           C  
ATOM     90  CD2 LEU A   6       4.793  -0.013  -3.455  1.00  0.78           C  
ATOM     91  H   LEU A   6       7.130   1.021  -0.702  1.00  0.78           H  
ATOM     92  HA  LEU A   6       7.031  -0.887  -2.841  1.00  0.78           H  
ATOM     93 1HB  LEU A   6       7.285   2.113  -2.781  1.00  0.78           H  
ATOM     94 2HB  LEU A   6       7.026   1.186  -4.242  1.00  0.78           H  
ATOM     95  HG  LEU A   6       5.163   1.215  -1.855  1.00  0.78           H  
ATOM     96 1HD1 LEU A   6       3.673   2.464  -3.240  1.00  0.78           H  
ATOM     97 2HD1 LEU A   6       5.199   3.322  -2.976  1.00  0.78           H  
ATOM     98 3HD1 LEU A   6       4.898   2.523  -4.528  1.00  0.78           H  
ATOM     99 1HD2 LEU A   6       3.748  -0.053  -3.308  1.00  0.78           H  
ATOM    100 2HD2 LEU A   6       4.989  -0.034  -4.450  1.00  0.78           H  
ATOM    101 3HD2 LEU A   6       5.261  -0.854  -2.980  1.00  0.78           H  
ATOM    102  N   LEU A   7       9.888   0.630  -2.322  1.00  0.76           N  
ATOM    103  CA  LEU A   7      11.307   0.549  -2.589  1.00  0.76           C  
ATOM    104  C   LEU A   7      11.782  -0.865  -2.244  1.00  0.76           C  
ATOM    105  O   LEU A   7      12.529  -1.473  -3.014  1.00  0.76           O  
ATOM    106  CB  LEU A   7      12.082   1.596  -1.794  1.00  0.76           C  
ATOM    107  CG  LEU A   7      13.545   1.574  -2.025  1.00  0.76           C  
ATOM    108  CD1 LEU A   7      13.846   1.868  -3.482  1.00  0.76           C  
ATOM    109  CD2 LEU A   7      14.217   2.560  -1.110  1.00  0.76           C  
ATOM    110  H   LEU A   7       9.555   1.281  -1.612  1.00  0.76           H  
ATOM    111  HA  LEU A   7      11.474   0.725  -3.651  1.00  0.76           H  
ATOM    112 1HB  LEU A   7      11.701   2.585  -2.047  1.00  0.76           H  
ATOM    113 2HB  LEU A   7      11.920   1.429  -0.739  1.00  0.76           H  
ATOM    114  HG  LEU A   7      13.893   0.586  -1.817  1.00  0.76           H  
ATOM    115 1HD1 LEU A   7      14.919   1.809  -3.640  1.00  0.76           H  
ATOM    116 2HD1 LEU A   7      13.350   1.134  -4.116  1.00  0.76           H  
ATOM    117 3HD1 LEU A   7      13.493   2.867  -3.734  1.00  0.76           H  
ATOM    118 1HD2 LEU A   7      15.289   2.513  -1.259  1.00  0.76           H  
ATOM    119 2HD2 LEU A   7      13.869   3.555  -1.326  1.00  0.76           H  
ATOM    120 3HD2 LEU A   7      13.983   2.306  -0.083  1.00  0.76           H  
ATOM    121  N   LYS A   8      11.338  -1.408  -1.092  1.00  0.77           N  
ATOM    122  CA  LYS A   8      11.738  -2.765  -0.718  1.00  0.77           C  
ATOM    123  C   LYS A   8      11.276  -3.749  -1.793  1.00  0.77           C  
ATOM    124  O   LYS A   8      12.003  -4.667  -2.154  1.00  0.77           O  
ATOM    125  CB  LYS A   8      11.129  -3.233   0.616  1.00  0.77           C  
ATOM    126  CG  LYS A   8      11.619  -2.589   1.882  1.00  0.77           C  
ATOM    127  CD  LYS A   8      11.138  -3.412   3.088  1.00  0.77           C  
ATOM    128  CE  LYS A   8       9.651  -3.282   3.346  1.00  0.77           C  
ATOM    129  NZ  LYS A   8       9.222  -4.089   4.535  1.00  0.77           N  
ATOM    130  H   LYS A   8      10.740  -0.859  -0.474  1.00  0.77           H  
ATOM    131  HA  LYS A   8      12.825  -2.807  -0.652  1.00  0.77           H  
ATOM    132 1HB  LYS A   8      10.054  -3.094   0.585  1.00  0.77           H  
ATOM    133 2HB  LYS A   8      11.307  -4.302   0.720  1.00  0.77           H  
ATOM    134 1HG  LYS A   8      12.697  -2.548   1.876  1.00  0.77           H  
ATOM    135 2HG  LYS A   8      11.229  -1.574   1.950  1.00  0.77           H  
ATOM    136 1HD  LYS A   8      11.345  -4.459   2.891  1.00  0.77           H  
ATOM    137 2HD  LYS A   8      11.682  -3.112   3.977  1.00  0.77           H  
ATOM    138 1HE  LYS A   8       9.411  -2.242   3.529  1.00  0.77           H  
ATOM    139 2HE  LYS A   8       9.101  -3.623   2.468  1.00  0.77           H  
ATOM    140 1HZ  LYS A   8       8.225  -3.975   4.678  1.00  0.77           H  
ATOM    141 2HZ  LYS A   8       9.429  -5.065   4.374  1.00  0.77           H  
ATOM    142 3HZ  LYS A   8       9.716  -3.773   5.355  1.00  0.77           H  
ATOM    143  N   ILE A   9      10.097  -3.534  -2.372  1.00  0.79           N  
ATOM    144  CA  ILE A   9       9.653  -4.419  -3.442  1.00  0.79           C  
ATOM    145  C   ILE A   9      10.592  -4.354  -4.650  1.00  0.79           C  
ATOM    146  O   ILE A   9      10.938  -5.387  -5.227  1.00  0.79           O  
ATOM    147  CB  ILE A   9       8.199  -4.140  -3.887  1.00  0.79           C  
ATOM    148  CG1 ILE A   9       7.201  -4.542  -2.770  1.00  0.79           C  
ATOM    149  CG2 ILE A   9       7.887  -4.842  -5.210  1.00  0.79           C  
ATOM    150  CD1 ILE A   9       5.767  -4.080  -3.025  1.00  0.79           C  
ATOM    151  H   ILE A   9       9.497  -2.778  -2.038  1.00  0.79           H  
ATOM    152  HA  ILE A   9       9.679  -5.440  -3.062  1.00  0.79           H  
ATOM    153  HB  ILE A   9       8.081  -3.069  -4.037  1.00  0.79           H  
ATOM    154 1HG1 ILE A   9       7.204  -5.626  -2.667  1.00  0.79           H  
ATOM    155 2HG1 ILE A   9       7.540  -4.104  -1.831  1.00  0.79           H  
ATOM    156 1HG2 ILE A   9       6.868  -4.610  -5.517  1.00  0.79           H  
ATOM    157 2HG2 ILE A   9       8.581  -4.500  -5.976  1.00  0.79           H  
ATOM    158 3HG2 ILE A   9       7.988  -5.918  -5.084  1.00  0.79           H  
ATOM    159 1HD1 ILE A   9       5.129  -4.390  -2.198  1.00  0.79           H  
ATOM    160 2HD1 ILE A   9       5.749  -3.010  -3.111  1.00  0.79           H  
ATOM    161 3HD1 ILE A   9       5.402  -4.527  -3.949  1.00  0.79           H  
ATOM    162  N   LEU A  10      11.008  -3.148  -5.039  1.00  0.80           N  
ATOM    163  CA  LEU A  10      11.886  -3.011  -6.199  1.00  0.80           C  
ATOM    164  C   LEU A  10      13.324  -3.508  -5.966  1.00  0.80           C  
ATOM    165  O   LEU A  10      13.928  -4.096  -6.868  1.00  0.80           O  
ATOM    166  CB  LEU A  10      11.996  -1.537  -6.603  1.00  0.80           C  
ATOM    167  CG  LEU A  10      10.710  -0.857  -7.110  1.00  0.80           C  
ATOM    168  CD1 LEU A  10      11.007   0.620  -7.393  1.00  0.80           C  
ATOM    169  CD2 LEU A  10      10.157  -1.570  -8.336  1.00  0.80           C  
ATOM    170  H   LEU A  10      10.682  -2.320  -4.536  1.00  0.80           H  
ATOM    171  HA  LEU A  10      11.453  -3.581  -7.019  1.00  0.80           H  
ATOM    172 1HB  LEU A  10      12.334  -0.978  -5.727  1.00  0.80           H  
ATOM    173 2HB  LEU A  10      12.761  -1.444  -7.376  1.00  0.80           H  
ATOM    174  HG  LEU A  10       9.972  -0.901  -6.324  1.00  0.80           H  
ATOM    175 1HD1 LEU A  10      10.099   1.103  -7.723  1.00  0.80           H  
ATOM    176 2HD1 LEU A  10      11.370   1.098  -6.484  1.00  0.80           H  
ATOM    177 3HD1 LEU A  10      11.761   0.702  -8.169  1.00  0.80           H  
ATOM    178 1HD2 LEU A  10       9.240  -1.079  -8.662  1.00  0.80           H  
ATOM    179 2HD2 LEU A  10      10.862  -1.541  -9.127  1.00  0.80           H  
ATOM    180 3HD2 LEU A  10       9.941  -2.606  -8.080  1.00  0.80           H  
ATOM    181  N   GLU A  11      13.861  -3.276  -4.758  1.00  0.81           N  
ATOM    182  CA  GLU A  11      15.255  -3.606  -4.440  1.00  0.81           C  
ATOM    183  C   GLU A  11      15.474  -4.928  -3.661  1.00  0.81           C  
ATOM    184  O   GLU A  11      16.513  -5.569  -3.825  1.00  0.81           O  
ATOM    185  CB  GLU A  11      15.892  -2.428  -3.702  1.00  0.81           C  
ATOM    186  CG  GLU A  11      15.931  -1.120  -4.512  1.00  0.81           C  
ATOM    187  CD  GLU A  11      16.802  -1.183  -5.754  1.00  0.81           C  
ATOM    188  OE1 GLU A  11      17.939  -1.585  -5.649  1.00  0.81           O  
ATOM    189  OE2 GLU A  11      16.325  -0.827  -6.810  1.00  0.81           O  
ATOM    190  H   GLU A  11      13.295  -2.798  -4.058  1.00  0.81           H  
ATOM    191  HA  GLU A  11      15.783  -3.709  -5.387  1.00  0.81           H  
ATOM    192 1HB  GLU A  11      15.327  -2.233  -2.789  1.00  0.81           H  
ATOM    193 2HB  GLU A  11      16.909  -2.682  -3.413  1.00  0.81           H  
ATOM    194 1HG  GLU A  11      14.911  -0.873  -4.810  1.00  0.81           H  
ATOM    195 2HG  GLU A  11      16.285  -0.323  -3.874  1.00  0.81           H  
ATOM    196  N   GLY A  12      14.529  -5.323  -2.803  1.00  0.80           N  
ATOM    197  CA  GLY A  12      14.615  -6.558  -2.010  1.00  0.80           C  
ATOM    198  C   GLY A  12      15.372  -6.543  -0.664  1.00  0.80           C  
ATOM    199  O   GLY A  12      15.502  -7.606  -0.048  1.00  0.80           O  
ATOM    200  H   GLY A  12      13.687  -4.779  -2.697  1.00  0.80           H  
ATOM    201 1HA  GLY A  12      13.596  -6.893  -1.819  1.00  0.80           H  
ATOM    202 2HA  GLY A  12      15.058  -7.328  -2.640  1.00  0.80           H  
ATOM    203  N   LEU A  13      15.811  -5.372  -0.179  1.00  0.78           N  
ATOM    204  CA  LEU A  13      16.605  -5.289   1.064  1.00  0.78           C  
ATOM    205  C   LEU A  13      17.866  -6.143   1.007  1.00  0.78           C  
ATOM    206  O   LEU A  13      18.127  -6.843   0.029  1.00  0.78           O  
ATOM    207  CB  LEU A  13      15.801  -5.728   2.313  1.00  0.78           C  
ATOM    208  CG  LEU A  13      14.672  -4.877   2.787  1.00  0.78           C  
ATOM    209  CD1 LEU A  13      13.931  -5.639   3.872  1.00  0.78           C  
ATOM    210  CD2 LEU A  13      15.244  -3.599   3.377  1.00  0.78           C  
ATOM    211  H   LEU A  13      15.630  -4.523  -0.704  1.00  0.78           H  
ATOM    212  HA  LEU A  13      16.910  -4.254   1.201  1.00  0.78           H  
ATOM    213 1HB  LEU A  13      15.395  -6.718   2.150  1.00  0.78           H  
ATOM    214 2HB  LEU A  13      16.491  -5.807   3.148  1.00  0.78           H  
ATOM    215  HG  LEU A  13      13.996  -4.648   1.965  1.00  0.78           H  
ATOM    216 1HD1 LEU A  13      13.125  -5.047   4.263  1.00  0.78           H  
ATOM    217 2HD1 LEU A  13      13.534  -6.567   3.456  1.00  0.78           H  
ATOM    218 3HD1 LEU A  13      14.623  -5.872   4.680  1.00  0.78           H  
ATOM    219 1HD2 LEU A  13      14.437  -2.969   3.748  1.00  0.78           H  
ATOM    220 2HD2 LEU A  13      15.913  -3.853   4.200  1.00  0.78           H  
ATOM    221 3HD2 LEU A  13      15.801  -3.073   2.620  1.00  0.78           H  
ATOM    222  N   VAL A  14      18.719  -5.994   2.019  1.00  0.74           N  
ATOM    223  CA  VAL A  14      19.938  -6.789   2.061  1.00  0.74           C  
ATOM    224  C   VAL A  14      20.482  -7.054   3.470  1.00  0.74           C  
ATOM    225  O   VAL A  14      20.858  -8.174   3.805  1.00  0.74           O  
ATOM    226  CB  VAL A  14      21.021  -6.133   1.170  1.00  0.74           C  
ATOM    227  CG1 VAL A  14      21.470  -4.712   1.717  1.00  0.74           C  
ATOM    228  CG2 VAL A  14      22.176  -7.122   1.052  1.00  0.74           C  
ATOM    229  H   VAL A  14      18.483  -5.378   2.780  1.00  0.74           H  
ATOM    230  HA  VAL A  14      19.709  -7.759   1.616  1.00  0.74           H  
ATOM    231  HB  VAL A  14      20.603  -5.958   0.179  1.00  0.74           H  
ATOM    232 1HG1 VAL A  14      22.184  -4.306   1.061  1.00  0.74           H  
ATOM    233 2HG1 VAL A  14      20.611  -4.052   1.756  1.00  0.74           H  
ATOM    234 3HG1 VAL A  14      21.931  -4.745   2.667  1.00  0.74           H  
ATOM    235 1HG2 VAL A  14      22.939  -6.731   0.410  1.00  0.74           H  
ATOM    236 2HG2 VAL A  14      22.594  -7.320   2.013  1.00  0.74           H  
ATOM    237 3HG2 VAL A  14      21.801  -8.052   0.633  1.00  0.74           H  
ATOM    238  N   LEU A  15      20.574  -5.984   4.262  1.00  0.70           N  
ATOM    239  CA  LEU A  15      21.170  -5.913   5.604  1.00  0.70           C  
ATOM    240  C   LEU A  15      22.693  -6.145   5.603  1.00  0.70           C  
ATOM    241  O   LEU A  15      23.339  -6.163   6.651  1.00  0.70           O  
ATOM    242  CB  LEU A  15      20.505  -6.906   6.537  1.00  0.70           C  
ATOM    243  CG  LEU A  15      18.995  -6.785   6.618  1.00  0.70           C  
ATOM    244  CD1 LEU A  15      18.471  -7.807   7.588  1.00  0.70           C  
ATOM    245  CD2 LEU A  15      18.635  -5.382   7.016  1.00  0.70           C  
ATOM    246  H   LEU A  15      20.218  -5.121   3.887  1.00  0.70           H  
ATOM    247  HA  LEU A  15      20.978  -4.933   6.006  1.00  0.70           H  
ATOM    248 1HB  LEU A  15      20.759  -7.920   6.241  1.00  0.70           H  
ATOM    249 2HB  LEU A  15      20.898  -6.745   7.535  1.00  0.70           H  
ATOM    250  HG  LEU A  15      18.557  -7.003   5.647  1.00  0.70           H  
ATOM    251 1HD1 LEU A  15      17.389  -7.739   7.636  1.00  0.70           H  
ATOM    252 2HD1 LEU A  15      18.756  -8.804   7.251  1.00  0.70           H  
ATOM    253 3HD1 LEU A  15      18.897  -7.620   8.573  1.00  0.70           H  
ATOM    254 1HD2 LEU A  15      17.556  -5.304   7.060  1.00  0.70           H  
ATOM    255 2HD2 LEU A  15      19.070  -5.160   7.988  1.00  0.70           H  
ATOM    256 3HD2 LEU A  15      19.018  -4.686   6.283  1.00  0.70           H  
ATOM    257  N   VAL A  16      23.263  -6.326   4.423  1.00  0.68           N  
ATOM    258  CA  VAL A  16      24.679  -6.573   4.244  1.00  0.68           C  
ATOM    259  C   VAL A  16      25.242  -5.754   3.076  1.00  0.68           C  
ATOM    260  O   VAL A  16      24.615  -5.635   2.018  1.00  0.68           O  
ATOM    261  CB  VAL A  16      24.946  -8.080   4.011  1.00  0.68           C  
ATOM    262  CG1 VAL A  16      26.441  -8.334   3.885  1.00  0.68           C  
ATOM    263  CG2 VAL A  16      24.340  -8.919   5.150  1.00  0.68           C  
ATOM    264  H   VAL A  16      22.675  -6.309   3.608  1.00  0.68           H  
ATOM    265  HA  VAL A  16      25.198  -6.274   5.151  1.00  0.68           H  
ATOM    266  HB  VAL A  16      24.495  -8.381   3.070  1.00  0.68           H  
ATOM    267 1HG1 VAL A  16      26.612  -9.392   3.706  1.00  0.68           H  
ATOM    268 2HG1 VAL A  16      26.847  -7.774   3.061  1.00  0.68           H  
ATOM    269 3HG1 VAL A  16      26.940  -8.035   4.805  1.00  0.68           H  
ATOM    270 1HG2 VAL A  16      24.535  -9.972   4.963  1.00  0.68           H  
ATOM    271 2HG2 VAL A  16      24.785  -8.630   6.092  1.00  0.68           H  
ATOM    272 3HG2 VAL A  16      23.266  -8.767   5.198  1.00  0.68           H  
ATOM    273  N   LEU A  17      26.427  -5.202   3.253  1.00  0.68           N  
ATOM    274  CA  LEU A  17      27.066  -4.522   2.147  1.00  0.68           C  
ATOM    275  C   LEU A  17      27.193  -5.453   0.945  1.00  0.68           C  
ATOM    276  O   LEU A  17      27.704  -6.570   1.058  1.00  0.68           O  
ATOM    277  CB  LEU A  17      28.457  -4.060   2.544  1.00  0.68           C  
ATOM    278  CG  LEU A  17      29.152  -3.299   1.481  1.00  0.68           C  
ATOM    279  CD1 LEU A  17      28.421  -2.037   1.323  1.00  0.68           C  
ATOM    280  CD2 LEU A  17      30.583  -3.097   1.839  1.00  0.68           C  
ATOM    281  H   LEU A  17      26.885  -5.259   4.161  1.00  0.68           H  
ATOM    282  HA  LEU A  17      26.463  -3.670   1.853  1.00  0.68           H  
ATOM    283 1HB  LEU A  17      28.376  -3.424   3.427  1.00  0.68           H  
ATOM    284 2HB  LEU A  17      29.061  -4.930   2.797  1.00  0.68           H  
ATOM    285  HG  LEU A  17      29.112  -3.847   0.542  1.00  0.68           H  
ATOM    286 1HD1 LEU A  17      28.852  -1.427   0.568  1.00  0.68           H  
ATOM    287 2HD1 LEU A  17      27.403  -2.253   1.065  1.00  0.68           H  
ATOM    288 3HD1 LEU A  17      28.455  -1.528   2.274  1.00  0.68           H  
ATOM    289 1HD2 LEU A  17      31.052  -2.566   1.046  1.00  0.68           H  
ATOM    290 2HD2 LEU A  17      30.654  -2.533   2.764  1.00  0.68           H  
ATOM    291 3HD2 LEU A  17      31.075  -4.063   1.958  1.00  0.68           H  
ATOM    292  N   HIS A  18      26.759  -4.970  -0.213  1.00  0.72           N  
ATOM    293  CA  HIS A  18      26.787  -5.754  -1.440  1.00  0.72           C  
ATOM    294  C   HIS A  18      27.035  -4.838  -2.617  1.00  0.72           C  
ATOM    295  O   HIS A  18      26.961  -3.620  -2.494  1.00  0.72           O  
ATOM    296  CB  HIS A  18      25.440  -6.443  -1.635  1.00  0.72           C  
ATOM    297  CG  HIS A  18      24.359  -5.453  -1.933  1.00  0.72           C  
ATOM    298  ND1 HIS A  18      23.838  -4.656  -0.974  1.00  0.72           N  
ATOM    299  CD2 HIS A  18      23.689  -5.158  -3.078  1.00  0.72           C  
ATOM    300  CE1 HIS A  18      22.894  -3.876  -1.506  1.00  0.72           C  
ATOM    301  NE2 HIS A  18      22.782  -4.167  -2.783  1.00  0.72           N  
ATOM    302  H   HIS A  18      26.327  -4.046  -0.217  1.00  0.72           H  
ATOM    303  HA  HIS A  18      27.579  -6.499  -1.400  1.00  0.72           H  
ATOM    304 1HB  HIS A  18      25.499  -7.155  -2.456  1.00  0.72           H  
ATOM    305 2HB  HIS A  18      25.174  -6.990  -0.729  1.00  0.72           H  
ATOM    306  HD1 HIS A  18      24.156  -4.693   0.011  1.00  0.72           H  
ATOM    307  HD2 HIS A  18      23.753  -5.549  -4.090  1.00  0.72           H  
ATOM    308  HE1 HIS A  18      22.365  -3.146  -0.898  1.00  0.72           H  
ATOM    309  N   ARG A  19      27.362  -5.391  -3.772  1.00  0.78           N  
ATOM    310  CA  ARG A  19      27.552  -4.500  -4.909  1.00  0.78           C  
ATOM    311  C   ARG A  19      26.237  -4.308  -5.655  1.00  0.78           C  
ATOM    312  O   ARG A  19      25.484  -5.270  -5.829  1.00  0.78           O  
ATOM    313  CB  ARG A  19      28.588  -5.063  -5.854  1.00  0.78           C  
ATOM    314  CG  ARG A  19      29.935  -5.332  -5.224  1.00  0.78           C  
ATOM    315  CD  ARG A  19      30.513  -4.115  -4.653  1.00  0.78           C  
ATOM    316  NE  ARG A  19      31.806  -4.351  -4.078  1.00  0.78           N  
ATOM    317  CZ  ARG A  19      32.980  -4.220  -4.711  1.00  0.78           C  
ATOM    318  NH1 ARG A  19      33.048  -3.818  -5.979  1.00  0.78           N  
ATOM    319  NH2 ARG A  19      34.070  -4.496  -4.022  1.00  0.78           N  
ATOM    320  H   ARG A  19      27.450  -6.392  -3.871  1.00  0.78           H  
ATOM    321  HA  ARG A  19      27.896  -3.530  -4.554  1.00  0.78           H  
ATOM    322 1HB  ARG A  19      28.223  -5.989  -6.291  1.00  0.78           H  
ATOM    323 2HB  ARG A  19      28.732  -4.359  -6.659  1.00  0.78           H  
ATOM    324 1HG  ARG A  19      29.829  -6.067  -4.426  1.00  0.78           H  
ATOM    325 2HG  ARG A  19      30.622  -5.711  -5.982  1.00  0.78           H  
ATOM    326 1HD  ARG A  19      30.606  -3.363  -5.396  1.00  0.78           H  
ATOM    327 2HD  ARG A  19      29.860  -3.760  -3.870  1.00  0.78           H  
ATOM    328  HE  ARG A  19      31.848  -4.654  -3.104  1.00  0.78           H  
ATOM    329 1HH1 ARG A  19      32.197  -3.551  -6.502  1.00  0.78           H  
ATOM    330 2HH1 ARG A  19      33.944  -3.745  -6.434  1.00  0.78           H  
ATOM    331 1HH2 ARG A  19      33.979  -4.782  -3.028  1.00  0.78           H  
ATOM    332 2HH2 ARG A  19      35.004  -4.373  -4.414  1.00  0.78           H  
ATOM    333  N   ASP A  20      25.987  -3.095  -6.147  1.00  0.85           N  
ATOM    334  CA  ASP A  20      24.786  -2.845  -6.938  1.00  0.85           C  
ATOM    335  C   ASP A  20      25.023  -3.259  -8.388  1.00  0.85           C  
ATOM    336  O   ASP A  20      26.079  -3.801  -8.719  1.00  0.85           O  
ATOM    337  CB  ASP A  20      24.363  -1.366  -6.886  1.00  0.85           C  
ATOM    338  CG  ASP A  20      25.317  -0.412  -7.614  1.00  0.85           C  
ATOM    339  OD1 ASP A  20      26.172  -0.905  -8.333  1.00  0.85           O  
ATOM    340  OD2 ASP A  20      25.180   0.777  -7.489  1.00  0.85           O  
ATOM    341  H   ASP A  20      26.620  -2.327  -5.926  1.00  0.85           H  
ATOM    342  HA  ASP A  20      23.972  -3.450  -6.534  1.00  0.85           H  
ATOM    343 1HB  ASP A  20      23.363  -1.250  -7.299  1.00  0.85           H  
ATOM    344 2HB  ASP A  20      24.316  -1.055  -5.839  1.00  0.85           H  
ATOM    345  N   PHE A  21      24.069  -2.964  -9.269  1.00  0.90           N  
ATOM    346  CA  PHE A  21      24.167  -3.361 -10.674  1.00  0.90           C  
ATOM    347  C   PHE A  21      25.307  -2.688 -11.469  1.00  0.90           C  
ATOM    348  O   PHE A  21      25.641  -3.136 -12.569  1.00  0.90           O  
ATOM    349  CB  PHE A  21      22.802  -3.161 -11.345  1.00  0.90           C  
ATOM    350  CG  PHE A  21      22.260  -1.753 -11.303  1.00  0.90           C  
ATOM    351  CD1 PHE A  21      22.594  -0.823 -12.260  1.00  0.90           C  
ATOM    352  CD2 PHE A  21      21.390  -1.369 -10.283  1.00  0.90           C  
ATOM    353  CE1 PHE A  21      22.084   0.460 -12.216  1.00  0.90           C  
ATOM    354  CE2 PHE A  21      20.878  -0.086 -10.233  1.00  0.90           C  
ATOM    355  CZ  PHE A  21      21.228   0.831 -11.206  1.00  0.90           C  
ATOM    356  H   PHE A  21      23.237  -2.489  -8.957  1.00  0.90           H  
ATOM    357  HA  PHE A  21      24.366  -4.433 -10.687  1.00  0.90           H  
ATOM    358 1HB  PHE A  21      22.877  -3.457 -12.391  1.00  0.90           H  
ATOM    359 2HB  PHE A  21      22.072  -3.818 -10.876  1.00  0.90           H  
ATOM    360  HD1 PHE A  21      23.278  -1.103 -13.056  1.00  0.90           H  
ATOM    361  HD2 PHE A  21      21.111  -2.095  -9.518  1.00  0.90           H  
ATOM    362  HE1 PHE A  21      22.374   1.181 -12.983  1.00  0.90           H  
ATOM    363  HE2 PHE A  21      20.197   0.202  -9.429  1.00  0.90           H  
ATOM    364  HZ  PHE A  21      20.830   1.846 -11.174  1.00  0.90           H  
ATOM    365  N   ASP A  22      25.900  -1.621 -10.925  1.00  0.91           N  
ATOM    366  CA  ASP A  22      27.033  -0.942 -11.536  1.00  0.91           C  
ATOM    367  C   ASP A  22      28.354  -1.343 -10.848  1.00  0.91           C  
ATOM    368  O   ASP A  22      29.420  -0.829 -11.198  1.00  0.91           O  
ATOM    369  CB  ASP A  22      26.855   0.585 -11.525  1.00  0.91           C  
ATOM    370  CG  ASP A  22      25.725   1.123 -12.486  1.00  0.91           C  
ATOM    371  OD1 ASP A  22      25.422   0.479 -13.484  1.00  0.91           O  
ATOM    372  OD2 ASP A  22      25.209   2.186 -12.225  1.00  0.91           O  
ATOM    373  H   ASP A  22      25.620  -1.299 -10.000  1.00  0.91           H  
ATOM    374  HA  ASP A  22      27.099  -1.256 -12.577  1.00  0.91           H  
ATOM    375 1HB  ASP A  22      26.610   0.893 -10.500  1.00  0.91           H  
ATOM    376 2HB  ASP A  22      27.798   1.060 -11.788  1.00  0.91           H  
ATOM    377  N   GLY A  23      28.286  -2.280  -9.886  1.00  0.89           N  
ATOM    378  CA  GLY A  23      29.460  -2.749  -9.150  1.00  0.89           C  
ATOM    379  C   GLY A  23      29.848  -1.898  -7.928  1.00  0.89           C  
ATOM    380  O   GLY A  23      30.923  -2.102  -7.350  1.00  0.89           O  
ATOM    381  H   GLY A  23      27.383  -2.682  -9.629  1.00  0.89           H  
ATOM    382 1HA  GLY A  23      29.274  -3.773  -8.831  1.00  0.89           H  
ATOM    383 2HA  GLY A  23      30.304  -2.792  -9.833  1.00  0.89           H  
ATOM    384  N   ASN A  24      28.985  -0.961  -7.524  1.00  0.84           N  
ATOM    385  CA  ASN A  24      29.275  -0.055  -6.408  1.00  0.84           C  
ATOM    386  C   ASN A  24      28.724  -0.569  -5.063  1.00  0.84           C  
ATOM    387  O   ASN A  24      27.582  -1.023  -5.009  1.00  0.84           O  
ATOM    388  CB  ASN A  24      28.712   1.315  -6.695  1.00  0.84           C  
ATOM    389  CG  ASN A  24      29.338   1.929  -7.923  1.00  0.84           C  
ATOM    390  OD1 ASN A  24      30.541   1.784  -8.163  1.00  0.84           O  
ATOM    391  ND2 ASN A  24      28.538   2.598  -8.714  1.00  0.84           N  
ATOM    392  H   ASN A  24      28.081  -0.864  -8.010  1.00  0.84           H  
ATOM    393  HA  ASN A  24      30.350   0.057  -6.352  1.00  0.84           H  
ATOM    394 1HB  ASN A  24      27.637   1.247  -6.842  1.00  0.84           H  
ATOM    395 2HB  ASN A  24      28.887   1.965  -5.841  1.00  0.84           H  
ATOM    396 1HD2 ASN A  24      28.892   3.025  -9.543  1.00  0.84           H  
ATOM    397 2HD2 ASN A  24      27.563   2.681  -8.482  1.00  0.84           H  
ATOM    398  N   PRO A  25      29.526  -0.642  -3.983  1.00  0.78           N  
ATOM    399  CA  PRO A  25      29.074  -1.047  -2.658  1.00  0.78           C  
ATOM    400  C   PRO A  25      27.873  -0.232  -2.170  1.00  0.78           C  
ATOM    401  O   PRO A  25      27.894   1.017  -2.171  1.00  0.78           O  
ATOM    402  CB  PRO A  25      30.308  -0.770  -1.807  1.00  0.78           C  
ATOM    403  CG  PRO A  25      31.468  -0.935  -2.747  1.00  0.78           C  
ATOM    404  CD  PRO A  25      30.988  -0.398  -4.074  1.00  0.78           C  
ATOM    405  HA  PRO A  25      28.838  -2.115  -2.657  1.00  0.78           H  
ATOM    406 1HB  PRO A  25      30.239   0.226  -1.356  1.00  0.78           H  
ATOM    407 2HB  PRO A  25      30.371  -1.495  -1.004  1.00  0.78           H  
ATOM    408 1HG  PRO A  25      32.343  -0.382  -2.372  1.00  0.78           H  
ATOM    409 2HG  PRO A  25      31.772  -1.976  -2.787  1.00  0.78           H  
ATOM    410 1HD  PRO A  25      31.230   0.658  -4.175  1.00  0.78           H  
ATOM    411 2HD  PRO A  25      31.457  -1.009  -4.862  1.00  0.78           H  
ATOM    412  N   ALA A  26      26.874  -0.964  -1.660  1.00  0.74           N  
ATOM    413  CA  ALA A  26      25.619  -0.405  -1.170  1.00  0.74           C  
ATOM    414  C   ALA A  26      24.937  -1.249  -0.107  1.00  0.74           C  
ATOM    415  O   ALA A  26      25.176  -2.451   0.036  1.00  0.74           O  
ATOM    416  CB  ALA A  26      24.631  -0.270  -2.308  1.00  0.74           C  
ATOM    417  H   ALA A  26      26.958  -1.976  -1.711  1.00  0.74           H  
ATOM    418  HA  ALA A  26      25.832   0.574  -0.748  1.00  0.74           H  
ATOM    419 1HB  ALA A  26      23.707   0.179  -1.934  1.00  0.74           H  
ATOM    420 2HB  ALA A  26      25.049   0.356  -3.092  1.00  0.74           H  
ATOM    421 3HB  ALA A  26      24.416  -1.261  -2.715  1.00  0.74           H  
ATOM    422  N   VAL A  27      24.101  -0.574   0.655  1.00  0.72           N  
ATOM    423  CA  VAL A  27      23.243  -1.137   1.687  1.00  0.72           C  
ATOM    424  C   VAL A  27      21.858  -0.504   1.564  1.00  0.72           C  
ATOM    425  O   VAL A  27      21.668   0.394   0.757  1.00  0.72           O  
ATOM    426  CB  VAL A  27      23.813  -0.795   3.058  1.00  0.72           C  
ATOM    427  CG1 VAL A  27      25.184  -1.378   3.273  1.00  0.72           C  
ATOM    428  CG2 VAL A  27      23.843   0.720   3.097  1.00  0.72           C  
ATOM    429  H   VAL A  27      24.032   0.434   0.482  1.00  0.72           H  
ATOM    430  HA  VAL A  27      23.178  -2.216   1.558  1.00  0.72           H  
ATOM    431  HB  VAL A  27      23.181  -1.179   3.831  1.00  0.72           H  
ATOM    432 1HG1 VAL A  27      25.556  -1.096   4.252  1.00  0.72           H  
ATOM    433 2HG1 VAL A  27      25.112  -2.457   3.217  1.00  0.72           H  
ATOM    434 3HG1 VAL A  27      25.861  -1.015   2.519  1.00  0.72           H  
ATOM    435 1HG2 VAL A  27      24.216   1.067   3.999  1.00  0.72           H  
ATOM    436 2HG2 VAL A  27      24.476   1.082   2.288  1.00  0.72           H  
ATOM    437 3HG2 VAL A  27      22.839   1.098   2.963  1.00  0.72           H  
ATOM    438  N   GLY A  28      20.874  -0.978   2.302  1.00  0.71           N  
ATOM    439  CA  GLY A  28      19.671  -0.145   2.464  1.00  0.71           C  
ATOM    440  C   GLY A  28      18.757   0.054   1.274  1.00  0.71           C  
ATOM    441  O   GLY A  28      18.285   1.162   1.062  1.00  0.71           O  
ATOM    442  H   GLY A  28      21.010  -1.808   2.858  1.00  0.71           H  
ATOM    443 1HA  GLY A  28      19.076  -0.550   3.285  1.00  0.71           H  
ATOM    444 2HA  GLY A  28      19.994   0.838   2.809  1.00  0.71           H  
ATOM    445  N   ASN A  29      18.533  -0.965   0.461  1.00  0.71           N  
ATOM    446  CA  ASN A  29      17.689  -0.775  -0.720  1.00  0.71           C  
ATOM    447  C   ASN A  29      18.208   0.289  -1.685  1.00  0.71           C  
ATOM    448  O   ASN A  29      17.447   1.146  -2.127  1.00  0.71           O  
ATOM    449  CB  ASN A  29      16.273  -0.357  -0.365  1.00  0.71           C  
ATOM    450  CG  ASN A  29      15.493  -1.291   0.386  1.00  0.71           C  
ATOM    451  OD1 ASN A  29      15.399  -2.473   0.057  1.00  0.71           O  
ATOM    452  ND2 ASN A  29      14.895  -0.793   1.422  1.00  0.71           N  
ATOM    453  H   ASN A  29      18.943  -1.862   0.656  1.00  0.71           H  
ATOM    454  HA  ASN A  29      17.656  -1.717  -1.267  1.00  0.71           H  
ATOM    455 1HB  ASN A  29      16.230   0.608   0.115  1.00  0.71           H  
ATOM    456 2HB  ASN A  29      15.788  -0.243  -1.307  1.00  0.71           H  
ATOM    457 1HD2 ASN A  29      14.327  -1.382   1.998  1.00  0.71           H  
ATOM    458 2HD2 ASN A  29      15.016   0.176   1.641  1.00  0.71           H  
ATOM    459  N   GLY A  30      19.495   0.258  -2.005  1.00  0.71           N  
ATOM    460  CA  GLY A  30      20.050   1.211  -2.961  1.00  0.71           C  
ATOM    461  C   GLY A  30      20.860   2.355  -2.354  1.00  0.71           C  
ATOM    462  O   GLY A  30      21.260   3.288  -3.064  1.00  0.71           O  
ATOM    463  H   GLY A  30      20.091  -0.446  -1.598  1.00  0.71           H  
ATOM    464 1HA  GLY A  30      20.685   0.665  -3.659  1.00  0.71           H  
ATOM    465 2HA  GLY A  30      19.239   1.626  -3.557  1.00  0.71           H  
ATOM    466  N   VAL A  31      21.155   2.300  -1.064  1.00  0.71           N  
ATOM    467  CA  VAL A  31      21.950   3.373  -0.514  1.00  0.71           C  
ATOM    468  C   VAL A  31      23.398   3.127  -0.834  1.00  0.71           C  
ATOM    469  O   VAL A  31      24.115   2.385  -0.153  1.00  0.71           O  
ATOM    470  CB  VAL A  31      21.752   3.504   1.007  1.00  0.71           C  
ATOM    471  CG1 VAL A  31      22.621   4.617   1.577  1.00  0.71           C  
ATOM    472  CG2 VAL A  31      20.293   3.803   1.281  1.00  0.71           C  
ATOM    473  H   VAL A  31      20.858   1.537  -0.464  1.00  0.71           H  
ATOM    474  HA  VAL A  31      21.642   4.311  -0.975  1.00  0.71           H  
ATOM    475  HB  VAL A  31      22.034   2.600   1.480  1.00  0.71           H  
ATOM    476 1HG1 VAL A  31      22.467   4.690   2.653  1.00  0.71           H  
ATOM    477 2HG1 VAL A  31      23.673   4.394   1.374  1.00  0.71           H  
ATOM    478 3HG1 VAL A  31      22.355   5.561   1.106  1.00  0.71           H  
ATOM    479 1HG2 VAL A  31      20.126   3.879   2.336  1.00  0.71           H  
ATOM    480 2HG2 VAL A  31      20.008   4.738   0.800  1.00  0.71           H  
ATOM    481 3HG2 VAL A  31      19.694   3.013   0.880  1.00  0.71           H  
ATOM    482  N   LEU A  32      23.817   3.758  -1.914  1.00  0.70           N  
ATOM    483  CA  LEU A  32      25.176   3.614  -2.377  1.00  0.70           C  
ATOM    484  C   LEU A  32      26.054   4.236  -1.333  1.00  0.70           C  
ATOM    485  O   LEU A  32      25.755   5.323  -0.833  1.00  0.70           O  
ATOM    486  CB  LEU A  32      25.347   4.275  -3.758  1.00  0.70           C  
ATOM    487  CG  LEU A  32      26.740   4.145  -4.418  1.00  0.70           C  
ATOM    488  CD1 LEU A  32      26.581   4.090  -5.911  1.00  0.70           C  
ATOM    489  CD2 LEU A  32      27.581   5.360  -4.068  1.00  0.70           C  
ATOM    490  H   LEU A  32      23.123   4.287  -2.438  1.00  0.70           H  
ATOM    491  HA  LEU A  32      25.429   2.561  -2.456  1.00  0.70           H  
ATOM    492 1HB  LEU A  32      24.622   3.830  -4.439  1.00  0.70           H  
ATOM    493 2HB  LEU A  32      25.123   5.337  -3.665  1.00  0.70           H  
ATOM    494  HG  LEU A  32      27.241   3.232  -4.074  1.00  0.70           H  
ATOM    495 1HD1 LEU A  32      27.568   4.022  -6.369  1.00  0.70           H  
ATOM    496 2HD1 LEU A  32      25.983   3.215  -6.187  1.00  0.70           H  
ATOM    497 3HD1 LEU A  32      26.088   4.994  -6.258  1.00  0.70           H  
ATOM    498 1HD2 LEU A  32      28.556   5.272  -4.549  1.00  0.70           H  
ATOM    499 2HD2 LEU A  32      27.086   6.259  -4.427  1.00  0.70           H  
ATOM    500 3HD2 LEU A  32      27.704   5.427  -3.001  1.00  0.70           H  
ATOM    501  N   LEU A  33      27.120   3.546  -0.980  1.00  0.71           N  
ATOM    502  CA  LEU A  33      28.020   4.081   0.010  1.00  0.71           C  
ATOM    503  C   LEU A  33      29.212   4.699  -0.664  1.00  0.71           C  
ATOM    504  O   LEU A  33      29.674   5.780  -0.289  1.00  0.71           O  
ATOM    505  CB  LEU A  33      28.491   2.979   0.925  1.00  0.71           C  
ATOM    506  CG  LEU A  33      27.442   2.279   1.684  1.00  0.71           C  
ATOM    507  CD1 LEU A  33      28.100   1.251   2.461  1.00  0.71           C  
ATOM    508  CD2 LEU A  33      26.716   3.235   2.531  1.00  0.71           C  
ATOM    509  H   LEU A  33      27.305   2.642  -1.412  1.00  0.71           H  
ATOM    510  HA  LEU A  33      27.505   4.844   0.590  1.00  0.71           H  
ATOM    511 1HB  LEU A  33      29.010   2.230   0.324  1.00  0.71           H  
ATOM    512 2HB  LEU A  33      29.201   3.395   1.642  1.00  0.71           H  
ATOM    513  HG  LEU A  33      26.744   1.799   1.003  1.00  0.71           H  
ATOM    514 1HD1 LEU A  33      27.373   0.688   3.028  1.00  0.71           H  
ATOM    515 2HD1 LEU A  33      28.623   0.617   1.781  1.00  0.71           H  
ATOM    516 3HD1 LEU A  33      28.812   1.721   3.132  1.00  0.71           H  
ATOM    517 1HD2 LEU A  33      25.958   2.722   3.099  1.00  0.71           H  
ATOM    518 2HD2 LEU A  33      27.426   3.708   3.209  1.00  0.71           H  
ATOM    519 3HD2 LEU A  33      26.245   3.992   1.899  1.00  0.71           H  
ATOM    520  N   THR A  34      29.717   4.009  -1.670  1.00  0.72           N  
ATOM    521  CA  THR A  34      30.887   4.502  -2.371  1.00  0.72           C  
ATOM    522  C   THR A  34      30.994   3.940  -3.762  1.00  0.72           C  
ATOM    523  O   THR A  34      30.445   2.889  -4.057  1.00  0.72           O  
ATOM    524  CB  THR A  34      32.180   4.199  -1.606  1.00  0.72           C  
ATOM    525  OG1 THR A  34      33.282   4.829  -2.286  1.00  0.72           O  
ATOM    526  CG2 THR A  34      32.413   2.705  -1.511  1.00  0.72           C  
ATOM    527  H   THR A  34      29.280   3.124  -1.939  1.00  0.72           H  
ATOM    528  HA  THR A  34      30.797   5.584  -2.465  1.00  0.72           H  
ATOM    529  HB  THR A  34      32.104   4.599  -0.622  1.00  0.72           H  
ATOM    530  HG1 THR A  34      33.291   5.770  -2.061  1.00  0.72           H  
ATOM    531 1HG2 THR A  34      33.334   2.511  -0.959  1.00  0.72           H  
ATOM    532 2HG2 THR A  34      31.576   2.246  -0.991  1.00  0.72           H  
ATOM    533 3HG2 THR A  34      32.495   2.279  -2.510  1.00  0.72           H  
ATOM    534  N   ASP A  35      31.728   4.645  -4.613  1.00  0.74           N  
ATOM    535  CA  ASP A  35      32.019   4.130  -5.938  1.00  0.74           C  
ATOM    536  C   ASP A  35      33.297   3.279  -5.913  1.00  0.74           C  
ATOM    537  O   ASP A  35      33.643   2.624  -6.896  1.00  0.74           O  
ATOM    538  CB  ASP A  35      32.182   5.273  -6.934  1.00  0.74           C  
ATOM    539  CG  ASP A  35      30.906   6.089  -7.127  1.00  0.74           C  
ATOM    540  OD1 ASP A  35      29.847   5.587  -6.858  1.00  0.74           O  
ATOM    541  OD2 ASP A  35      31.013   7.217  -7.533  1.00  0.74           O  
ATOM    542  H   ASP A  35      32.123   5.525  -4.317  1.00  0.74           H  
ATOM    543  HA  ASP A  35      31.192   3.500  -6.258  1.00  0.74           H  
ATOM    544 1HB  ASP A  35      32.979   5.935  -6.599  1.00  0.74           H  
ATOM    545 2HB  ASP A  35      32.481   4.864  -7.900  1.00  0.74           H  
ATOM    546  N   SER A  36      34.034   3.335  -4.799  1.00  0.75           N  
ATOM    547  CA  SER A  36      35.265   2.568  -4.663  1.00  0.75           C  
ATOM    548  C   SER A  36      34.987   1.084  -4.628  1.00  0.75           C  
ATOM    549  O   SER A  36      34.038   0.640  -3.993  1.00  0.75           O  
ATOM    550  CB  SER A  36      36.010   2.931  -3.404  1.00  0.75           C  
ATOM    551  OG  SER A  36      37.138   2.095  -3.244  1.00  0.75           O  
ATOM    552  H   SER A  36      33.721   3.894  -4.007  1.00  0.75           H  
ATOM    553  HA  SER A  36      35.901   2.778  -5.524  1.00  0.75           H  
ATOM    554 1HB  SER A  36      36.320   3.973  -3.443  1.00  0.75           H  
ATOM    555 2HB  SER A  36      35.347   2.818  -2.548  1.00  0.75           H  
ATOM    556  HG  SER A  36      37.764   2.368  -3.923  1.00  0.75           H  
ATOM    557  N   ASP A  37      35.857   0.289  -5.234  1.00  0.76           N  
ATOM    558  CA  ASP A  37      35.672  -1.155  -5.162  1.00  0.76           C  
ATOM    559  C   ASP A  37      36.331  -1.798  -3.932  1.00  0.76           C  
ATOM    560  O   ASP A  37      36.335  -3.028  -3.800  1.00  0.76           O  
ATOM    561  CB  ASP A  37      36.150  -1.832  -6.458  1.00  0.76           C  
ATOM    562  CG  ASP A  37      37.648  -1.678  -6.769  1.00  0.76           C  
ATOM    563  OD1 ASP A  37      38.340  -1.022  -6.030  1.00  0.76           O  
ATOM    564  OD2 ASP A  37      38.075  -2.232  -7.757  1.00  0.76           O  
ATOM    565  H   ASP A  37      36.628   0.680  -5.753  1.00  0.76           H  
ATOM    566  HA  ASP A  37      34.601  -1.345  -5.086  1.00  0.76           H  
ATOM    567 1HB  ASP A  37      35.931  -2.894  -6.404  1.00  0.76           H  
ATOM    568 2HB  ASP A  37      35.581  -1.430  -7.299  1.00  0.76           H  
ATOM    569  N   SER A  38      36.857  -0.973  -3.016  1.00  0.75           N  
ATOM    570  CA  SER A  38      37.459  -1.496  -1.799  1.00  0.75           C  
ATOM    571  C   SER A  38      36.415  -1.630  -0.696  1.00  0.75           C  
ATOM    572  O   SER A  38      35.939  -0.632  -0.141  1.00  0.75           O  
ATOM    573  CB  SER A  38      38.586  -0.600  -1.339  1.00  0.75           C  
ATOM    574  OG  SER A  38      39.110  -1.035  -0.111  1.00  0.75           O  
ATOM    575  H   SER A  38      36.849   0.034  -3.175  1.00  0.75           H  
ATOM    576  HA  SER A  38      37.866  -2.485  -2.011  1.00  0.75           H  
ATOM    577 1HB  SER A  38      39.372  -0.594  -2.093  1.00  0.75           H  
ATOM    578 2HB  SER A  38      38.220   0.423  -1.242  1.00  0.75           H  
ATOM    579  HG  SER A  38      39.875  -0.473   0.059  1.00  0.75           H  
ATOM    580  N   ASP A  39      36.121  -2.874  -0.318  1.00  0.73           N  
ATOM    581  CA  ASP A  39      35.100  -3.150   0.688  1.00  0.73           C  
ATOM    582  C   ASP A  39      35.439  -2.472   2.010  1.00  0.73           C  
ATOM    583  O   ASP A  39      34.549  -2.046   2.741  1.00  0.73           O  
ATOM    584  CB  ASP A  39      34.952  -4.655   0.912  1.00  0.73           C  
ATOM    585  CG  ASP A  39      34.311  -5.378  -0.285  1.00  0.73           C  
ATOM    586  OD1 ASP A  39      33.782  -4.717  -1.157  1.00  0.73           O  
ATOM    587  OD2 ASP A  39      34.359  -6.580  -0.315  1.00  0.73           O  
ATOM    588  H   ASP A  39      36.579  -3.642  -0.790  1.00  0.73           H  
ATOM    589  HA  ASP A  39      34.147  -2.756   0.331  1.00  0.73           H  
ATOM    590 1HB  ASP A  39      35.932  -5.091   1.109  1.00  0.73           H  
ATOM    591 2HB  ASP A  39      34.337  -4.827   1.798  1.00  0.73           H  
ATOM    592  N   ASP A  40      36.731  -2.358   2.325  1.00  0.70           N  
ATOM    593  CA  ASP A  40      37.131  -1.721   3.574  1.00  0.70           C  
ATOM    594  C   ASP A  40      36.671  -0.262   3.624  1.00  0.70           C  
ATOM    595  O   ASP A  40      36.313   0.244   4.692  1.00  0.70           O  
ATOM    596  CB  ASP A  40      38.653  -1.771   3.752  1.00  0.70           C  
ATOM    597  CG  ASP A  40      39.204  -3.167   4.072  1.00  0.70           C  
ATOM    598  OD1 ASP A  40      38.437  -4.042   4.404  1.00  0.70           O  
ATOM    599  OD2 ASP A  40      40.397  -3.336   3.984  1.00  0.70           O  
ATOM    600  H   ASP A  40      37.431  -2.708   1.687  1.00  0.70           H  
ATOM    601  HA  ASP A  40      36.663  -2.257   4.400  1.00  0.70           H  
ATOM    602 1HB  ASP A  40      39.130  -1.411   2.839  1.00  0.70           H  
ATOM    603 2HB  ASP A  40      38.942  -1.093   4.554  1.00  0.70           H  
ATOM    604  N   ALA A  41      36.718   0.436   2.479  1.00  0.67           N  
ATOM    605  CA  ALA A  41      36.319   1.835   2.450  1.00  0.67           C  
ATOM    606  C   ALA A  41      34.825   1.909   2.582  1.00  0.67           C  
ATOM    607  O   ALA A  41      34.278   2.763   3.285  1.00  0.67           O  
ATOM    608  CB  ALA A  41      36.760   2.508   1.169  1.00  0.67           C  
ATOM    609  H   ALA A  41      36.960  -0.026   1.605  1.00  0.67           H  
ATOM    610  HA  ALA A  41      36.769   2.343   3.302  1.00  0.67           H  
ATOM    611 1HB  ALA A  41      36.447   3.550   1.176  1.00  0.67           H  
ATOM    612 2HB  ALA A  41      37.844   2.453   1.086  1.00  0.67           H  
ATOM    613 3HB  ALA A  41      36.304   1.997   0.316  1.00  0.67           H  
ATOM    614  N   ALA A  42      34.154   0.990   1.897  1.00  0.65           N  
ATOM    615  CA  ALA A  42      32.711   0.963   1.939  1.00  0.65           C  
ATOM    616  C   ALA A  42      32.227   0.723   3.356  1.00  0.65           C  
ATOM    617  O   ALA A  42      31.339   1.433   3.833  1.00  0.65           O  
ATOM    618  CB  ALA A  42      32.207  -0.116   1.035  1.00  0.65           C  
ATOM    619  H   ALA A  42      34.669   0.311   1.329  1.00  0.65           H  
ATOM    620  HA  ALA A  42      32.337   1.931   1.606  1.00  0.65           H  
ATOM    621 1HB  ALA A  42      31.120  -0.127   1.061  1.00  0.65           H  
ATOM    622 2HB  ALA A  42      32.555   0.065   0.026  1.00  0.65           H  
ATOM    623 3HB  ALA A  42      32.602  -1.053   1.388  1.00  0.65           H  
ATOM    624  N   ASN A  43      32.885  -0.201   4.067  1.00  0.64           N  
ATOM    625  CA  ASN A  43      32.529  -0.490   5.444  1.00  0.64           C  
ATOM    626  C   ASN A  43      32.805   0.712   6.326  1.00  0.64           C  
ATOM    627  O   ASN A  43      31.996   1.039   7.190  1.00  0.64           O  
ATOM    628  CB  ASN A  43      33.286  -1.693   5.970  1.00  0.64           C  
ATOM    629  CG  ASN A  43      32.802  -3.020   5.439  1.00  0.64           C  
ATOM    630  OD1 ASN A  43      31.683  -3.170   4.952  1.00  0.64           O  
ATOM    631  ND2 ASN A  43      33.646  -4.009   5.540  1.00  0.64           N  
ATOM    632  H   ASN A  43      33.620  -0.746   3.622  1.00  0.64           H  
ATOM    633  HA  ASN A  43      31.459  -0.697   5.490  1.00  0.64           H  
ATOM    634 1HB  ASN A  43      34.341  -1.584   5.708  1.00  0.64           H  
ATOM    635 2HB  ASN A  43      33.221  -1.709   7.057  1.00  0.64           H  
ATOM    636 1HD2 ASN A  43      33.393  -4.920   5.214  1.00  0.64           H  
ATOM    637 2HD2 ASN A  43      34.549  -3.856   5.941  1.00  0.64           H  
ATOM    638  N   ALA A  44      33.930   1.404   6.105  1.00  0.63           N  
ATOM    639  CA  ALA A  44      34.233   2.575   6.917  1.00  0.63           C  
ATOM    640  C   ALA A  44      33.152   3.635   6.753  1.00  0.63           C  
ATOM    641  O   ALA A  44      32.715   4.260   7.727  1.00  0.63           O  
ATOM    642  CB  ALA A  44      35.578   3.146   6.520  1.00  0.63           C  
ATOM    643  H   ALA A  44      34.600   1.099   5.397  1.00  0.63           H  
ATOM    644  HA  ALA A  44      34.260   2.268   7.961  1.00  0.63           H  
ATOM    645 1HB  ALA A  44      35.806   4.008   7.143  1.00  0.63           H  
ATOM    646 2HB  ALA A  44      36.345   2.383   6.652  1.00  0.63           H  
ATOM    647 3HB  ALA A  44      35.546   3.449   5.477  1.00  0.63           H  
ATOM    648  N   ARG A  45      32.685   3.808   5.521  1.00  0.63           N  
ATOM    649  CA  ARG A  45      31.642   4.773   5.251  1.00  0.63           C  
ATOM    650  C   ARG A  45      30.323   4.305   5.838  1.00  0.63           C  
ATOM    651  O   ARG A  45      29.574   5.108   6.403  1.00  0.63           O  
ATOM    652  CB  ARG A  45      31.571   5.034   3.769  1.00  0.63           C  
ATOM    653  CG  ARG A  45      32.780   5.842   3.294  1.00  0.63           C  
ATOM    654  CD  ARG A  45      32.866   5.961   1.847  1.00  0.63           C  
ATOM    655  NE  ARG A  45      31.727   6.651   1.275  1.00  0.63           N  
ATOM    656  CZ  ARG A  45      31.557   7.975   1.200  1.00  0.63           C  
ATOM    657  NH1 ARG A  45      32.446   8.813   1.687  1.00  0.63           N  
ATOM    658  NH2 ARG A  45      30.462   8.404   0.614  1.00  0.63           N  
ATOM    659  H   ARG A  45      33.091   3.276   4.748  1.00  0.63           H  
ATOM    660  HA  ARG A  45      31.915   5.711   5.733  1.00  0.63           H  
ATOM    661 1HB  ARG A  45      31.563   4.085   3.228  1.00  0.63           H  
ATOM    662 2HB  ARG A  45      30.660   5.574   3.518  1.00  0.63           H  
ATOM    663 1HG  ARG A  45      32.731   6.844   3.718  1.00  0.63           H  
ATOM    664 2HG  ARG A  45      33.689   5.347   3.642  1.00  0.63           H  
ATOM    665 1HD  ARG A  45      33.768   6.503   1.575  1.00  0.63           H  
ATOM    666 2HD  ARG A  45      32.910   4.958   1.435  1.00  0.63           H  
ATOM    667  HE  ARG A  45      30.988   6.093   0.849  1.00  0.63           H  
ATOM    668 1HH1 ARG A  45      33.280   8.461   2.134  1.00  0.63           H  
ATOM    669 2HH1 ARG A  45      32.291   9.807   1.615  1.00  0.63           H  
ATOM    670 1HH2 ARG A  45      29.813   7.690   0.246  1.00  0.63           H  
ATOM    671 2HH2 ARG A  45      30.273   9.390   0.524  1.00  0.63           H  
ATOM    672  N   TYR A  46      30.051   3.005   5.762  1.00  0.64           N  
ATOM    673  CA  TYR A  46      28.832   2.511   6.358  1.00  0.64           C  
ATOM    674  C   TYR A  46      28.850   2.811   7.845  1.00  0.64           C  
ATOM    675  O   TYR A  46      27.868   3.303   8.403  1.00  0.64           O  
ATOM    676  CB  TYR A  46      28.604   1.019   6.192  1.00  0.64           C  
ATOM    677  CG  TYR A  46      27.295   0.748   6.794  1.00  0.64           C  
ATOM    678  CD1 TYR A  46      26.198   1.056   6.076  1.00  0.64           C  
ATOM    679  CD2 TYR A  46      27.161   0.273   8.071  1.00  0.64           C  
ATOM    680  CE1 TYR A  46      24.977   0.903   6.617  1.00  0.64           C  
ATOM    681  CE2 TYR A  46      25.897   0.128   8.593  1.00  0.64           C  
ATOM    682  CZ  TYR A  46      24.833   0.457   7.861  1.00  0.64           C  
ATOM    683  OH  TYR A  46      23.592   0.372   8.394  1.00  0.64           O  
ATOM    684  H   TYR A  46      30.675   2.371   5.269  1.00  0.64           H  
ATOM    685  HA  TYR A  46      27.991   3.040   5.916  1.00  0.64           H  
ATOM    686 1HB  TYR A  46      28.603   0.718   5.165  1.00  0.64           H  
ATOM    687 2HB  TYR A  46      29.368   0.450   6.725  1.00  0.64           H  
ATOM    688  HD1 TYR A  46      26.304   1.444   5.069  1.00  0.64           H  
ATOM    689  HD2 TYR A  46      28.039   0.040   8.666  1.00  0.64           H  
ATOM    690  HE1 TYR A  46      24.115   1.150   6.066  1.00  0.64           H  
ATOM    691  HE2 TYR A  46      25.735  -0.224   9.591  1.00  0.64           H  
ATOM    692  HH  TYR A  46      22.940   0.534   7.707  1.00  0.64           H  
ATOM    693  N   ASN A  47      29.978   2.503   8.488  1.00  0.65           N  
ATOM    694  CA  ASN A  47      30.124   2.682   9.915  1.00  0.65           C  
ATOM    695  C   ASN A  47      29.848   4.131  10.276  1.00  0.65           C  
ATOM    696  O   ASN A  47      29.183   4.400  11.281  1.00  0.65           O  
ATOM    697  CB  ASN A  47      31.534   2.320  10.336  1.00  0.65           C  
ATOM    698  CG  ASN A  47      31.839   0.851  10.273  1.00  0.65           C  
ATOM    699  OD1 ASN A  47      30.948  -0.013  10.240  1.00  0.65           O  
ATOM    700  ND2 ASN A  47      33.117   0.545  10.255  1.00  0.65           N  
ATOM    701  H   ASN A  47      30.753   2.106   7.965  1.00  0.65           H  
ATOM    702  HA  ASN A  47      29.404   2.048  10.430  1.00  0.65           H  
ATOM    703 1HB  ASN A  47      32.239   2.837   9.701  1.00  0.65           H  
ATOM    704 2HB  ASN A  47      31.705   2.671  11.351  1.00  0.65           H  
ATOM    705 1HD2 ASN A  47      33.412  -0.412  10.211  1.00  0.65           H  
ATOM    706 2HD2 ASN A  47      33.801   1.272  10.285  1.00  0.65           H  
ATOM    707  N   ALA A  48      30.339   5.065   9.443  1.00  0.67           N  
ATOM    708  CA  ALA A  48      30.109   6.486   9.656  1.00  0.67           C  
ATOM    709  C   ALA A  48      28.618   6.821   9.607  1.00  0.67           C  
ATOM    710  O   ALA A  48      28.137   7.631  10.401  1.00  0.67           O  
ATOM    711  CB  ALA A  48      30.859   7.297   8.620  1.00  0.67           C  
ATOM    712  H   ALA A  48      30.916   4.773   8.652  1.00  0.67           H  
ATOM    713  HA  ALA A  48      30.485   6.742  10.645  1.00  0.67           H  
ATOM    714 1HB  ALA A  48      30.706   8.357   8.809  1.00  0.67           H  
ATOM    715 2HB  ALA A  48      31.922   7.063   8.679  1.00  0.67           H  
ATOM    716 3HB  ALA A  48      30.492   7.053   7.631  1.00  0.67           H  
ATOM    717  N   LEU A  49      27.870   6.153   8.717  1.00  0.69           N  
ATOM    718  CA  LEU A  49      26.430   6.394   8.597  1.00  0.69           C  
ATOM    719  C   LEU A  49      25.687   6.016   9.867  1.00  0.69           C  
ATOM    720  O   LEU A  49      24.685   6.644  10.221  1.00  0.69           O  
ATOM    721  CB  LEU A  49      25.800   5.590   7.447  1.00  0.69           C  
ATOM    722  CG  LEU A  49      26.155   5.981   6.047  1.00  0.69           C  
ATOM    723  CD1 LEU A  49      25.543   4.984   5.099  1.00  0.69           C  
ATOM    724  CD2 LEU A  49      25.636   7.367   5.774  1.00  0.69           C  
ATOM    725  H   LEU A  49      28.327   5.496   8.080  1.00  0.69           H  
ATOM    726  HA  LEU A  49      26.275   7.454   8.410  1.00  0.69           H  
ATOM    727 1HB  LEU A  49      26.037   4.546   7.567  1.00  0.69           H  
ATOM    728 2HB  LEU A  49      24.733   5.687   7.536  1.00  0.69           H  
ATOM    729  HG  LEU A  49      27.237   5.961   5.919  1.00  0.69           H  
ATOM    730 1HD1 LEU A  49      25.794   5.273   4.089  1.00  0.69           H  
ATOM    731 2HD1 LEU A  49      25.928   3.996   5.317  1.00  0.69           H  
ATOM    732 3HD1 LEU A  49      24.474   4.982   5.213  1.00  0.69           H  
ATOM    733 1HD2 LEU A  49      25.887   7.655   4.753  1.00  0.69           H  
ATOM    734 2HD2 LEU A  49      24.553   7.382   5.901  1.00  0.69           H  
ATOM    735 3HD2 LEU A  49      26.095   8.066   6.473  1.00  0.69           H  
ATOM    736  N   VAL A  50      26.177   4.986  10.547  1.00  0.71           N  
ATOM    737  CA  VAL A  50      25.527   4.507  11.757  1.00  0.71           C  
ATOM    738  C   VAL A  50      26.266   4.793  13.073  1.00  0.71           C  
ATOM    739  O   VAL A  50      25.719   4.527  14.150  1.00  0.71           O  
ATOM    740  CB  VAL A  50      25.267   3.010  11.637  1.00  0.71           C  
ATOM    741  CG1 VAL A  50      24.328   2.727  10.483  1.00  0.71           C  
ATOM    742  CG2 VAL A  50      26.552   2.318  11.411  1.00  0.71           C  
ATOM    743  H   VAL A  50      26.997   4.502  10.167  1.00  0.71           H  
ATOM    744  HA  VAL A  50      24.556   4.995  11.818  1.00  0.71           H  
ATOM    745  HB  VAL A  50      24.812   2.662  12.553  1.00  0.71           H  
ATOM    746 1HG1 VAL A  50      24.155   1.663  10.437  1.00  0.71           H  
ATOM    747 2HG1 VAL A  50      23.380   3.240  10.640  1.00  0.71           H  
ATOM    748 3HG1 VAL A  50      24.776   3.070   9.548  1.00  0.71           H  
ATOM    749 1HG2 VAL A  50      26.369   1.274  11.344  1.00  0.71           H  
ATOM    750 2HG2 VAL A  50      26.978   2.671  10.497  1.00  0.71           H  
ATOM    751 3HG2 VAL A  50      27.240   2.518  12.208  1.00  0.71           H  
ATOM    752  N   GLY A  51      27.477   5.343  13.002  1.00  0.72           N  
ATOM    753  CA  GLY A  51      28.235   5.716  14.193  1.00  0.72           C  
ATOM    754  C   GLY A  51      28.847   4.536  14.945  1.00  0.72           C  
ATOM    755  O   GLY A  51      29.047   4.612  16.160  1.00  0.72           O  
ATOM    756  H   GLY A  51      27.902   5.494  12.091  1.00  0.72           H  
ATOM    757 1HA  GLY A  51      29.030   6.398  13.893  1.00  0.72           H  
ATOM    758 2HA  GLY A  51      27.586   6.273  14.865  1.00  0.72           H  
ATOM    759  N   ARG A  52      29.105   3.431  14.250  1.00  0.72           N  
ATOM    760  CA  ARG A  52      29.650   2.255  14.936  1.00  0.72           C  
ATOM    761  C   ARG A  52      30.304   1.262  13.986  1.00  0.72           C  
ATOM    762  O   ARG A  52      30.051   1.282  12.791  1.00  0.72           O  
ATOM    763  CB  ARG A  52      28.549   1.583  15.754  1.00  0.72           C  
ATOM    764  CG  ARG A  52      27.433   0.952  14.967  1.00  0.72           C  
ATOM    765  CD  ARG A  52      26.199   0.839  15.780  1.00  0.72           C  
ATOM    766  NE  ARG A  52      25.554   2.155  15.961  1.00  0.72           N  
ATOM    767  CZ  ARG A  52      24.654   2.456  16.917  1.00  0.72           C  
ATOM    768  NH1 ARG A  52      24.281   1.553  17.806  1.00  0.72           N  
ATOM    769  NH2 ARG A  52      24.148   3.676  16.953  1.00  0.72           N  
ATOM    770  H   ARG A  52      28.950   3.450  13.241  1.00  0.72           H  
ATOM    771  HA  ARG A  52      30.414   2.601  15.633  1.00  0.72           H  
ATOM    772 1HB  ARG A  52      28.990   0.794  16.359  1.00  0.72           H  
ATOM    773 2HB  ARG A  52      28.098   2.298  16.437  1.00  0.72           H  
ATOM    774 1HG  ARG A  52      27.205   1.568  14.133  1.00  0.72           H  
ATOM    775 2HG  ARG A  52      27.733  -0.039  14.626  1.00  0.72           H  
ATOM    776 1HD  ARG A  52      25.493   0.176  15.285  1.00  0.72           H  
ATOM    777 2HD  ARG A  52      26.446   0.442  16.762  1.00  0.72           H  
ATOM    778  HE  ARG A  52      25.782   2.916  15.296  1.00  0.72           H  
ATOM    779 1HH1 ARG A  52      24.671   0.622  17.774  1.00  0.72           H  
ATOM    780 2HH1 ARG A  52      23.605   1.794  18.519  1.00  0.72           H  
ATOM    781 1HH2 ARG A  52      24.450   4.360  16.255  1.00  0.72           H  
ATOM    782 2HH2 ARG A  52      23.474   3.929  17.658  1.00  0.72           H  
ATOM    783  N   ASP A  53      31.138   0.370  14.526  1.00  0.72           N  
ATOM    784  CA  ASP A  53      31.810  -0.654  13.714  1.00  0.72           C  
ATOM    785  C   ASP A  53      30.888  -1.843  13.459  1.00  0.72           C  
ATOM    786  O   ASP A  53      30.544  -2.581  14.383  1.00  0.72           O  
ATOM    787  CB  ASP A  53      33.115  -1.109  14.374  1.00  0.72           C  
ATOM    788  CG  ASP A  53      33.956  -2.105  13.506  1.00  0.72           C  
ATOM    789  OD1 ASP A  53      33.471  -2.575  12.494  1.00  0.72           O  
ATOM    790  OD2 ASP A  53      35.077  -2.368  13.879  1.00  0.72           O  
ATOM    791  H   ASP A  53      31.316   0.401  15.519  1.00  0.72           H  
ATOM    792  HA  ASP A  53      32.065  -0.217  12.759  1.00  0.72           H  
ATOM    793 1HB  ASP A  53      33.733  -0.238  14.588  1.00  0.72           H  
ATOM    794 2HB  ASP A  53      32.890  -1.590  15.326  1.00  0.72           H  
ATOM    795  N   THR A  54      30.459  -1.991  12.206  1.00  0.71           N  
ATOM    796  CA  THR A  54      29.474  -2.993  11.827  1.00  0.71           C  
ATOM    797  C   THR A  54      30.003  -4.174  11.029  1.00  0.71           C  
ATOM    798  O   THR A  54      29.290  -5.152  10.807  1.00  0.71           O  
ATOM    799  CB  THR A  54      28.452  -2.337  10.927  1.00  0.71           C  
ATOM    800  OG1 THR A  54      29.111  -1.901   9.724  1.00  0.71           O  
ATOM    801  CG2 THR A  54      27.858  -1.177  11.636  1.00  0.71           C  
ATOM    802  H   THR A  54      30.796  -1.340  11.501  1.00  0.71           H  
ATOM    803  HA  THR A  54      28.999  -3.369  12.731  1.00  0.71           H  
ATOM    804  HB  THR A  54      27.701  -3.033  10.678  1.00  0.71           H  
ATOM    805  HG1 THR A  54      29.725  -1.170   9.946  1.00  0.71           H  
ATOM    806 1HG2 THR A  54      27.157  -0.730  11.011  1.00  0.71           H  
ATOM    807 2HG2 THR A  54      27.371  -1.515  12.548  1.00  0.71           H  
ATOM    808 3HG2 THR A  54      28.632  -0.466  11.877  1.00  0.71           H  
ATOM    809  N   GLY A  55      31.171  -4.022  10.429  1.00  0.70           N  
ATOM    810  CA  GLY A  55      31.691  -5.079   9.568  1.00  0.70           C  
ATOM    811  C   GLY A  55      30.953  -5.157   8.220  1.00  0.70           C  
ATOM    812  O   GLY A  55      31.157  -6.100   7.455  1.00  0.70           O  
ATOM    813  H   GLY A  55      31.734  -3.204  10.639  1.00  0.70           H  
ATOM    814 1HA  GLY A  55      32.752  -4.902   9.390  1.00  0.70           H  
ATOM    815 2HA  GLY A  55      31.612  -6.034  10.083  1.00  0.70           H  
ATOM    816  N   GLY A  56      30.095  -4.170   7.930  1.00  0.69           N  
ATOM    817  CA  GLY A  56      29.292  -4.183   6.717  1.00  0.69           C  
ATOM    818  C   GLY A  56      27.923  -4.845   6.924  1.00  0.69           C  
ATOM    819  O   GLY A  56      27.186  -5.055   5.958  1.00  0.69           O  
ATOM    820  H   GLY A  56      29.952  -3.401   8.584  1.00  0.69           H  
ATOM    821 1HA  GLY A  56      29.154  -3.158   6.369  1.00  0.69           H  
ATOM    822 2HA  GLY A  56      29.832  -4.710   5.932  1.00  0.69           H  
ATOM    823  N   VAL A  57      27.572  -5.187   8.173  1.00  0.69           N  
ATOM    824  CA  VAL A  57      26.275  -5.818   8.449  1.00  0.69           C  
ATOM    825  C   VAL A  57      25.409  -4.921   9.338  1.00  0.69           C  
ATOM    826  O   VAL A  57      25.873  -4.388  10.341  1.00  0.69           O  
ATOM    827  CB  VAL A  57      26.473  -7.193   9.088  1.00  0.69           C  
ATOM    828  CG1 VAL A  57      25.113  -7.828   9.403  1.00  0.69           C  
ATOM    829  CG2 VAL A  57      27.282  -8.068   8.130  1.00  0.69           C  
ATOM    830  H   VAL A  57      28.212  -5.036   8.955  1.00  0.69           H  
ATOM    831  HA  VAL A  57      25.750  -5.965   7.508  1.00  0.69           H  
ATOM    832  HB  VAL A  57      27.016  -7.082  10.029  1.00  0.69           H  
ATOM    833 1HG1 VAL A  57      25.263  -8.803   9.860  1.00  0.69           H  
ATOM    834 2HG1 VAL A  57      24.558  -7.193  10.093  1.00  0.69           H  
ATOM    835 3HG1 VAL A  57      24.542  -7.943   8.479  1.00  0.69           H  
ATOM    836 1HG2 VAL A  57      27.437  -9.047   8.575  1.00  0.69           H  
ATOM    837 2HG2 VAL A  57      26.744  -8.173   7.200  1.00  0.69           H  
ATOM    838 3HG2 VAL A  57      28.250  -7.603   7.936  1.00  0.69           H  
ATOM    839  N   MET A  58      24.145  -4.756   8.973  1.00  0.69           N  
ATOM    840  CA  MET A  58      23.277  -3.828   9.687  1.00  0.69           C  
ATOM    841  C   MET A  58      21.930  -4.414  10.086  1.00  0.69           C  
ATOM    842  O   MET A  58      21.471  -5.412   9.531  1.00  0.69           O  
ATOM    843  CB  MET A  58      23.036  -2.620   8.809  1.00  0.69           C  
ATOM    844  CG  MET A  58      22.314  -2.934   7.567  1.00  0.69           C  
ATOM    845  SD  MET A  58      21.999  -1.527   6.579  1.00  0.69           S  
ATOM    846  CE  MET A  58      21.031  -2.258   5.340  1.00  0.69           C  
ATOM    847  H   MET A  58      23.792  -5.256   8.160  1.00  0.69           H  
ATOM    848  HA  MET A  58      23.778  -3.512  10.602  1.00  0.69           H  
ATOM    849 1HB  MET A  58      22.475  -1.877   9.357  1.00  0.69           H  
ATOM    850 2HB  MET A  58      23.989  -2.189   8.543  1.00  0.69           H  
ATOM    851 1HG  MET A  58      22.910  -3.629   6.993  1.00  0.69           H  
ATOM    852 2HG  MET A  58      21.363  -3.405   7.821  1.00  0.69           H  
ATOM    853 1HE  MET A  58      20.712  -1.495   4.713  1.00  0.69           H  
ATOM    854 2HE  MET A  58      21.618  -2.997   4.795  1.00  0.69           H  
ATOM    855 3HE  MET A  58      20.165  -2.723   5.790  1.00  0.69           H  
ATOM    856  N   THR A  59      21.280  -3.778  11.055  1.00  0.70           N  
ATOM    857  CA  THR A  59      19.964  -4.253  11.466  1.00  0.70           C  
ATOM    858  C   THR A  59      18.912  -3.719  10.499  1.00  0.70           C  
ATOM    859  O   THR A  59      19.154  -2.684   9.879  1.00  0.70           O  
ATOM    860  CB  THR A  59      19.635  -3.749  12.887  1.00  0.70           C  
ATOM    861  OG1 THR A  59      19.522  -2.296  12.899  1.00  0.70           O  
ATOM    862  CG2 THR A  59      20.758  -4.146  13.814  1.00  0.70           C  
ATOM    863  H   THR A  59      21.706  -2.955  11.492  1.00  0.70           H  
ATOM    864  HA  THR A  59      19.984  -5.338  11.460  1.00  0.70           H  
ATOM    865  HB  THR A  59      18.713  -4.183  13.245  1.00  0.70           H  
ATOM    866  HG1 THR A  59      19.587  -1.989  13.815  1.00  0.70           H  
ATOM    867 1HG2 THR A  59      20.543  -3.792  14.823  1.00  0.70           H  
ATOM    868 2HG2 THR A  59      20.855  -5.232  13.823  1.00  0.70           H  
ATOM    869 3HG2 THR A  59      21.693  -3.701  13.466  1.00  0.70           H  
ATOM    870  N   PRO A  60      17.717  -4.342  10.390  1.00  0.70           N  
ATOM    871  CA  PRO A  60      16.560  -3.845   9.656  1.00  0.70           C  
ATOM    872  C   PRO A  60      16.204  -2.416  10.029  1.00  0.70           C  
ATOM    873  O   PRO A  60      15.750  -1.638   9.191  1.00  0.70           O  
ATOM    874  CB  PRO A  60      15.469  -4.829  10.073  1.00  0.70           C  
ATOM    875  CG  PRO A  60      16.208  -6.111  10.354  1.00  0.70           C  
ATOM    876  CD  PRO A  60      17.510  -5.682  10.989  1.00  0.70           C  
ATOM    877  HA  PRO A  60      16.753  -3.908   8.580  1.00  0.70           H  
ATOM    878 1HB  PRO A  60      14.925  -4.442  10.951  1.00  0.70           H  
ATOM    879 2HB  PRO A  60      14.733  -4.936   9.266  1.00  0.70           H  
ATOM    880 1HG  PRO A  60      15.606  -6.756  11.012  1.00  0.70           H  
ATOM    881 2HG  PRO A  60      16.353  -6.662   9.424  1.00  0.70           H  
ATOM    882 1HD  PRO A  60      17.402  -5.636  12.076  1.00  0.70           H  
ATOM    883 2HD  PRO A  60      18.287  -6.385  10.667  1.00  0.70           H  
ATOM    884  N   GLY A  61      16.438  -2.057  11.294  1.00  0.71           N  
ATOM    885  CA  GLY A  61      16.174  -0.710  11.775  1.00  0.71           C  
ATOM    886  C   GLY A  61      17.056   0.271  11.022  1.00  0.71           C  
ATOM    887  O   GLY A  61      16.575   1.260  10.461  1.00  0.71           O  
ATOM    888  H   GLY A  61      16.807  -2.731  11.946  1.00  0.71           H  
ATOM    889 1HA  GLY A  61      15.123  -0.461  11.621  1.00  0.71           H  
ATOM    890 2HA  GLY A  61      16.379  -0.653  12.844  1.00  0.71           H  
ATOM    891  N   GLN A  62      18.363  -0.020  11.021  1.00  0.71           N  
ATOM    892  CA  GLN A  62      19.346   0.823  10.347  1.00  0.71           C  
ATOM    893  C   GLN A  62      19.108   0.825   8.840  1.00  0.71           C  
ATOM    894  O   GLN A  62      19.201   1.868   8.187  1.00  0.71           O  
ATOM    895  CB  GLN A  62      20.744   0.293  10.655  1.00  0.71           C  
ATOM    896  CG  GLN A  62      21.168   0.482  12.095  1.00  0.71           C  
ATOM    897  CD  GLN A  62      22.463  -0.248  12.458  1.00  0.71           C  
ATOM    898  OE1 GLN A  62      22.699  -1.429  12.124  1.00  0.71           O  
ATOM    899  NE2 GLN A  62      23.317   0.460  13.177  1.00  0.71           N  
ATOM    900  H   GLN A  62      18.686  -0.860  11.511  1.00  0.71           H  
ATOM    901  HA  GLN A  62      19.253   1.840  10.717  1.00  0.71           H  
ATOM    902 1HB  GLN A  62      20.771  -0.769  10.442  1.00  0.71           H  
ATOM    903 2HB  GLN A  62      21.474   0.780  10.009  1.00  0.71           H  
ATOM    904 1HG  GLN A  62      21.325   1.546  12.270  1.00  0.71           H  
ATOM    905 2HG  GLN A  62      20.375   0.117  12.740  1.00  0.71           H  
ATOM    906 1HE2 GLN A  62      24.181   0.059  13.469  1.00  0.71           H  
ATOM    907 2HE2 GLN A  62      23.086   1.400  13.434  1.00  0.71           H  
ATOM    908  N   GLY A  63      18.734  -0.334   8.299  1.00  0.70           N  
ATOM    909  CA  GLY A  63      18.456  -0.469   6.880  1.00  0.70           C  
ATOM    910  C   GLY A  63      17.359   0.484   6.476  1.00  0.70           C  
ATOM    911  O   GLY A  63      17.526   1.281   5.543  1.00  0.70           O  
ATOM    912  H   GLY A  63      18.681  -1.160   8.894  1.00  0.70           H  
ATOM    913 1HA  GLY A  63      19.351  -0.238   6.315  1.00  0.70           H  
ATOM    914 2HA  GLY A  63      18.165  -1.496   6.662  1.00  0.70           H  
ATOM    915  N   LEU A  64      16.234   0.401   7.178  1.00  0.69           N  
ATOM    916  CA  LEU A  64      15.099   1.259   6.932  1.00  0.69           C  
ATOM    917  C   LEU A  64      15.481   2.712   7.041  1.00  0.69           C  
ATOM    918  O   LEU A  64      15.189   3.489   6.135  1.00  0.69           O  
ATOM    919  CB  LEU A  64      13.964   0.963   7.907  1.00  0.69           C  
ATOM    920  CG  LEU A  64      12.635   1.735   7.672  1.00  0.69           C  
ATOM    921  CD1 LEU A  64      11.495   0.944   8.275  1.00  0.69           C  
ATOM    922  CD2 LEU A  64      12.715   3.108   8.297  1.00  0.69           C  
ATOM    923  H   LEU A  64      16.164  -0.287   7.931  1.00  0.69           H  
ATOM    924  HA  LEU A  64      14.755   1.078   5.925  1.00  0.69           H  
ATOM    925 1HB  LEU A  64      13.744  -0.102   7.861  1.00  0.69           H  
ATOM    926 2HB  LEU A  64      14.313   1.188   8.917  1.00  0.69           H  
ATOM    927  HG  LEU A  64      12.454   1.843   6.612  1.00  0.69           H  
ATOM    928 1HD1 LEU A  64      10.557   1.471   8.106  1.00  0.69           H  
ATOM    929 2HD1 LEU A  64      11.448  -0.037   7.812  1.00  0.69           H  
ATOM    930 3HD1 LEU A  64      11.663   0.830   9.346  1.00  0.69           H  
ATOM    931 1HD2 LEU A  64      11.776   3.631   8.133  1.00  0.69           H  
ATOM    932 2HD2 LEU A  64      12.895   3.012   9.368  1.00  0.69           H  
ATOM    933 3HD2 LEU A  64      13.523   3.667   7.845  1.00  0.69           H  
ATOM    934  N   ALA A  65      16.155   3.082   8.136  1.00  0.69           N  
ATOM    935  CA  ALA A  65      16.507   4.471   8.358  1.00  0.69           C  
ATOM    936  C   ALA A  65      17.318   5.045   7.210  1.00  0.69           C  
ATOM    937  O   ALA A  65      17.091   6.188   6.797  1.00  0.69           O  
ATOM    938  CB  ALA A  65      17.310   4.585   9.639  1.00  0.69           C  
ATOM    939  H   ALA A  65      16.396   2.389   8.848  1.00  0.69           H  
ATOM    940  HA  ALA A  65      15.585   5.044   8.448  1.00  0.69           H  
ATOM    941 1HB  ALA A  65      17.556   5.628   9.824  1.00  0.69           H  
ATOM    942 2HB  ALA A  65      16.725   4.190  10.470  1.00  0.69           H  
ATOM    943 3HB  ALA A  65      18.228   4.006   9.535  1.00  0.69           H  
ATOM    944  N   LEU A  66      18.238   4.255   6.661  1.00  0.68           N  
ATOM    945  CA  LEU A  66      19.049   4.748   5.567  1.00  0.68           C  
ATOM    946  C   LEU A  66      18.256   4.811   4.273  1.00  0.68           C  
ATOM    947  O   LEU A  66      18.370   5.782   3.516  1.00  0.68           O  
ATOM    948  CB  LEU A  66      20.278   3.865   5.410  1.00  0.68           C  
ATOM    949  CG  LEU A  66      21.247   3.942   6.572  1.00  0.68           C  
ATOM    950  CD1 LEU A  66      22.316   2.953   6.365  1.00  0.68           C  
ATOM    951  CD2 LEU A  66      21.799   5.347   6.685  1.00  0.68           C  
ATOM    952  H   LEU A  66      18.404   3.319   7.038  1.00  0.68           H  
ATOM    953  HA  LEU A  66      19.379   5.755   5.813  1.00  0.68           H  
ATOM    954 1HB  LEU A  66      19.948   2.825   5.311  1.00  0.68           H  
ATOM    955 2HB  LEU A  66      20.810   4.150   4.515  1.00  0.68           H  
ATOM    956  HG  LEU A  66      20.732   3.692   7.496  1.00  0.68           H  
ATOM    957 1HD1 LEU A  66      23.008   3.000   7.209  1.00  0.68           H  
ATOM    958 2HD1 LEU A  66      21.869   1.957   6.305  1.00  0.68           H  
ATOM    959 3HD1 LEU A  66      22.846   3.173   5.440  1.00  0.68           H  
ATOM    960 1HD2 LEU A  66      22.484   5.394   7.527  1.00  0.68           H  
ATOM    961 2HD2 LEU A  66      22.318   5.616   5.770  1.00  0.68           H  
ATOM    962 3HD2 LEU A  66      20.979   6.044   6.851  1.00  0.68           H  
ATOM    963  N   ALA A  67      17.405   3.809   4.032  1.00  0.67           N  
ATOM    964  CA  ALA A  67      16.591   3.801   2.824  1.00  0.67           C  
ATOM    965  C   ALA A  67      15.685   5.015   2.800  1.00  0.67           C  
ATOM    966  O   ALA A  67      15.538   5.687   1.775  1.00  0.67           O  
ATOM    967  CB  ALA A  67      15.741   2.563   2.790  1.00  0.67           C  
ATOM    968  H   ALA A  67      17.338   3.027   4.685  1.00  0.67           H  
ATOM    969  HA  ALA A  67      17.250   3.828   1.954  1.00  0.67           H  
ATOM    970 1HB  ALA A  67      15.140   2.559   1.896  1.00  0.67           H  
ATOM    971 2HB  ALA A  67      16.382   1.683   2.810  1.00  0.67           H  
ATOM    972 3HB  ALA A  67      15.109   2.579   3.666  1.00  0.67           H  
ATOM    973  N   VAL A  68      15.123   5.323   3.968  1.00  0.66           N  
ATOM    974  CA  VAL A  68      14.232   6.448   4.132  1.00  0.66           C  
ATOM    975  C   VAL A  68      14.971   7.760   3.996  1.00  0.66           C  
ATOM    976  O   VAL A  68      14.472   8.672   3.339  1.00  0.66           O  
ATOM    977  CB  VAL A  68      13.470   6.354   5.453  1.00  0.66           C  
ATOM    978  CG1 VAL A  68      12.704   7.630   5.687  1.00  0.66           C  
ATOM    979  CG2 VAL A  68      12.494   5.172   5.361  1.00  0.66           C  
ATOM    980  H   VAL A  68      15.300   4.724   4.774  1.00  0.66           H  
ATOM    981  HA  VAL A  68      13.488   6.398   3.342  1.00  0.66           H  
ATOM    982  HB  VAL A  68      14.172   6.207   6.278  1.00  0.66           H  
ATOM    983 1HG1 VAL A  68      12.156   7.557   6.625  1.00  0.66           H  
ATOM    984 2HG1 VAL A  68      13.407   8.461   5.737  1.00  0.66           H  
ATOM    985 3HG1 VAL A  68      12.004   7.793   4.866  1.00  0.66           H  
ATOM    986 1HG2 VAL A  68      11.935   5.093   6.283  1.00  0.66           H  
ATOM    987 2HG2 VAL A  68      11.807   5.340   4.535  1.00  0.66           H  
ATOM    988 3HG2 VAL A  68      13.043   4.249   5.188  1.00  0.66           H  
ATOM    989  N   GLY A  69      16.157   7.885   4.602  1.00  0.65           N  
ATOM    990  CA  GLY A  69      16.911   9.121   4.445  1.00  0.65           C  
ATOM    991  C   GLY A  69      17.181   9.368   2.958  1.00  0.65           C  
ATOM    992  O   GLY A  69      17.059  10.498   2.473  1.00  0.65           O  
ATOM    993  H   GLY A  69      16.537   7.132   5.179  1.00  0.65           H  
ATOM    994 1HA  GLY A  69      16.351   9.952   4.870  1.00  0.65           H  
ATOM    995 2HA  GLY A  69      17.853   9.040   4.988  1.00  0.65           H  
ATOM    996  N   GLY A  70      17.483   8.288   2.226  1.00  0.64           N  
ATOM    997  CA  GLY A  70      17.714   8.334   0.791  1.00  0.64           C  
ATOM    998  C   GLY A  70      16.470   8.850   0.062  1.00  0.64           C  
ATOM    999  O   GLY A  70      16.557   9.755  -0.772  1.00  0.64           O  
ATOM   1000  H   GLY A  70      17.587   7.388   2.698  1.00  0.64           H  
ATOM   1001 1HA  GLY A  70      18.564   8.981   0.578  1.00  0.64           H  
ATOM   1002 2HA  GLY A  70      17.972   7.337   0.447  1.00  0.64           H  
ATOM   1003  N   LEU A  71      15.311   8.277   0.382  1.00  0.63           N  
ATOM   1004  CA  LEU A  71      14.061   8.705  -0.231  1.00  0.63           C  
ATOM   1005  C   LEU A  71      13.735  10.162   0.101  1.00  0.63           C  
ATOM   1006  O   LEU A  71      13.294  10.905  -0.779  1.00  0.63           O  
ATOM   1007  CB  LEU A  71      12.943   7.780   0.238  1.00  0.63           C  
ATOM   1008  CG  LEU A  71      13.014   6.341  -0.335  1.00  0.63           C  
ATOM   1009  CD1 LEU A  71      12.025   5.439   0.415  1.00  0.63           C  
ATOM   1010  CD2 LEU A  71      12.688   6.402  -1.845  1.00  0.63           C  
ATOM   1011  H   LEU A  71      15.308   7.510   1.056  1.00  0.63           H  
ATOM   1012  HA  LEU A  71      14.159   8.612  -1.309  1.00  0.63           H  
ATOM   1013 1HB  LEU A  71      12.986   7.712   1.321  1.00  0.63           H  
ATOM   1014 2HB  LEU A  71      11.985   8.213  -0.045  1.00  0.63           H  
ATOM   1015  HG  LEU A  71      14.017   5.936  -0.206  1.00  0.63           H  
ATOM   1016 1HD1 LEU A  71      12.066   4.435   0.005  1.00  0.63           H  
ATOM   1017 2HD1 LEU A  71      12.291   5.409   1.469  1.00  0.63           H  
ATOM   1018 3HD1 LEU A  71      11.028   5.831   0.316  1.00  0.63           H  
ATOM   1019 1HD2 LEU A  71      12.737   5.404  -2.274  1.00  0.63           H  
ATOM   1020 2HD2 LEU A  71      11.695   6.805  -1.988  1.00  0.63           H  
ATOM   1021 3HD2 LEU A  71      13.402   7.043  -2.342  1.00  0.63           H  
ATOM   1022  N   LYS A  72      13.980  10.600   1.344  1.00  0.62           N  
ATOM   1023  CA  LYS A  72      13.710  11.993   1.694  1.00  0.62           C  
ATOM   1024  C   LYS A  72      14.608  12.907   0.877  1.00  0.62           C  
ATOM   1025  O   LYS A  72      14.169  13.954   0.391  1.00  0.62           O  
ATOM   1026  CB  LYS A  72      13.886  12.252   3.192  1.00  0.62           C  
ATOM   1027  CG  LYS A  72      12.792  11.640   4.079  1.00  0.62           C  
ATOM   1028  CD  LYS A  72      13.050  11.936   5.552  1.00  0.62           C  
ATOM   1029  CE  LYS A  72      11.934  11.403   6.440  1.00  0.62           C  
ATOM   1030  NZ  LYS A  72      12.200  11.669   7.884  1.00  0.62           N  
ATOM   1031  H   LYS A  72      14.337   9.956   2.049  1.00  0.62           H  
ATOM   1032  HA  LYS A  72      12.678  12.222   1.434  1.00  0.62           H  
ATOM   1033 1HB  LYS A  72      14.843  11.834   3.513  1.00  0.62           H  
ATOM   1034 2HB  LYS A  72      13.917  13.324   3.377  1.00  0.62           H  
ATOM   1035 1HG  LYS A  72      11.822  12.046   3.794  1.00  0.62           H  
ATOM   1036 2HG  LYS A  72      12.772  10.560   3.929  1.00  0.62           H  
ATOM   1037 1HD  LYS A  72      13.991  11.467   5.848  1.00  0.62           H  
ATOM   1038 2HD  LYS A  72      13.139  13.011   5.698  1.00  0.62           H  
ATOM   1039 1HE  LYS A  72      10.998  11.882   6.160  1.00  0.62           H  
ATOM   1040 2HE  LYS A  72      11.838  10.333   6.292  1.00  0.62           H  
ATOM   1041 1HZ  LYS A  72      11.439  11.304   8.440  1.00  0.62           H  
ATOM   1042 2HZ  LYS A  72      13.062  11.219   8.159  1.00  0.62           H  
ATOM   1043 3HZ  LYS A  72      12.278  12.665   8.034  1.00  0.62           H  
ATOM   1044  N   LEU A  73      15.859  12.490   0.674  1.00  0.61           N  
ATOM   1045  CA  LEU A  73      16.761  13.269  -0.143  1.00  0.61           C  
ATOM   1046  C   LEU A  73      16.191  13.365  -1.547  1.00  0.61           C  
ATOM   1047  O   LEU A  73      16.141  14.453  -2.116  1.00  0.61           O  
ATOM   1048  CB  LEU A  73      18.168  12.665  -0.166  1.00  0.61           C  
ATOM   1049  CG  LEU A  73      19.152  13.403  -1.056  1.00  0.61           C  
ATOM   1050  CD1 LEU A  73      19.303  14.836  -0.571  1.00  0.61           C  
ATOM   1051  CD2 LEU A  73      20.484  12.685  -1.048  1.00  0.61           C  
ATOM   1052  H   LEU A  73      16.193  11.632   1.116  1.00  0.61           H  
ATOM   1053  HA  LEU A  73      16.828  14.272   0.272  1.00  0.61           H  
ATOM   1054 1HB  LEU A  73      18.560  12.644   0.850  1.00  0.61           H  
ATOM   1055 2HB  LEU A  73      18.105  11.646  -0.525  1.00  0.61           H  
ATOM   1056  HG  LEU A  73      18.764  13.424  -2.058  1.00  0.61           H  
ATOM   1057 1HD1 LEU A  73      19.997  15.368  -1.222  1.00  0.61           H  
ATOM   1058 2HD1 LEU A  73      18.332  15.332  -0.595  1.00  0.61           H  
ATOM   1059 3HD1 LEU A  73      19.686  14.837   0.447  1.00  0.61           H  
ATOM   1060 1HD2 LEU A  73      21.186  13.210  -1.697  1.00  0.61           H  
ATOM   1061 2HD2 LEU A  73      20.877  12.660  -0.031  1.00  0.61           H  
ATOM   1062 3HD2 LEU A  73      20.346  11.666  -1.409  1.00  0.61           H  
ATOM   1063  N   ALA A  74      15.738  12.239  -2.107  1.00  0.60           N  
ATOM   1064  CA  ALA A  74      15.171  12.238  -3.451  1.00  0.60           C  
ATOM   1065  C   ALA A  74      13.966  13.184  -3.556  1.00  0.60           C  
ATOM   1066  O   ALA A  74      13.837  13.923  -4.538  1.00  0.60           O  
ATOM   1067  CB  ALA A  74      14.756  10.829  -3.824  1.00  0.60           C  
ATOM   1068  H   ALA A  74      15.816  11.363  -1.588  1.00  0.60           H  
ATOM   1069  HA  ALA A  74      15.938  12.584  -4.142  1.00  0.60           H  
ATOM   1070 1HB  ALA A  74      14.356  10.815  -4.839  1.00  0.60           H  
ATOM   1071 2HB  ALA A  74      15.620  10.169  -3.766  1.00  0.60           H  
ATOM   1072 3HB  ALA A  74      13.995  10.480  -3.139  1.00  0.60           H  
ATOM   1073  N   TYR A  75      13.109  13.223  -2.524  1.00  0.59           N  
ATOM   1074  CA  TYR A  75      11.976  14.152  -2.545  1.00  0.59           C  
ATOM   1075  C   TYR A  75      12.456  15.599  -2.579  1.00  0.59           C  
ATOM   1076  O   TYR A  75      11.904  16.434  -3.307  1.00  0.59           O  
ATOM   1077  CB  TYR A  75      11.082  13.999  -1.305  1.00  0.59           C  
ATOM   1078  CG  TYR A  75       9.981  12.938  -1.299  1.00  0.59           C  
ATOM   1079  CD1 TYR A  75      10.148  11.719  -0.650  1.00  0.59           C  
ATOM   1080  CD2 TYR A  75       8.759  13.239  -1.884  1.00  0.59           C  
ATOM   1081  CE1 TYR A  75       9.107  10.806  -0.600  1.00  0.59           C  
ATOM   1082  CE2 TYR A  75       7.720  12.330  -1.824  1.00  0.59           C  
ATOM   1083  CZ  TYR A  75       7.889  11.127  -1.190  1.00  0.59           C  
ATOM   1084  OH  TYR A  75       6.844  10.248  -1.130  1.00  0.59           O  
ATOM   1085  H   TYR A  75      13.240  12.584  -1.738  1.00  0.59           H  
ATOM   1086  HA  TYR A  75      11.389  13.967  -3.444  1.00  0.59           H  
ATOM   1087 1HB  TYR A  75      11.726  13.797  -0.450  1.00  0.59           H  
ATOM   1088 2HB  TYR A  75      10.609  14.961  -1.106  1.00  0.59           H  
ATOM   1089  HD1 TYR A  75      11.085  11.483  -0.175  1.00  0.59           H  
ATOM   1090  HD2 TYR A  75       8.614  14.201  -2.381  1.00  0.59           H  
ATOM   1091  HE1 TYR A  75       9.241   9.853  -0.088  1.00  0.59           H  
ATOM   1092  HE2 TYR A  75       6.762  12.567  -2.275  1.00  0.59           H  
ATOM   1093  HH  TYR A  75       7.064   9.533  -0.527  1.00  0.59           H  
ATOM   1094  N   ASN A  76      13.496  15.899  -1.797  1.00  0.59           N  
ATOM   1095  CA  ASN A  76      14.004  17.258  -1.721  1.00  0.59           C  
ATOM   1096  C   ASN A  76      14.684  17.664  -3.020  1.00  0.59           C  
ATOM   1097  O   ASN A  76      14.423  18.744  -3.551  1.00  0.59           O  
ATOM   1098  CB  ASN A  76      14.961  17.385  -0.547  1.00  0.59           C  
ATOM   1099  CG  ASN A  76      14.251  17.359   0.787  1.00  0.59           C  
ATOM   1100  OD1 ASN A  76      13.044  17.622   0.883  1.00  0.59           O  
ATOM   1101  ND2 ASN A  76      14.983  17.045   1.826  1.00  0.59           N  
ATOM   1102  H   ASN A  76      13.914  15.170  -1.213  1.00  0.59           H  
ATOM   1103  HA  ASN A  76      13.163  17.933  -1.566  1.00  0.59           H  
ATOM   1104 1HB  ASN A  76      15.676  16.560  -0.577  1.00  0.59           H  
ATOM   1105 2HB  ASN A  76      15.528  18.311  -0.635  1.00  0.59           H  
ATOM   1106 1HD2 ASN A  76      14.569  17.009   2.735  1.00  0.59           H  
ATOM   1107 2HD2 ASN A  76      15.952  16.839   1.712  1.00  0.59           H  
ATOM   1108  N   LEU A  77      15.497  16.771  -3.574  1.00  0.59           N  
ATOM   1109  CA  LEU A  77      16.225  17.077  -4.795  1.00  0.59           C  
ATOM   1110  C   LEU A  77      15.257  17.304  -5.947  1.00  0.59           C  
ATOM   1111  O   LEU A  77      15.472  18.157  -6.809  1.00  0.59           O  
ATOM   1112  CB  LEU A  77      17.173  15.936  -5.134  1.00  0.59           C  
ATOM   1113  CG  LEU A  77      18.326  15.719  -4.204  1.00  0.59           C  
ATOM   1114  CD1 LEU A  77      19.046  14.452  -4.637  1.00  0.59           C  
ATOM   1115  CD2 LEU A  77      19.232  16.923  -4.232  1.00  0.59           C  
ATOM   1116  H   LEU A  77      15.649  15.881  -3.108  1.00  0.59           H  
ATOM   1117  HA  LEU A  77      16.801  17.988  -4.636  1.00  0.59           H  
ATOM   1118 1HB  LEU A  77      16.598  15.008  -5.196  1.00  0.59           H  
ATOM   1119 2HB  LEU A  77      17.614  16.141  -6.079  1.00  0.59           H  
ATOM   1120  HG  LEU A  77      17.968  15.585  -3.199  1.00  0.59           H  
ATOM   1121 1HD1 LEU A  77      19.889  14.266  -3.974  1.00  0.59           H  
ATOM   1122 2HD1 LEU A  77      18.353  13.610  -4.592  1.00  0.59           H  
ATOM   1123 3HD1 LEU A  77      19.408  14.572  -5.655  1.00  0.59           H  
ATOM   1124 1HD2 LEU A  77      20.069  16.761  -3.553  1.00  0.59           H  
ATOM   1125 2HD2 LEU A  77      19.606  17.076  -5.243  1.00  0.59           H  
ATOM   1126 3HD2 LEU A  77      18.671  17.808  -3.913  1.00  0.59           H  
ATOM   1127  N   LEU A  78      14.173  16.538  -5.962  1.00  0.59           N  
ATOM   1128  CA  LEU A  78      13.146  16.689  -6.970  1.00  0.59           C  
ATOM   1129  C   LEU A  78      12.483  18.063  -6.850  1.00  0.59           C  
ATOM   1130  O   LEU A  78      12.432  18.819  -7.817  1.00  0.59           O  
ATOM   1131  CB  LEU A  78      12.159  15.530  -6.810  1.00  0.59           C  
ATOM   1132  CG  LEU A  78      10.952  15.489  -7.656  1.00  0.59           C  
ATOM   1133  CD1 LEU A  78      11.336  15.511  -9.043  1.00  0.59           C  
ATOM   1134  CD2 LEU A  78      10.231  14.188  -7.357  1.00  0.59           C  
ATOM   1135  H   LEU A  78      14.053  15.811  -5.255  1.00  0.59           H  
ATOM   1136  HA  LEU A  78      13.612  16.616  -7.952  1.00  0.59           H  
ATOM   1137 1HB  LEU A  78      12.704  14.599  -6.969  1.00  0.59           H  
ATOM   1138 2HB  LEU A  78      11.816  15.531  -5.775  1.00  0.59           H  
ATOM   1139  HG  LEU A  78      10.309  16.348  -7.450  1.00  0.59           H  
ATOM   1140 1HD1 LEU A  78      10.450  15.476  -9.649  1.00  0.59           H  
ATOM   1141 2HD1 LEU A  78      11.870  16.434  -9.219  1.00  0.59           H  
ATOM   1142 3HD1 LEU A  78      11.967  14.672  -9.271  1.00  0.59           H  
ATOM   1143 1HD2 LEU A  78       9.362  14.114  -7.976  1.00  0.59           H  
ATOM   1144 2HD2 LEU A  78      10.890  13.343  -7.566  1.00  0.59           H  
ATOM   1145 3HD2 LEU A  78       9.942  14.170  -6.306  1.00  0.59           H  
ATOM   1146  N   LEU A  79      12.056  18.436  -5.644  1.00  0.60           N  
ATOM   1147  CA  LEU A  79      11.411  19.733  -5.433  1.00  0.60           C  
ATOM   1148  C   LEU A  79      12.314  20.937  -5.708  1.00  0.60           C  
ATOM   1149  O   LEU A  79      11.834  21.986  -6.144  1.00  0.60           O  
ATOM   1150  CB  LEU A  79      10.854  19.802  -4.016  1.00  0.60           C  
ATOM   1151  CG  LEU A  79       9.639  18.922  -3.794  1.00  0.60           C  
ATOM   1152  CD1 LEU A  79       9.280  18.894  -2.324  1.00  0.60           C  
ATOM   1153  CD2 LEU A  79       8.502  19.498  -4.626  1.00  0.60           C  
ATOM   1154  H   LEU A  79      12.139  17.791  -4.855  1.00  0.60           H  
ATOM   1155  HA  LEU A  79      10.571  19.792  -6.119  1.00  0.60           H  
ATOM   1156 1HB  LEU A  79      11.634  19.480  -3.321  1.00  0.60           H  
ATOM   1157 2HB  LEU A  79      10.585  20.831  -3.790  1.00  0.60           H  
ATOM   1158  HG  LEU A  79       9.851  17.895  -4.109  1.00  0.60           H  
ATOM   1159 1HD1 LEU A  79       8.400  18.264  -2.179  1.00  0.60           H  
ATOM   1160 2HD1 LEU A  79      10.120  18.483  -1.758  1.00  0.60           H  
ATOM   1161 3HD1 LEU A  79       9.065  19.903  -1.981  1.00  0.60           H  
ATOM   1162 1HD2 LEU A  79       7.625  18.910  -4.482  1.00  0.60           H  
ATOM   1163 2HD2 LEU A  79       8.299  20.520  -4.307  1.00  0.60           H  
ATOM   1164 3HD2 LEU A  79       8.778  19.495  -5.682  1.00  0.60           H  
ATOM   1165  N   GLN A  80      13.615  20.787  -5.485  1.00  0.61           N  
ATOM   1166  CA  GLN A  80      14.573  21.865  -5.715  1.00  0.61           C  
ATOM   1167  C   GLN A  80      14.943  22.014  -7.197  1.00  0.61           C  
ATOM   1168  O   GLN A  80      15.631  22.966  -7.579  1.00  0.61           O  
ATOM   1169  CB  GLN A  80      15.849  21.590  -4.912  1.00  0.61           C  
ATOM   1170  CG  GLN A  80      15.670  21.637  -3.396  1.00  0.61           C  
ATOM   1171  CD  GLN A  80      16.897  21.122  -2.641  1.00  0.61           C  
ATOM   1172  OE1 GLN A  80      17.735  20.387  -3.180  1.00  0.61           O  
ATOM   1173  NE2 GLN A  80      17.002  21.503  -1.373  1.00  0.61           N  
ATOM   1174  H   GLN A  80      13.953  19.906  -5.094  1.00  0.61           H  
ATOM   1175  HA  GLN A  80      14.127  22.799  -5.376  1.00  0.61           H  
ATOM   1176 1HB  GLN A  80      16.218  20.593  -5.171  1.00  0.61           H  
ATOM   1177 2HB  GLN A  80      16.618  22.307  -5.191  1.00  0.61           H  
ATOM   1178 1HG  GLN A  80      15.516  22.675  -3.107  1.00  0.61           H  
ATOM   1179 2HG  GLN A  80      14.807  21.056  -3.111  1.00  0.61           H  
ATOM   1180 1HE2 GLN A  80      17.779  21.201  -0.821  1.00  0.61           H  
ATOM   1181 2HE2 GLN A  80      16.303  22.095  -0.971  1.00  0.61           H  
ATOM   1182  N   ASN A  81      14.526  21.062  -8.031  1.00  0.62           N  
ATOM   1183  CA  ASN A  81      14.858  21.068  -9.442  1.00  0.62           C  
ATOM   1184  C   ASN A  81      13.757  21.663 -10.300  1.00  0.62           C  
ATOM   1185  O   ASN A  81      12.701  21.058 -10.479  1.00  0.62           O  
ATOM   1186  CB  ASN A  81      15.208  19.674  -9.890  1.00  0.62           C  
ATOM   1187  CG  ASN A  81      15.598  19.631 -11.309  1.00  0.62           C  
ATOM   1188  OD1 ASN A  81      14.743  19.613 -12.208  1.00  0.62           O  
ATOM   1189  ND2 ASN A  81      16.888  19.648 -11.558  1.00  0.62           N  
ATOM   1190  H   ASN A  81      13.934  20.305  -7.690  1.00  0.62           H  
ATOM   1191  HA  ASN A  81      15.741  21.693  -9.580  1.00  0.62           H  
ATOM   1192 1HB  ASN A  81      16.026  19.300  -9.276  1.00  0.62           H  
ATOM   1193 2HB  ASN A  81      14.353  19.013  -9.731  1.00  0.62           H  
ATOM   1194 1HD2 ASN A  81      17.219  19.641 -12.502  1.00  0.62           H  
ATOM   1195 2HD2 ASN A  81      17.541  19.675 -10.798  1.00  0.62           H  
ATOM   1196  N   SER A  82      14.019  22.826 -10.890  1.00  0.62           N  
ATOM   1197  CA  SER A  82      12.989  23.528 -11.654  1.00  0.62           C  
ATOM   1198  C   SER A  82      12.439  22.784 -12.881  1.00  0.62           C  
ATOM   1199  O   SER A  82      11.341  23.099 -13.335  1.00  0.62           O  
ATOM   1200  CB  SER A  82      13.529  24.875 -12.094  1.00  0.62           C  
ATOM   1201  OG  SER A  82      14.586  24.726 -13.004  1.00  0.62           O  
ATOM   1202  H   SER A  82      14.920  23.264 -10.745  1.00  0.62           H  
ATOM   1203  HA  SER A  82      12.151  23.705 -10.979  1.00  0.62           H  
ATOM   1204 1HB  SER A  82      12.729  25.450 -12.556  1.00  0.62           H  
ATOM   1205 2HB  SER A  82      13.873  25.430 -11.222  1.00  0.62           H  
ATOM   1206  HG  SER A  82      14.224  24.230 -13.766  1.00  0.62           H  
ATOM   1207  N   ASP A  83      13.189  21.829 -13.431  1.00  0.63           N  
ATOM   1208  CA  ASP A  83      12.706  21.074 -14.586  1.00  0.63           C  
ATOM   1209  C   ASP A  83      11.742  19.948 -14.198  1.00  0.63           C  
ATOM   1210  O   ASP A  83      10.791  19.660 -14.928  1.00  0.63           O  
ATOM   1211  CB  ASP A  83      13.865  20.510 -15.395  1.00  0.63           C  
ATOM   1212  CG  ASP A  83      14.707  21.619 -16.041  1.00  0.63           C  
ATOM   1213  OD1 ASP A  83      14.263  22.751 -16.055  1.00  0.63           O  
ATOM   1214  OD2 ASP A  83      15.775  21.328 -16.513  1.00  0.63           O  
ATOM   1215  H   ASP A  83      14.087  21.605 -13.022  1.00  0.63           H  
ATOM   1216  HA  ASP A  83      12.161  21.763 -15.231  1.00  0.63           H  
ATOM   1217 1HB  ASP A  83      14.505  19.907 -14.755  1.00  0.63           H  
ATOM   1218 2HB  ASP A  83      13.478  19.857 -16.178  1.00  0.63           H  
ATOM   1219  N   LEU A  84      11.996  19.301 -13.055  1.00  0.63           N  
ATOM   1220  CA  LEU A  84      11.156  18.187 -12.621  1.00  0.63           C  
ATOM   1221  C   LEU A  84      10.085  18.576 -11.615  1.00  0.63           C  
ATOM   1222  O   LEU A  84       9.021  17.956 -11.578  1.00  0.63           O  
ATOM   1223  CB  LEU A  84      11.976  17.089 -11.963  1.00  0.63           C  
ATOM   1224  CG  LEU A  84      13.023  16.410 -12.774  1.00  0.63           C  
ATOM   1225  CD1 LEU A  84      13.726  15.409 -11.874  1.00  0.63           C  
ATOM   1226  CD2 LEU A  84      12.384  15.727 -13.975  1.00  0.63           C  
ATOM   1227  H   LEU A  84      12.810  19.569 -12.501  1.00  0.63           H  
ATOM   1228  HA  LEU A  84      10.662  17.773 -13.498  1.00  0.63           H  
ATOM   1229 1HB  LEU A  84      12.474  17.525 -11.096  1.00  0.63           H  
ATOM   1230 2HB  LEU A  84      11.289  16.328 -11.643  1.00  0.63           H  
ATOM   1231  HG  LEU A  84      13.759  17.146 -13.105  1.00  0.63           H  
ATOM   1232 1HD1 LEU A  84      14.527  14.928 -12.422  1.00  0.63           H  
ATOM   1233 2HD1 LEU A  84      14.129  15.937 -11.023  1.00  0.63           H  
ATOM   1234 3HD1 LEU A  84      13.015  14.663 -11.526  1.00  0.63           H  
ATOM   1235 1HD2 LEU A  84      13.146  15.227 -14.551  1.00  0.63           H  
ATOM   1236 2HD2 LEU A  84      11.651  14.993 -13.635  1.00  0.63           H  
ATOM   1237 3HD2 LEU A  84      11.886  16.474 -14.597  1.00  0.63           H  
ATOM   1238  N   ALA A  85      10.330  19.600 -10.800  1.00  0.62           N  
ATOM   1239  CA  ALA A  85       9.366  19.958  -9.771  1.00  0.62           C  
ATOM   1240  C   ALA A  85       7.957  20.196 -10.351  1.00  0.62           C  
ATOM   1241  O   ALA A  85       7.004  19.735  -9.735  1.00  0.62           O  
ATOM   1242  CB  ALA A  85       9.848  21.165  -8.960  1.00  0.62           C  
ATOM   1243  H   ALA A  85      11.207  20.110 -10.849  1.00  0.62           H  
ATOM   1244  HA  ALA A  85       9.298  19.118  -9.079  1.00  0.62           H  
ATOM   1245 1HB  ALA A  85       9.139  21.369  -8.159  1.00  0.62           H  
ATOM   1246 2HB  ALA A  85      10.823  20.925  -8.526  1.00  0.62           H  
ATOM   1247 3HB  ALA A  85       9.955  22.046  -9.557  1.00  0.62           H  
ATOM   1248  N   PRO A  86       7.740  20.902 -11.500  1.00  0.62           N  
ATOM   1249  CA  PRO A  86       6.428  21.089 -12.112  1.00  0.62           C  
ATOM   1250  C   PRO A  86       5.758  19.774 -12.497  1.00  0.62           C  
ATOM   1251  O   PRO A  86       4.532  19.694 -12.597  1.00  0.62           O  
ATOM   1252  CB  PRO A  86       6.741  21.915 -13.364  1.00  0.62           C  
ATOM   1253  CG  PRO A  86       8.043  22.601 -13.050  1.00  0.62           C  
ATOM   1254  CD  PRO A  86       8.819  21.592 -12.249  1.00  0.62           C  
ATOM   1255  HA  PRO A  86       5.790  21.659 -11.422  1.00  0.62           H  
ATOM   1256 1HB  PRO A  86       6.817  21.247 -14.236  1.00  0.62           H  
ATOM   1257 2HB  PRO A  86       5.921  22.617 -13.564  1.00  0.62           H  
ATOM   1258 1HG  PRO A  86       8.574  22.877 -13.976  1.00  0.62           H  
ATOM   1259 2HG  PRO A  86       7.868  23.531 -12.494  1.00  0.62           H  
ATOM   1260 1HD  PRO A  86       9.303  20.914 -12.954  1.00  0.62           H  
ATOM   1261 2HD  PRO A  86       9.527  22.109 -11.629  1.00  0.62           H  
ATOM   1262  N   VAL A  87       6.553  18.722 -12.691  1.00  0.62           N  
ATOM   1263  CA  VAL A  87       5.993  17.449 -13.066  1.00  0.62           C  
ATOM   1264  C   VAL A  87       5.480  16.848 -11.787  1.00  0.62           C  
ATOM   1265  O   VAL A  87       4.310  16.494 -11.685  1.00  0.62           O  
ATOM   1266  CB  VAL A  87       7.056  16.528 -13.703  1.00  0.62           C  
ATOM   1267  CG1 VAL A  87       6.446  15.188 -13.974  1.00  0.62           C  
ATOM   1268  CG2 VAL A  87       7.596  17.147 -14.974  1.00  0.62           C  
ATOM   1269  H   VAL A  87       7.555  18.774 -12.553  1.00  0.62           H  
ATOM   1270  HA  VAL A  87       5.168  17.597 -13.764  1.00  0.62           H  
ATOM   1271  HB  VAL A  87       7.868  16.375 -13.006  1.00  0.62           H  
ATOM   1272 1HG1 VAL A  87       7.192  14.523 -14.408  1.00  0.62           H  
ATOM   1273 2HG1 VAL A  87       6.084  14.771 -13.044  1.00  0.62           H  
ATOM   1274 3HG1 VAL A  87       5.621  15.320 -14.662  1.00  0.62           H  
ATOM   1275 1HG2 VAL A  87       8.345  16.486 -15.408  1.00  0.62           H  
ATOM   1276 2HG2 VAL A  87       6.787  17.285 -15.680  1.00  0.62           H  
ATOM   1277 3HG2 VAL A  87       8.054  18.115 -14.740  1.00  0.62           H  
ATOM   1278  N   TYR A  88       6.342  16.838 -10.775  1.00  0.63           N  
ATOM   1279  CA  TYR A  88       5.991  16.305  -9.473  1.00  0.63           C  
ATOM   1280  C   TYR A  88       4.713  16.978  -8.984  1.00  0.63           C  
ATOM   1281  O   TYR A  88       3.767  16.312  -8.569  1.00  0.63           O  
ATOM   1282  CB  TYR A  88       7.139  16.524  -8.477  1.00  0.63           C  
ATOM   1283  CG  TYR A  88       6.834  16.066  -7.063  1.00  0.63           C  
ATOM   1284  CD1 TYR A  88       6.952  14.735  -6.675  1.00  0.63           C  
ATOM   1285  CD2 TYR A  88       6.428  16.998  -6.151  1.00  0.63           C  
ATOM   1286  CE1 TYR A  88       6.679  14.376  -5.368  1.00  0.63           C  
ATOM   1287  CE2 TYR A  88       6.140  16.632  -4.858  1.00  0.63           C  
ATOM   1288  CZ  TYR A  88       6.268  15.337  -4.466  1.00  0.63           C  
ATOM   1289  OH  TYR A  88       5.977  14.993  -3.173  1.00  0.63           O  
ATOM   1290  H   TYR A  88       7.279  17.206 -10.935  1.00  0.63           H  
ATOM   1291  HA  TYR A  88       5.794  15.237  -9.569  1.00  0.63           H  
ATOM   1292 1HB  TYR A  88       8.030  16.019  -8.822  1.00  0.63           H  
ATOM   1293 2HB  TYR A  88       7.377  17.580  -8.434  1.00  0.63           H  
ATOM   1294  HD1 TYR A  88       7.262  13.975  -7.388  1.00  0.63           H  
ATOM   1295  HD2 TYR A  88       6.326  18.040  -6.457  1.00  0.63           H  
ATOM   1296  HE1 TYR A  88       6.780  13.336  -5.054  1.00  0.63           H  
ATOM   1297  HE2 TYR A  88       5.812  17.386  -4.141  1.00  0.63           H  
ATOM   1298  HH  TYR A  88       5.907  14.039  -3.107  1.00  0.63           H  
ATOM   1299  N   ASN A  89       4.674  18.305  -9.060  1.00  0.64           N  
ATOM   1300  CA  ASN A  89       3.530  19.074  -8.602  1.00  0.64           C  
ATOM   1301  C   ASN A  89       2.242  18.771  -9.393  1.00  0.64           C  
ATOM   1302  O   ASN A  89       1.147  18.817  -8.829  1.00  0.64           O  
ATOM   1303  CB  ASN A  89       3.883  20.548  -8.668  1.00  0.64           C  
ATOM   1304  CG  ASN A  89       4.885  20.929  -7.593  1.00  0.64           C  
ATOM   1305  OD1 ASN A  89       4.981  20.254  -6.561  1.00  0.64           O  
ATOM   1306  ND2 ASN A  89       5.626  21.986  -7.821  1.00  0.64           N  
ATOM   1307  H   ASN A  89       5.483  18.801  -9.425  1.00  0.64           H  
ATOM   1308  HA  ASN A  89       3.338  18.807  -7.563  1.00  0.64           H  
ATOM   1309 1HB  ASN A  89       4.312  20.769  -9.645  1.00  0.64           H  
ATOM   1310 2HB  ASN A  89       2.984  21.151  -8.555  1.00  0.64           H  
ATOM   1311 1HD2 ASN A  89       6.302  22.275  -7.145  1.00  0.64           H  
ATOM   1312 2HD2 ASN A  89       5.512  22.505  -8.666  1.00  0.64           H  
ATOM   1313  N   ALA A  90       2.364  18.464 -10.693  1.00  0.66           N  
ATOM   1314  CA  ALA A  90       1.208  18.141 -11.531  1.00  0.66           C  
ATOM   1315  C   ALA A  90       0.694  16.702 -11.331  1.00  0.66           C  
ATOM   1316  O   ALA A  90      -0.491  16.427 -11.545  1.00  0.66           O  
ATOM   1317  CB  ALA A  90       1.568  18.341 -12.992  1.00  0.66           C  
ATOM   1318  H   ALA A  90       3.282  18.479 -11.139  1.00  0.66           H  
ATOM   1319  HA  ALA A  90       0.403  18.822 -11.264  1.00  0.66           H  
ATOM   1320 1HB  ALA A  90       0.700  18.136 -13.618  1.00  0.66           H  
ATOM   1321 2HB  ALA A  90       1.899  19.367 -13.150  1.00  0.66           H  
ATOM   1322 3HB  ALA A  90       2.377  17.656 -13.258  1.00  0.66           H  
ATOM   1323  N   LEU A  91       1.577  15.790 -10.927  1.00  0.67           N  
ATOM   1324  CA  LEU A  91       1.225  14.376 -10.754  1.00  0.67           C  
ATOM   1325  C   LEU A  91       0.443  14.103  -9.463  1.00  0.67           C  
ATOM   1326  O   LEU A  91       0.604  14.810  -8.470  1.00  0.67           O  
ATOM   1327  CB  LEU A  91       2.486  13.506 -10.721  1.00  0.67           C  
ATOM   1328  CG  LEU A  91       3.396  13.439 -11.990  1.00  0.67           C  
ATOM   1329  CD1 LEU A  91       4.620  12.553 -11.696  1.00  0.67           C  
ATOM   1330  CD2 LEU A  91       2.629  12.949 -13.136  1.00  0.67           C  
ATOM   1331  H   LEU A  91       2.545  16.081 -10.782  1.00  0.67           H  
ATOM   1332  HA  LEU A  91       0.608  14.074 -11.600  1.00  0.67           H  
ATOM   1333 1HB  LEU A  91       3.117  13.897  -9.926  1.00  0.67           H  
ATOM   1334 2HB  LEU A  91       2.207  12.508 -10.448  1.00  0.67           H  
ATOM   1335  HG  LEU A  91       3.742  14.392 -12.227  1.00  0.67           H  
ATOM   1336 1HD1 LEU A  91       5.267  12.518 -12.570  1.00  0.67           H  
ATOM   1337 2HD1 LEU A  91       5.176  12.965 -10.852  1.00  0.67           H  
ATOM   1338 3HD1 LEU A  91       4.299  11.556 -11.458  1.00  0.67           H  
ATOM   1339 1HD2 LEU A  91       3.260  12.923 -14.002  1.00  0.67           H  
ATOM   1340 2HD2 LEU A  91       2.252  11.966 -12.939  1.00  0.67           H  
ATOM   1341 3HD2 LEU A  91       1.801  13.628 -13.313  1.00  0.67           H  
ATOM   1342  N   ASP A  92      -0.407  13.068  -9.473  1.00  0.68           N  
ATOM   1343  CA  ASP A  92      -1.117  12.677  -8.254  1.00  0.68           C  
ATOM   1344  C   ASP A  92      -0.144  11.847  -7.402  1.00  0.68           C  
ATOM   1345  O   ASP A  92       0.856  11.400  -7.957  1.00  0.68           O  
ATOM   1346  CB  ASP A  92      -2.363  11.884  -8.677  1.00  0.68           C  
ATOM   1347  CG  ASP A  92      -2.059  10.533  -9.305  1.00  0.68           C  
ATOM   1348  OD1 ASP A  92      -1.008   9.933  -9.055  1.00  0.68           O  
ATOM   1349  OD2 ASP A  92      -2.864  10.131 -10.108  1.00  0.68           O  
ATOM   1350  H   ASP A  92      -0.542  12.547 -10.326  1.00  0.68           H  
ATOM   1351  HA  ASP A  92      -1.412  13.580  -7.721  1.00  0.68           H  
ATOM   1352 1HB  ASP A  92      -3.052  11.752  -7.865  1.00  0.68           H  
ATOM   1353 2HB  ASP A  92      -2.898  12.473  -9.428  1.00  0.68           H  
ATOM   1354  N   PRO A  93      -0.431  11.522  -6.121  1.00  0.68           N  
ATOM   1355  CA  PRO A  93       0.428  10.742  -5.230  1.00  0.68           C  
ATOM   1356  C   PRO A  93       0.979   9.411  -5.759  1.00  0.68           C  
ATOM   1357  O   PRO A  93       2.123   9.067  -5.471  1.00  0.68           O  
ATOM   1358  CB  PRO A  93      -0.496  10.516  -4.032  1.00  0.68           C  
ATOM   1359  CG  PRO A  93      -1.391  11.730  -4.020  1.00  0.68           C  
ATOM   1360  CD  PRO A  93      -1.672  12.001  -5.474  1.00  0.68           C  
ATOM   1361  HA  PRO A  93       1.261  11.387  -4.921  1.00  0.68           H  
ATOM   1362 1HB  PRO A  93      -1.049   9.573  -4.160  1.00  0.68           H  
ATOM   1363 2HB  PRO A  93       0.101  10.416  -3.115  1.00  0.68           H  
ATOM   1364 1HG  PRO A  93      -2.304  11.525  -3.439  1.00  0.68           H  
ATOM   1365 2HG  PRO A  93      -0.880  12.571  -3.524  1.00  0.68           H  
ATOM   1366 1HD  PRO A  93      -2.529  11.400  -5.779  1.00  0.68           H  
ATOM   1367 2HD  PRO A  93      -1.823  13.074  -5.622  1.00  0.68           H  
ATOM   1368  N   THR A  94       0.228   8.654  -6.563  1.00  0.67           N  
ATOM   1369  CA  THR A  94       0.808   7.386  -7.021  1.00  0.67           C  
ATOM   1370  C   THR A  94       1.931   7.681  -7.982  1.00  0.67           C  
ATOM   1371  O   THR A  94       3.016   7.082  -7.951  1.00  0.67           O  
ATOM   1372  CB  THR A  94      -0.180   6.488  -7.780  1.00  0.67           C  
ATOM   1373  OG1 THR A  94      -1.296   6.117  -6.964  1.00  0.67           O  
ATOM   1374  CG2 THR A  94       0.583   5.223  -8.257  1.00  0.67           C  
ATOM   1375  H   THR A  94      -0.701   8.932  -6.862  1.00  0.67           H  
ATOM   1376  HA  THR A  94       1.212   6.845  -6.168  1.00  0.67           H  
ATOM   1377  HB  THR A  94      -0.559   7.026  -8.650  1.00  0.67           H  
ATOM   1378  HG1 THR A  94      -1.965   5.686  -7.556  1.00  0.67           H  
ATOM   1379 1HG2 THR A  94      -0.063   4.584  -8.806  1.00  0.67           H  
ATOM   1380 2HG2 THR A  94       1.411   5.521  -8.896  1.00  0.67           H  
ATOM   1381 3HG2 THR A  94       0.963   4.687  -7.414  1.00  0.67           H  
ATOM   1382  N   ARG A  95       1.633   8.603  -8.874  1.00  0.66           N  
ATOM   1383  CA  ARG A  95       2.536   8.962  -9.923  1.00  0.66           C  
ATOM   1384  C   ARG A  95       3.719   9.761  -9.351  1.00  0.66           C  
ATOM   1385  O   ARG A  95       4.855   9.612  -9.815  1.00  0.66           O  
ATOM   1386  CB  ARG A  95       1.736   9.685 -10.968  1.00  0.66           C  
ATOM   1387  CG  ARG A  95       0.689   8.789 -11.678  1.00  0.66           C  
ATOM   1388  CD  ARG A  95       0.037   9.504 -12.776  1.00  0.66           C  
ATOM   1389  NE  ARG A  95      -0.833   8.657 -13.626  1.00  0.66           N  
ATOM   1390  CZ  ARG A  95      -2.178   8.457 -13.494  1.00  0.66           C  
ATOM   1391  NH1 ARG A  95      -2.864   9.003 -12.512  1.00  0.66           N  
ATOM   1392  NH2 ARG A  95      -2.852   7.694 -14.360  1.00  0.66           N  
ATOM   1393  H   ARG A  95       0.715   9.076  -8.831  1.00  0.66           H  
ATOM   1394  HA  ARG A  95       2.921   8.048 -10.372  1.00  0.66           H  
ATOM   1395 1HB  ARG A  95       1.184  10.497 -10.499  1.00  0.66           H  
ATOM   1396 2HB  ARG A  95       2.389  10.101 -11.709  1.00  0.66           H  
ATOM   1397 1HG  ARG A  95       1.125   7.877 -12.031  1.00  0.66           H  
ATOM   1398 2HG  ARG A  95      -0.090   8.543 -10.953  1.00  0.66           H  
ATOM   1399 1HD  ARG A  95      -0.565  10.319 -12.372  1.00  0.66           H  
ATOM   1400 2HD  ARG A  95       0.820   9.901 -13.394  1.00  0.66           H  
ATOM   1401  HE  ARG A  95      -0.368   8.188 -14.401  1.00  0.66           H  
ATOM   1402 1HH1 ARG A  95      -2.426   9.571 -11.781  1.00  0.66           H  
ATOM   1403 2HH1 ARG A  95      -3.852   8.839 -12.435  1.00  0.66           H  
ATOM   1404 1HH2 ARG A  95      -2.402   7.203 -15.152  1.00  0.66           H  
ATOM   1405 2HH2 ARG A  95      -3.841   7.563 -14.230  1.00  0.66           H  
ATOM   1406  N   GLN A  96       3.473  10.557  -8.297  1.00  0.64           N  
ATOM   1407  CA  GLN A  96       4.554  11.288  -7.638  1.00  0.64           C  
ATOM   1408  C   GLN A  96       5.543  10.314  -7.044  1.00  0.64           C  
ATOM   1409  O   GLN A  96       6.752  10.506  -7.171  1.00  0.64           O  
ATOM   1410  CB  GLN A  96       4.049  12.185  -6.510  1.00  0.64           C  
ATOM   1411  CG  GLN A  96       3.313  13.396  -6.941  1.00  0.64           C  
ATOM   1412  CD  GLN A  96       2.791  14.204  -5.778  1.00  0.64           C  
ATOM   1413  OE1 GLN A  96       2.475  13.679  -4.699  1.00  0.64           O  
ATOM   1414  NE2 GLN A  96       2.721  15.502  -5.987  1.00  0.64           N  
ATOM   1415  H   GLN A  96       2.516  10.671  -7.972  1.00  0.64           H  
ATOM   1416  HA  GLN A  96       5.069  11.900  -8.378  1.00  0.64           H  
ATOM   1417 1HB  GLN A  96       3.367  11.605  -5.900  1.00  0.64           H  
ATOM   1418 2HB  GLN A  96       4.857  12.464  -5.882  1.00  0.64           H  
ATOM   1419 1HG  GLN A  96       3.991  14.027  -7.510  1.00  0.64           H  
ATOM   1420 2HG  GLN A  96       2.486  13.115  -7.558  1.00  0.64           H  
ATOM   1421 1HE2 GLN A  96       2.396  16.118  -5.275  1.00  0.64           H  
ATOM   1422 2HE2 GLN A  96       3.005  15.872  -6.904  1.00  0.64           H  
ATOM   1423  N   ILE A  97       5.034   9.228  -6.456  1.00  0.63           N  
ATOM   1424  CA  ILE A  97       5.901   8.211  -5.900  1.00  0.63           C  
ATOM   1425  C   ILE A  97       6.744   7.593  -6.983  1.00  0.63           C  
ATOM   1426  O   ILE A  97       7.939   7.377  -6.786  1.00  0.63           O  
ATOM   1427  CB  ILE A  97       5.126   7.133  -5.146  1.00  0.63           C  
ATOM   1428  CG1 ILE A  97       4.553   7.747  -3.885  1.00  0.63           C  
ATOM   1429  CG2 ILE A  97       6.034   5.936  -4.887  1.00  0.63           C  
ATOM   1430  CD1 ILE A  97       3.560   6.865  -3.183  1.00  0.63           C  
ATOM   1431  H   ILE A  97       4.021   9.123  -6.357  1.00  0.63           H  
ATOM   1432  HA  ILE A  97       6.568   8.688  -5.184  1.00  0.63           H  
ATOM   1433  HB  ILE A  97       4.275   6.811  -5.746  1.00  0.63           H  
ATOM   1434 1HG1 ILE A  97       5.357   7.997  -3.231  1.00  0.63           H  
ATOM   1435 2HG1 ILE A  97       4.062   8.673  -4.147  1.00  0.63           H  
ATOM   1436 1HG2 ILE A  97       5.481   5.175  -4.362  1.00  0.63           H  
ATOM   1437 2HG2 ILE A  97       6.380   5.543  -5.837  1.00  0.63           H  
ATOM   1438 3HG2 ILE A  97       6.888   6.244  -4.298  1.00  0.63           H  
ATOM   1439 1HD1 ILE A  97       3.181   7.373  -2.300  1.00  0.63           H  
ATOM   1440 2HD1 ILE A  97       2.744   6.667  -3.867  1.00  0.63           H  
ATOM   1441 3HD1 ILE A  97       4.027   5.926  -2.890  1.00  0.63           H  
ATOM   1442  N   ALA A  98       6.142   7.304  -8.137  1.00  0.63           N  
ATOM   1443  CA  ALA A  98       6.927   6.737  -9.219  1.00  0.63           C  
ATOM   1444  C   ALA A  98       8.086   7.661  -9.592  1.00  0.63           C  
ATOM   1445  O   ALA A  98       9.207   7.197  -9.798  1.00  0.63           O  
ATOM   1446  CB  ALA A  98       6.063   6.518 -10.435  1.00  0.63           C  
ATOM   1447  H   ALA A  98       5.137   7.463  -8.243  1.00  0.63           H  
ATOM   1448  HA  ALA A  98       7.330   5.787  -8.874  1.00  0.63           H  
ATOM   1449 1HB  ALA A  98       6.655   6.070 -11.236  1.00  0.63           H  
ATOM   1450 2HB  ALA A  98       5.238   5.873 -10.187  1.00  0.63           H  
ATOM   1451 3HB  ALA A  98       5.677   7.464 -10.763  1.00  0.63           H  
ATOM   1452  N   LEU A  99       7.838   8.979  -9.611  1.00  0.63           N  
ATOM   1453  CA  LEU A  99       8.892   9.937  -9.951  1.00  0.63           C  
ATOM   1454  C   LEU A  99       9.966   9.947  -8.869  1.00  0.63           C  
ATOM   1455  O   LEU A  99      11.160   9.968  -9.173  1.00  0.63           O  
ATOM   1456  CB  LEU A  99       8.308  11.332 -10.194  1.00  0.63           C  
ATOM   1457  CG  LEU A  99       9.299  12.455 -10.642  1.00  0.63           C  
ATOM   1458  CD1 LEU A  99      10.034  12.047 -11.927  1.00  0.63           C  
ATOM   1459  CD2 LEU A  99       8.482  13.733 -10.908  1.00  0.63           C  
ATOM   1460  H   LEU A  99       6.886   9.309  -9.431  1.00  0.63           H  
ATOM   1461  HA  LEU A  99       9.356   9.613 -10.879  1.00  0.63           H  
ATOM   1462 1HB  LEU A  99       7.528  11.248 -10.952  1.00  0.63           H  
ATOM   1463 2HB  LEU A  99       7.837  11.665  -9.267  1.00  0.63           H  
ATOM   1464  HG  LEU A  99      10.038  12.628  -9.864  1.00  0.63           H  
ATOM   1465 1HD1 LEU A  99      10.714  12.848 -12.227  1.00  0.63           H  
ATOM   1466 2HD1 LEU A  99      10.608  11.135 -11.747  1.00  0.63           H  
ATOM   1467 3HD1 LEU A  99       9.311  11.869 -12.724  1.00  0.63           H  
ATOM   1468 1HD2 LEU A  99       9.134  14.542 -11.229  1.00  0.63           H  
ATOM   1469 2HD2 LEU A  99       7.752  13.538 -11.689  1.00  0.63           H  
ATOM   1470 3HD2 LEU A  99       7.967  14.015 -10.003  1.00  0.63           H  
ATOM   1471  N   VAL A 100       9.561   9.915  -7.599  1.00  0.63           N  
ATOM   1472  CA  VAL A 100      10.539   9.894  -6.516  1.00  0.63           C  
ATOM   1473  C   VAL A 100      11.401   8.647  -6.606  1.00  0.63           C  
ATOM   1474  O   VAL A 100      12.618   8.732  -6.440  1.00  0.63           O  
ATOM   1475  CB  VAL A 100       9.854   9.959  -5.143  1.00  0.63           C  
ATOM   1476  CG1 VAL A 100      10.874   9.708  -4.009  1.00  0.63           C  
ATOM   1477  CG2 VAL A 100       9.243  11.318  -4.992  1.00  0.63           C  
ATOM   1478  H   VAL A 100       8.562   9.917  -7.391  1.00  0.63           H  
ATOM   1479  HA  VAL A 100      11.180  10.770  -6.615  1.00  0.63           H  
ATOM   1480  HB  VAL A 100       9.083   9.189  -5.090  1.00  0.63           H  
ATOM   1481 1HG1 VAL A 100      10.369   9.757  -3.049  1.00  0.63           H  
ATOM   1482 2HG1 VAL A 100      11.320   8.720  -4.132  1.00  0.63           H  
ATOM   1483 3HG1 VAL A 100      11.653  10.468  -4.047  1.00  0.63           H  
ATOM   1484 1HG2 VAL A 100       8.752  11.362  -4.061  1.00  0.63           H  
ATOM   1485 2HG2 VAL A 100      10.023  12.075  -5.038  1.00  0.63           H  
ATOM   1486 3HG2 VAL A 100       8.527  11.489  -5.787  1.00  0.63           H  
ATOM   1487  N   LEU A 101      10.784   7.491  -6.880  1.00  0.63           N  
ATOM   1488  CA  LEU A 101      11.535   6.252  -7.035  1.00  0.63           C  
ATOM   1489  C   LEU A 101      12.477   6.339  -8.244  1.00  0.63           C  
ATOM   1490  O   LEU A 101      13.624   5.894  -8.170  1.00  0.63           O  
ATOM   1491  CB  LEU A 101      10.571   5.062  -7.156  1.00  0.63           C  
ATOM   1492  CG  LEU A 101       9.778   4.712  -5.833  1.00  0.63           C  
ATOM   1493  CD1 LEU A 101       8.706   3.660  -6.132  1.00  0.63           C  
ATOM   1494  CD2 LEU A 101      10.761   4.192  -4.753  1.00  0.63           C  
ATOM   1495  H   LEU A 101       9.770   7.480  -6.986  1.00  0.63           H  
ATOM   1496  HA  LEU A 101      12.137   6.105  -6.142  1.00  0.63           H  
ATOM   1497 1HB  LEU A 101       9.836   5.297  -7.927  1.00  0.63           H  
ATOM   1498 2HB  LEU A 101      11.130   4.180  -7.468  1.00  0.63           H  
ATOM   1499  HG  LEU A 101       9.278   5.610  -5.466  1.00  0.63           H  
ATOM   1500 1HD1 LEU A 101       8.153   3.435  -5.220  1.00  0.63           H  
ATOM   1501 2HD1 LEU A 101       8.023   4.049  -6.888  1.00  0.63           H  
ATOM   1502 3HD1 LEU A 101       9.170   2.763  -6.496  1.00  0.63           H  
ATOM   1503 1HD2 LEU A 101      10.210   3.957  -3.838  1.00  0.63           H  
ATOM   1504 2HD2 LEU A 101      11.258   3.292  -5.110  1.00  0.63           H  
ATOM   1505 3HD2 LEU A 101      11.506   4.958  -4.539  1.00  0.63           H  
ATOM   1506  N   LEU A 102      12.043   6.971  -9.344  1.00  0.64           N  
ATOM   1507  CA  LEU A 102      12.958   7.121 -10.471  1.00  0.64           C  
ATOM   1508  C   LEU A 102      14.152   7.987 -10.071  1.00  0.64           C  
ATOM   1509  O   LEU A 102      15.294   7.632 -10.363  1.00  0.64           O  
ATOM   1510  CB  LEU A 102      12.251   7.753 -11.683  1.00  0.64           C  
ATOM   1511  CG  LEU A 102      11.224   6.874 -12.422  1.00  0.64           C  
ATOM   1512  CD1 LEU A 102      10.399   7.695 -13.436  1.00  0.64           C  
ATOM   1513  CD2 LEU A 102      11.998   5.793 -13.157  1.00  0.64           C  
ATOM   1514  H   LEU A 102      11.083   7.310  -9.408  1.00  0.64           H  
ATOM   1515  HA  LEU A 102      13.324   6.136 -10.753  1.00  0.64           H  
ATOM   1516 1HB  LEU A 102      11.767   8.678 -11.376  1.00  0.64           H  
ATOM   1517 2HB  LEU A 102      13.003   7.972 -12.393  1.00  0.64           H  
ATOM   1518  HG  LEU A 102      10.543   6.441 -11.710  1.00  0.64           H  
ATOM   1519 1HD1 LEU A 102       9.690   7.036 -13.940  1.00  0.64           H  
ATOM   1520 2HD1 LEU A 102       9.853   8.477 -12.913  1.00  0.64           H  
ATOM   1521 3HD1 LEU A 102      11.052   8.142 -14.173  1.00  0.64           H  
ATOM   1522 1HD2 LEU A 102      11.300   5.140 -13.684  1.00  0.64           H  
ATOM   1523 2HD2 LEU A 102      12.678   6.257 -13.876  1.00  0.64           H  
ATOM   1524 3HD2 LEU A 102      12.576   5.210 -12.441  1.00  0.64           H  
ATOM   1525  N   VAL A 103      13.904   9.074  -9.334  1.00  0.65           N  
ATOM   1526  CA  VAL A 103      14.988   9.943  -8.877  1.00  0.65           C  
ATOM   1527  C   VAL A 103      15.906   9.202  -7.910  1.00  0.65           C  
ATOM   1528  O   VAL A 103      17.128   9.269  -8.019  1.00  0.65           O  
ATOM   1529  CB  VAL A 103      14.443  11.233  -8.231  1.00  0.65           C  
ATOM   1530  CG1 VAL A 103      15.568  12.004  -7.570  1.00  0.65           C  
ATOM   1531  CG2 VAL A 103      13.799  12.118  -9.309  1.00  0.65           C  
ATOM   1532  H   VAL A 103      12.937   9.319  -9.117  1.00  0.65           H  
ATOM   1533  HA  VAL A 103      15.578  10.239  -9.740  1.00  0.65           H  
ATOM   1534  HB  VAL A 103      13.707  10.971  -7.466  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 103      15.168  12.914  -7.109  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 103      16.034  11.385  -6.804  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 103      16.299  12.261  -8.319  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 103      13.425  13.014  -8.841  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 103      14.544  12.380 -10.061  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 103      12.978  11.583  -9.780  1.00  0.65           H  
ATOM   1541  N   TYR A 104      15.327   8.439  -6.994  1.00  0.66           N  
ATOM   1542  CA  TYR A 104      16.103   7.656  -6.045  1.00  0.66           C  
ATOM   1543  C   TYR A 104      17.112   6.770  -6.786  1.00  0.66           C  
ATOM   1544  O   TYR A 104      18.290   6.714  -6.425  1.00  0.66           O  
ATOM   1545  CB  TYR A 104      15.171   6.766  -5.216  1.00  0.66           C  
ATOM   1546  CG  TYR A 104      15.844   5.945  -4.189  1.00  0.66           C  
ATOM   1547  CD1 TYR A 104      16.134   6.493  -2.953  1.00  0.66           C  
ATOM   1548  CD2 TYR A 104      16.191   4.647  -4.471  1.00  0.66           C  
ATOM   1549  CE1 TYR A 104      16.757   5.730  -2.002  1.00  0.66           C  
ATOM   1550  CE2 TYR A 104      16.827   3.899  -3.524  1.00  0.66           C  
ATOM   1551  CZ  TYR A 104      17.106   4.442  -2.287  1.00  0.66           C  
ATOM   1552  OH  TYR A 104      17.726   3.698  -1.332  1.00  0.66           O  
ATOM   1553  H   TYR A 104      14.314   8.416  -6.937  1.00  0.66           H  
ATOM   1554  HA  TYR A 104      16.650   8.333  -5.391  1.00  0.66           H  
ATOM   1555 1HB  TYR A 104      14.421   7.389  -4.723  1.00  0.66           H  
ATOM   1556 2HB  TYR A 104      14.641   6.093  -5.878  1.00  0.66           H  
ATOM   1557  HD1 TYR A 104      15.858   7.526  -2.732  1.00  0.66           H  
ATOM   1558  HD2 TYR A 104      15.966   4.217  -5.447  1.00  0.66           H  
ATOM   1559  HE1 TYR A 104      16.973   6.136  -1.036  1.00  0.66           H  
ATOM   1560  HE2 TYR A 104      17.105   2.874  -3.750  1.00  0.66           H  
ATOM   1561  HH  TYR A 104      17.718   2.762  -1.609  1.00  0.66           H  
ATOM   1562  N   LEU A 105      16.634   6.067  -7.817  1.00  0.68           N  
ATOM   1563  CA  LEU A 105      17.449   5.130  -8.584  1.00  0.68           C  
ATOM   1564  C   LEU A 105      18.416   5.765  -9.597  1.00  0.68           C  
ATOM   1565  O   LEU A 105      19.536   5.274  -9.771  1.00  0.68           O  
ATOM   1566  CB  LEU A 105      16.503   4.220  -9.376  1.00  0.68           C  
ATOM   1567  CG  LEU A 105      15.596   3.299  -8.549  1.00  0.68           C  
ATOM   1568  CD1 LEU A 105      14.605   2.656  -9.475  1.00  0.68           C  
ATOM   1569  CD2 LEU A 105      16.422   2.249  -7.830  1.00  0.68           C  
ATOM   1570  H   LEU A 105      15.645   6.162  -8.055  1.00  0.68           H  
ATOM   1571  HA  LEU A 105      18.027   4.538  -7.879  1.00  0.68           H  
ATOM   1572 1HB  LEU A 105      15.851   4.858  -9.978  1.00  0.68           H  
ATOM   1573 2HB  LEU A 105      17.095   3.605 -10.054  1.00  0.68           H  
ATOM   1574  HG  LEU A 105      15.050   3.887  -7.815  1.00  0.68           H  
ATOM   1575 1HD1 LEU A 105      13.944   2.010  -8.897  1.00  0.68           H  
ATOM   1576 2HD1 LEU A 105      14.018   3.434  -9.970  1.00  0.68           H  
ATOM   1577 3HD1 LEU A 105      15.142   2.070 -10.219  1.00  0.68           H  
ATOM   1578 1HD2 LEU A 105      15.758   1.604  -7.249  1.00  0.68           H  
ATOM   1579 2HD2 LEU A 105      16.967   1.643  -8.555  1.00  0.68           H  
ATOM   1580 3HD2 LEU A 105      17.130   2.735  -7.159  1.00  0.68           H  
ATOM   1581  N   TRP A 106      17.983   6.824 -10.289  1.00  0.70           N  
ATOM   1582  CA  TRP A 106      18.785   7.415 -11.361  1.00  0.70           C  
ATOM   1583  C   TRP A 106      19.428   8.773 -11.056  1.00  0.70           C  
ATOM   1584  O   TRP A 106      20.336   9.205 -11.774  1.00  0.70           O  
ATOM   1585  CB  TRP A 106      17.915   7.563 -12.594  1.00  0.70           C  
ATOM   1586  CG  TRP A 106      17.359   6.272 -13.054  1.00  0.70           C  
ATOM   1587  CD1 TRP A 106      16.065   5.843 -12.947  1.00  0.70           C  
ATOM   1588  CD2 TRP A 106      18.083   5.206 -13.666  1.00  0.70           C  
ATOM   1589  NE1 TRP A 106      15.947   4.587 -13.467  1.00  0.70           N  
ATOM   1590  CE2 TRP A 106      17.173   4.183 -13.911  1.00  0.70           C  
ATOM   1591  CE3 TRP A 106      19.416   5.032 -14.019  1.00  0.70           C  
ATOM   1592  CZ2 TRP A 106      17.553   3.015 -14.499  1.00  0.70           C  
ATOM   1593  CZ3 TRP A 106      19.794   3.844 -14.603  1.00  0.70           C  
ATOM   1594  CH2 TRP A 106      18.880   2.868 -14.829  1.00  0.70           C  
ATOM   1595  H   TRP A 106      17.055   7.199 -10.108  1.00  0.70           H  
ATOM   1596  HA  TRP A 106      19.587   6.718 -11.595  1.00  0.70           H  
ATOM   1597 1HB  TRP A 106      17.104   8.213 -12.357  1.00  0.70           H  
ATOM   1598 2HB  TRP A 106      18.484   8.018 -13.398  1.00  0.70           H  
ATOM   1599  HD1 TRP A 106      15.254   6.415 -12.514  1.00  0.70           H  
ATOM   1600  HE1 TRP A 106      15.108   4.030 -13.517  1.00  0.70           H  
ATOM   1601  HE3 TRP A 106      20.145   5.820 -13.835  1.00  0.70           H  
ATOM   1602  HZ2 TRP A 106      16.845   2.212 -14.703  1.00  0.70           H  
ATOM   1603  HZ3 TRP A 106      20.842   3.707 -14.875  1.00  0.70           H  
ATOM   1604  HH2 TRP A 106      19.198   1.958 -15.273  1.00  0.70           H  
ATOM   1605  N   GLY A 107      18.934   9.466 -10.039  1.00  0.72           N  
ATOM   1606  CA  GLY A 107      19.390  10.800  -9.696  1.00  0.72           C  
ATOM   1607  C   GLY A 107      18.564  11.832 -10.441  1.00  0.72           C  
ATOM   1608  O   GLY A 107      18.058  11.557 -11.532  1.00  0.72           O  
ATOM   1609  H   GLY A 107      18.206   9.075  -9.454  1.00  0.72           H  
ATOM   1610 1HA  GLY A 107      19.287  10.948  -8.621  1.00  0.72           H  
ATOM   1611 2HA  GLY A 107      20.445  10.906  -9.945  1.00  0.72           H  
ATOM   1612  N   VAL A 108      18.497  13.044  -9.905  1.00  0.74           N  
ATOM   1613  CA  VAL A 108      17.743  14.095 -10.571  1.00  0.74           C  
ATOM   1614  C   VAL A 108      18.229  14.412 -11.954  1.00  0.74           C  
ATOM   1615  O   VAL A 108      17.412  14.600 -12.850  1.00  0.74           O  
ATOM   1616  CB  VAL A 108      17.735  15.380  -9.763  1.00  0.74           C  
ATOM   1617  CG1 VAL A 108      17.213  16.490 -10.585  1.00  0.74           C  
ATOM   1618  CG2 VAL A 108      16.807  15.227  -8.601  1.00  0.74           C  
ATOM   1619  H   VAL A 108      18.948  13.228  -9.020  1.00  0.74           H  
ATOM   1620  HA  VAL A 108      16.709  13.755 -10.650  1.00  0.74           H  
ATOM   1621  HB  VAL A 108      18.742  15.629  -9.433  1.00  0.74           H  
ATOM   1622 1HG1 VAL A 108      17.204  17.380  -9.974  1.00  0.74           H  
ATOM   1623 2HG1 VAL A 108      17.854  16.647 -11.452  1.00  0.74           H  
ATOM   1624 3HG1 VAL A 108      16.237  16.273 -10.913  1.00  0.74           H  
ATOM   1625 1HG2 VAL A 108      16.787  16.162  -8.074  1.00  0.74           H  
ATOM   1626 2HG2 VAL A 108      15.801  14.994  -8.956  1.00  0.74           H  
ATOM   1627 3HG2 VAL A 108      17.158  14.435  -7.948  1.00  0.74           H  
ATOM   1628  N   GLU A 109      19.541  14.482 -12.154  1.00  0.75           N  
ATOM   1629  CA  GLU A 109      20.030  14.799 -13.485  1.00  0.75           C  
ATOM   1630  C   GLU A 109      19.573  13.731 -14.475  1.00  0.75           C  
ATOM   1631  O   GLU A 109      19.168  14.043 -15.601  1.00  0.75           O  
ATOM   1632  CB  GLU A 109      21.553  14.909 -13.489  1.00  0.75           C  
ATOM   1633  CG  GLU A 109      22.094  16.124 -12.742  1.00  0.75           C  
ATOM   1634  CD  GLU A 109      23.605  16.172 -12.699  1.00  0.75           C  
ATOM   1635  OE1 GLU A 109      24.223  15.221 -13.116  1.00  0.75           O  
ATOM   1636  OE2 GLU A 109      24.136  17.162 -12.253  1.00  0.75           O  
ATOM   1637  H   GLU A 109      20.181  14.314 -11.392  1.00  0.75           H  
ATOM   1638  HA  GLU A 109      19.611  15.760 -13.786  1.00  0.75           H  
ATOM   1639 1HB  GLU A 109      21.982  14.015 -13.035  1.00  0.75           H  
ATOM   1640 2HB  GLU A 109      21.910  14.959 -14.516  1.00  0.75           H  
ATOM   1641 1HG  GLU A 109      21.725  17.027 -13.228  1.00  0.75           H  
ATOM   1642 2HG  GLU A 109      21.705  16.109 -11.724  1.00  0.75           H  
ATOM   1643  N   GLY A 110      19.588  12.469 -14.030  1.00  0.76           N  
ATOM   1644  CA  GLY A 110      19.167  11.362 -14.867  1.00  0.76           C  
ATOM   1645  C   GLY A 110      17.713  11.534 -15.277  1.00  0.76           C  
ATOM   1646  O   GLY A 110      17.346  11.326 -16.430  1.00  0.76           O  
ATOM   1647  H   GLY A 110      19.901  12.277 -13.089  1.00  0.76           H  
ATOM   1648 1HA  GLY A 110      19.802  11.303 -15.750  1.00  0.76           H  
ATOM   1649 2HA  GLY A 110      19.285  10.432 -14.309  1.00  0.76           H  
ATOM   1650  N   LEU A 111      16.887  12.001 -14.348  1.00  0.76           N  
ATOM   1651  CA  LEU A 111      15.494  12.208 -14.686  1.00  0.76           C  
ATOM   1652  C   LEU A 111      15.282  13.460 -15.516  1.00  0.76           C  
ATOM   1653  O   LEU A 111      14.451  13.462 -16.429  1.00  0.76           O  
ATOM   1654  CB  LEU A 111      14.649  12.288 -13.414  1.00  0.76           C  
ATOM   1655  CG  LEU A 111      14.097  11.007 -12.990  1.00  0.76           C  
ATOM   1656  CD1 LEU A 111      13.201  10.529 -14.069  1.00  0.76           C  
ATOM   1657  CD2 LEU A 111      15.222  10.080 -12.758  1.00  0.76           C  
ATOM   1658  H   LEU A 111      17.235  12.151 -13.400  1.00  0.76           H  
ATOM   1659  HA  LEU A 111      15.157  11.358 -15.267  1.00  0.76           H  
ATOM   1660 1HB  LEU A 111      15.270  12.673 -12.604  1.00  0.76           H  
ATOM   1661 2HB  LEU A 111      13.820  12.965 -13.587  1.00  0.76           H  
ATOM   1662  HG  LEU A 111      13.512  11.118 -12.083  1.00  0.76           H  
ATOM   1663 1HD1 LEU A 111      12.780   9.593 -13.817  1.00  0.76           H  
ATOM   1664 2HD1 LEU A 111      12.399  11.252 -14.227  1.00  0.76           H  
ATOM   1665 3HD1 LEU A 111      13.785  10.427 -14.966  1.00  0.76           H  
ATOM   1666 1HD2 LEU A 111      14.866   9.121 -12.472  1.00  0.76           H  
ATOM   1667 2HD2 LEU A 111      15.793   9.984 -13.658  1.00  0.76           H  
ATOM   1668 3HD2 LEU A 111      15.860  10.472 -11.978  1.00  0.76           H  
ATOM   1669  N   SER A 112      16.056  14.517 -15.268  1.00  0.76           N  
ATOM   1670  CA  SER A 112      15.886  15.759 -16.013  1.00  0.76           C  
ATOM   1671  C   SER A 112      16.211  15.544 -17.490  1.00  0.76           C  
ATOM   1672  O   SER A 112      15.658  16.207 -18.366  1.00  0.76           O  
ATOM   1673  CB  SER A 112      16.789  16.836 -15.451  1.00  0.76           C  
ATOM   1674  OG  SER A 112      18.141  16.592 -15.756  1.00  0.76           O  
ATOM   1675  H   SER A 112      16.740  14.473 -14.518  1.00  0.76           H  
ATOM   1676  HA  SER A 112      14.850  16.085 -15.926  1.00  0.76           H  
ATOM   1677 1HB  SER A 112      16.491  17.811 -15.838  1.00  0.76           H  
ATOM   1678 2HB  SER A 112      16.665  16.862 -14.366  1.00  0.76           H  
ATOM   1679  HG  SER A 112      18.297  15.634 -15.623  1.00  0.76           H  
ATOM   1680  N   ALA A 113      17.068  14.556 -17.761  1.00  0.75           N  
ATOM   1681  CA  ALA A 113      17.459  14.160 -19.104  1.00  0.75           C  
ATOM   1682  C   ALA A 113      16.280  13.644 -19.927  1.00  0.75           C  
ATOM   1683  O   ALA A 113      16.281  13.735 -21.159  1.00  0.75           O  
ATOM   1684  CB  ALA A 113      18.531  13.089 -19.047  1.00  0.75           C  
ATOM   1685  H   ALA A 113      17.518  14.083 -16.977  1.00  0.75           H  
ATOM   1686  HA  ALA A 113      17.863  15.040 -19.601  1.00  0.75           H  
ATOM   1687 1HB  ALA A 113      18.841  12.830 -20.057  1.00  0.75           H  
ATOM   1688 2HB  ALA A 113      19.386  13.462 -18.483  1.00  0.75           H  
ATOM   1689 3HB  ALA A 113      18.132  12.209 -18.559  1.00  0.75           H  
ATOM   1690  N   LEU A 114      15.254  13.091 -19.275  1.00  0.74           N  
ATOM   1691  CA  LEU A 114      14.158  12.465 -20.006  1.00  0.74           C  
ATOM   1692  C   LEU A 114      13.126  13.511 -20.400  1.00  0.74           C  
ATOM   1693  O   LEU A 114      11.960  13.434 -20.004  1.00  0.74           O  
ATOM   1694  CB  LEU A 114      13.473  11.426 -19.121  1.00  0.74           C  
ATOM   1695  CG  LEU A 114      14.358  10.342 -18.518  1.00  0.74           C  
ATOM   1696  CD1 LEU A 114      13.476   9.451 -17.714  1.00  0.74           C  
ATOM   1697  CD2 LEU A 114      15.108   9.581 -19.591  1.00  0.74           C  
ATOM   1698  H   LEU A 114      15.222  13.103 -18.257  1.00  0.74           H  
ATOM   1699  HA  LEU A 114      14.552  11.992 -20.903  1.00  0.74           H  
ATOM   1700 1HB  LEU A 114      13.000  11.951 -18.288  1.00  0.74           H  
ATOM   1701 2HB  LEU A 114      12.699  10.934 -19.700  1.00  0.74           H  
ATOM   1702  HG  LEU A 114      15.080  10.806 -17.836  1.00  0.74           H  
ATOM   1703 1HD1 LEU A 114      14.053   8.693 -17.238  1.00  0.74           H  
ATOM   1704 2HD1 LEU A 114      12.957  10.037 -16.971  1.00  0.74           H  
ATOM   1705 3HD1 LEU A 114      12.765   9.001 -18.374  1.00  0.74           H  
ATOM   1706 1HD2 LEU A 114      15.731   8.815 -19.122  1.00  0.74           H  
ATOM   1707 2HD2 LEU A 114      14.397   9.112 -20.271  1.00  0.74           H  
ATOM   1708 3HD2 LEU A 114      15.742  10.273 -20.147  1.00  0.74           H  
ATOM   1709  N   GLY A 115      13.558  14.439 -21.245  1.00  0.71           N  
ATOM   1710  CA  GLY A 115      12.772  15.595 -21.653  1.00  0.71           C  
ATOM   1711  C   GLY A 115      11.385  15.236 -22.156  1.00  0.71           C  
ATOM   1712  O   GLY A 115      10.390  15.747 -21.639  1.00  0.71           O  
ATOM   1713  H   GLY A 115      14.532  14.353 -21.536  1.00  0.71           H  
ATOM   1714 1HA  GLY A 115      12.685  16.278 -20.808  1.00  0.71           H  
ATOM   1715 2HA  GLY A 115      13.314  16.132 -22.431  1.00  0.71           H  
ATOM   1716  N   GLU A 116      11.307  14.360 -23.156  1.00  0.69           N  
ATOM   1717  CA  GLU A 116      10.007  13.998 -23.710  1.00  0.69           C  
ATOM   1718  C   GLU A 116       9.068  13.417 -22.661  1.00  0.69           C  
ATOM   1719  O   GLU A 116       7.937  13.875 -22.515  1.00  0.69           O  
ATOM   1720  CB  GLU A 116      10.179  12.984 -24.841  1.00  0.69           C  
ATOM   1721  CG  GLU A 116       8.878  12.535 -25.482  1.00  0.69           C  
ATOM   1722  CD  GLU A 116       9.064  11.507 -26.576  1.00  0.69           C  
ATOM   1723  OE1 GLU A 116      10.177  11.094 -26.802  1.00  0.69           O  
ATOM   1724  OE2 GLU A 116       8.089  11.146 -27.192  1.00  0.69           O  
ATOM   1725  H   GLU A 116      12.155  13.961 -23.533  1.00  0.69           H  
ATOM   1726  HA  GLU A 116       9.544  14.900 -24.112  1.00  0.69           H  
ATOM   1727 1HB  GLU A 116      10.808  13.411 -25.620  1.00  0.69           H  
ATOM   1728 2HB  GLU A 116      10.686  12.097 -24.459  1.00  0.69           H  
ATOM   1729 1HG  GLU A 116       8.271  12.096 -24.705  1.00  0.69           H  
ATOM   1730 2HG  GLU A 116       8.348  13.401 -25.877  1.00  0.69           H  
ATOM   1731  N   ALA A 117       9.538  12.429 -21.899  1.00  0.68           N  
ATOM   1732  CA  ALA A 117       8.670  11.817 -20.902  1.00  0.68           C  
ATOM   1733  C   ALA A 117       8.225  12.829 -19.866  1.00  0.68           C  
ATOM   1734  O   ALA A 117       7.062  12.835 -19.465  1.00  0.68           O  
ATOM   1735  CB  ALA A 117       9.371  10.674 -20.208  1.00  0.68           C  
ATOM   1736  H   ALA A 117      10.484  12.103 -22.025  1.00  0.68           H  
ATOM   1737  HA  ALA A 117       7.789  11.435 -21.406  1.00  0.68           H  
ATOM   1738 1HB  ALA A 117       8.689  10.234 -19.487  1.00  0.68           H  
ATOM   1739 2HB  ALA A 117       9.672   9.921 -20.935  1.00  0.68           H  
ATOM   1740 3HB  ALA A 117      10.251  11.054 -19.691  1.00  0.68           H  
ATOM   1741  N   ASN A 118       9.128  13.718 -19.458  1.00  0.66           N  
ATOM   1742  CA  ASN A 118       8.798  14.689 -18.433  1.00  0.66           C  
ATOM   1743  C   ASN A 118       7.754  15.670 -18.941  1.00  0.66           C  
ATOM   1744  O   ASN A 118       6.810  16.013 -18.221  1.00  0.66           O  
ATOM   1745  CB  ASN A 118      10.060  15.398 -18.006  1.00  0.66           C  
ATOM   1746  CG  ASN A 118      10.962  14.499 -17.211  1.00  0.66           C  
ATOM   1747  OD1 ASN A 118      10.529  13.507 -16.607  1.00  0.66           O  
ATOM   1748  ND2 ASN A 118      12.220  14.813 -17.222  1.00  0.66           N  
ATOM   1749  H   ASN A 118      10.079  13.696 -19.832  1.00  0.66           H  
ATOM   1750  HA  ASN A 118       8.373  14.165 -17.578  1.00  0.66           H  
ATOM   1751 1HB  ASN A 118      10.601  15.736 -18.894  1.00  0.66           H  
ATOM   1752 2HB  ASN A 118       9.814  16.278 -17.415  1.00  0.66           H  
ATOM   1753 1HD2 ASN A 118      12.890  14.228 -16.732  1.00  0.66           H  
ATOM   1754 2HD2 ASN A 118      12.525  15.615 -17.731  1.00  0.66           H  
ATOM   1755  N   ALA A 119       7.893  16.094 -20.202  1.00  0.66           N  
ATOM   1756  CA  ALA A 119       6.931  17.009 -20.794  1.00  0.66           C  
ATOM   1757  C   ALA A 119       5.563  16.353 -20.864  1.00  0.66           C  
ATOM   1758  O   ALA A 119       4.543  16.956 -20.516  1.00  0.66           O  
ATOM   1759  CB  ALA A 119       7.385  17.406 -22.188  1.00  0.66           C  
ATOM   1760  H   ALA A 119       8.696  15.789 -20.754  1.00  0.66           H  
ATOM   1761  HA  ALA A 119       6.860  17.893 -20.162  1.00  0.66           H  
ATOM   1762 1HB  ALA A 119       6.666  18.099 -22.622  1.00  0.66           H  
ATOM   1763 2HB  ALA A 119       8.364  17.881 -22.126  1.00  0.66           H  
ATOM   1764 3HB  ALA A 119       7.455  16.512 -22.809  1.00  0.66           H  
ATOM   1765  N   LEU A 120       5.550  15.088 -21.258  1.00  0.66           N  
ATOM   1766  CA  LEU A 120       4.313  14.356 -21.377  1.00  0.66           C  
ATOM   1767  C   LEU A 120       3.653  14.201 -20.019  1.00  0.66           C  
ATOM   1768  O   LEU A 120       2.441  14.391 -19.893  1.00  0.66           O  
ATOM   1769  CB  LEU A 120       4.619  13.012 -22.007  1.00  0.66           C  
ATOM   1770  CG  LEU A 120       5.036  13.054 -23.453  1.00  0.66           C  
ATOM   1771  CD1 LEU A 120       5.566  11.726 -23.821  1.00  0.66           C  
ATOM   1772  CD2 LEU A 120       3.842  13.395 -24.295  1.00  0.66           C  
ATOM   1773  H   LEU A 120       6.426  14.631 -21.524  1.00  0.66           H  
ATOM   1774  HA  LEU A 120       3.642  14.913 -22.029  1.00  0.66           H  
ATOM   1775 1HB  LEU A 120       5.419  12.540 -21.445  1.00  0.66           H  
ATOM   1776 2HB  LEU A 120       3.726  12.387 -21.940  1.00  0.66           H  
ATOM   1777  HG  LEU A 120       5.805  13.799 -23.607  1.00  0.66           H  
ATOM   1778 1HD1 LEU A 120       5.865  11.722 -24.871  1.00  0.66           H  
ATOM   1779 2HD1 LEU A 120       6.421  11.491 -23.208  1.00  0.66           H  
ATOM   1780 3HD1 LEU A 120       4.800  11.012 -23.654  1.00  0.66           H  
ATOM   1781 1HD2 LEU A 120       4.135  13.413 -25.345  1.00  0.66           H  
ATOM   1782 2HD2 LEU A 120       3.066  12.648 -24.149  1.00  0.66           H  
ATOM   1783 3HD2 LEU A 120       3.461  14.375 -24.004  1.00  0.66           H  
ATOM   1784  N   LEU A 121       4.453  13.935 -18.979  1.00  0.66           N  
ATOM   1785  CA  LEU A 121       3.898  13.818 -17.642  1.00  0.66           C  
ATOM   1786  C   LEU A 121       3.306  15.152 -17.182  1.00  0.66           C  
ATOM   1787  O   LEU A 121       2.205  15.191 -16.639  1.00  0.66           O  
ATOM   1788  CB  LEU A 121       4.976  13.349 -16.658  1.00  0.66           C  
ATOM   1789  CG  LEU A 121       5.460  11.888 -16.805  1.00  0.66           C  
ATOM   1790  CD1 LEU A 121       6.645  11.645 -15.870  1.00  0.66           C  
ATOM   1791  CD2 LEU A 121       4.317  10.949 -16.498  1.00  0.66           C  
ATOM   1792  H   LEU A 121       5.449  13.776 -19.129  1.00  0.66           H  
ATOM   1793  HA  LEU A 121       3.101  13.075 -17.664  1.00  0.66           H  
ATOM   1794 1HB  LEU A 121       5.847  13.989 -16.788  1.00  0.66           H  
ATOM   1795 2HB  LEU A 121       4.609  13.477 -15.662  1.00  0.66           H  
ATOM   1796  HG  LEU A 121       5.788  11.719 -17.808  1.00  0.66           H  
ATOM   1797 1HD1 LEU A 121       6.995  10.621 -15.985  1.00  0.66           H  
ATOM   1798 2HD1 LEU A 121       7.453  12.333 -16.125  1.00  0.66           H  
ATOM   1799 3HD1 LEU A 121       6.338  11.812 -14.839  1.00  0.66           H  
ATOM   1800 1HD2 LEU A 121       4.649   9.919 -16.613  1.00  0.66           H  
ATOM   1801 2HD2 LEU A 121       3.978  11.112 -15.483  1.00  0.66           H  
ATOM   1802 3HD2 LEU A 121       3.506  11.148 -17.192  1.00  0.66           H  
ATOM   1803  N   LYS A 122       3.988  16.265 -17.482  1.00  0.67           N  
ATOM   1804  CA  LYS A 122       3.504  17.600 -17.109  1.00  0.67           C  
ATOM   1805  C   LYS A 122       2.119  17.873 -17.713  1.00  0.67           C  
ATOM   1806  O   LYS A 122       1.251  18.465 -17.067  1.00  0.67           O  
ATOM   1807  CB  LYS A 122       4.488  18.684 -17.556  1.00  0.67           C  
ATOM   1808  CG  LYS A 122       4.125  20.093 -17.102  1.00  0.67           C  
ATOM   1809  CD  LYS A 122       5.193  21.097 -17.519  1.00  0.67           C  
ATOM   1810  CE  LYS A 122       4.817  22.512 -17.102  1.00  0.67           C  
ATOM   1811  NZ  LYS A 122       5.830  23.511 -17.545  1.00  0.67           N  
ATOM   1812  H   LYS A 122       4.894  16.184 -17.946  1.00  0.67           H  
ATOM   1813  HA  LYS A 122       3.412  17.641 -16.024  1.00  0.67           H  
ATOM   1814 1HB  LYS A 122       5.482  18.449 -17.192  1.00  0.67           H  
ATOM   1815 2HB  LYS A 122       4.540  18.693 -18.643  1.00  0.67           H  
ATOM   1816 1HG  LYS A 122       3.169  20.378 -17.545  1.00  0.67           H  
ATOM   1817 2HG  LYS A 122       4.025  20.109 -16.013  1.00  0.67           H  
ATOM   1818 1HD  LYS A 122       6.142  20.827 -17.050  1.00  0.67           H  
ATOM   1819 2HD  LYS A 122       5.318  21.063 -18.602  1.00  0.67           H  
ATOM   1820 1HE  LYS A 122       3.853  22.769 -17.539  1.00  0.67           H  
ATOM   1821 2HE  LYS A 122       4.734  22.552 -16.015  1.00  0.67           H  
ATOM   1822 1HZ  LYS A 122       5.545  24.434 -17.249  1.00  0.67           H  
ATOM   1823 2HZ  LYS A 122       6.726  23.288 -17.136  1.00  0.67           H  
ATOM   1824 3HZ  LYS A 122       5.905  23.490 -18.553  1.00  0.67           H  
ATOM   1825  N   GLU A 123       1.916  17.409 -18.954  1.00  0.67           N  
ATOM   1826  CA  GLU A 123       0.658  17.570 -19.690  1.00  0.67           C  
ATOM   1827  C   GLU A 123      -0.367  16.462 -19.396  1.00  0.67           C  
ATOM   1828  O   GLU A 123      -1.434  16.423 -20.011  1.00  0.67           O  
ATOM   1829  CB  GLU A 123       0.905  17.629 -21.208  1.00  0.67           C  
ATOM   1830  CG  GLU A 123       1.676  18.870 -21.692  1.00  0.67           C  
ATOM   1831  CD  GLU A 123       1.828  18.936 -23.211  1.00  0.67           C  
ATOM   1832  OE1 GLU A 123       1.368  18.037 -23.881  1.00  0.67           O  
ATOM   1833  OE2 GLU A 123       2.391  19.896 -23.692  1.00  0.67           O  
ATOM   1834  H   GLU A 123       2.701  16.954 -19.427  1.00  0.67           H  
ATOM   1835  HA  GLU A 123       0.215  18.517 -19.386  1.00  0.67           H  
ATOM   1836 1HB  GLU A 123       1.482  16.748 -21.505  1.00  0.67           H  
ATOM   1837 2HB  GLU A 123      -0.046  17.590 -21.734  1.00  0.67           H  
ATOM   1838 1HG  GLU A 123       1.157  19.763 -21.348  1.00  0.67           H  
ATOM   1839 2HG  GLU A 123       2.666  18.860 -21.233  1.00  0.67           H  
ATOM   1840  N   ASN A 124      -0.023  15.556 -18.477  1.00  0.67           N  
ATOM   1841  CA  ASN A 124      -0.809  14.393 -18.065  1.00  0.67           C  
ATOM   1842  C   ASN A 124      -1.036  13.347 -19.162  1.00  0.67           C  
ATOM   1843  O   ASN A 124      -1.973  12.543 -19.090  1.00  0.67           O  
ATOM   1844  CB  ASN A 124      -2.160  14.825 -17.503  1.00  0.67           C  
ATOM   1845  CG  ASN A 124      -2.077  15.669 -16.244  1.00  0.67           C  
ATOM   1846  OD1 ASN A 124      -1.520  15.285 -15.207  1.00  0.67           O  
ATOM   1847  ND2 ASN A 124      -2.643  16.850 -16.326  1.00  0.67           N  
ATOM   1848  H   ASN A 124       0.865  15.667 -17.997  1.00  0.67           H  
ATOM   1849  HA  ASN A 124      -0.247  13.900 -17.275  1.00  0.67           H  
ATOM   1850 1HB  ASN A 124      -2.726  15.371 -18.247  1.00  0.67           H  
ATOM   1851 2HB  ASN A 124      -2.738  13.933 -17.272  1.00  0.67           H  
ATOM   1852 1HD2 ASN A 124      -2.628  17.466 -15.536  1.00  0.67           H  
ATOM   1853 2HD2 ASN A 124      -3.084  17.135 -17.178  1.00  0.67           H  
ATOM   1854  N   ASP A 125      -0.153  13.280 -20.155  1.00  0.68           N  
ATOM   1855  CA  ASP A 125      -0.309  12.236 -21.155  1.00  0.68           C  
ATOM   1856  C   ASP A 125       0.424  11.014 -20.681  1.00  0.68           C  
ATOM   1857  O   ASP A 125       1.535  10.715 -21.121  1.00  0.68           O  
ATOM   1858  CB  ASP A 125       0.186  12.660 -22.530  1.00  0.68           C  
ATOM   1859  CG  ASP A 125      -0.065  11.549 -23.602  1.00  0.68           C  
ATOM   1860  OD1 ASP A 125      -0.358  10.414 -23.219  1.00  0.68           O  
ATOM   1861  OD2 ASP A 125       0.082  11.815 -24.781  1.00  0.68           O  
ATOM   1862  H   ASP A 125       0.640  13.920 -20.187  1.00  0.68           H  
ATOM   1863  HA  ASP A 125      -1.366  11.988 -21.244  1.00  0.68           H  
ATOM   1864 1HB  ASP A 125      -0.324  13.578 -22.835  1.00  0.68           H  
ATOM   1865 2HB  ASP A 125       1.252  12.881 -22.476  1.00  0.68           H  
ATOM   1866  N   TYR A 126      -0.250  10.280 -19.828  1.00  0.68           N  
ATOM   1867  CA  TYR A 126       0.340   9.163 -19.128  1.00  0.68           C  
ATOM   1868  C   TYR A 126       0.622   7.949 -19.995  1.00  0.68           C  
ATOM   1869  O   TYR A 126       1.573   7.204 -19.745  1.00  0.68           O  
ATOM   1870  CB  TYR A 126      -0.565   8.823 -17.979  1.00  0.68           C  
ATOM   1871  CG  TYR A 126      -0.553   9.924 -16.992  1.00  0.68           C  
ATOM   1872  CD1 TYR A 126      -1.727  10.538 -16.594  1.00  0.68           C  
ATOM   1873  CD2 TYR A 126       0.650  10.362 -16.526  1.00  0.68           C  
ATOM   1874  CE1 TYR A 126      -1.677  11.588 -15.702  1.00  0.68           C  
ATOM   1875  CE2 TYR A 126       0.705  11.398 -15.657  1.00  0.68           C  
ATOM   1876  CZ  TYR A 126      -0.449  12.015 -15.234  1.00  0.68           C  
ATOM   1877  OH  TYR A 126      -0.379  13.054 -14.349  1.00  0.68           O  
ATOM   1878  H   TYR A 126      -1.179  10.627 -19.579  1.00  0.68           H  
ATOM   1879  HA  TYR A 126       1.293   9.497 -18.719  1.00  0.68           H  
ATOM   1880 1HB  TYR A 126      -1.586   8.674 -18.330  1.00  0.68           H  
ATOM   1881 2HB  TYR A 126      -0.249   7.941 -17.505  1.00  0.68           H  
ATOM   1882  HD1 TYR A 126      -2.685  10.194 -16.982  1.00  0.68           H  
ATOM   1883  HD2 TYR A 126       1.563   9.876 -16.858  1.00  0.68           H  
ATOM   1884  HE1 TYR A 126      -2.595  12.079 -15.376  1.00  0.68           H  
ATOM   1885  HE2 TYR A 126       1.659  11.733 -15.304  1.00  0.68           H  
ATOM   1886  HH  TYR A 126      -0.935  13.790 -14.653  1.00  0.68           H  
ATOM   1887  N   GLU A 127      -0.180   7.739 -21.029  1.00  0.69           N  
ATOM   1888  CA  GLU A 127       0.069   6.571 -21.855  1.00  0.69           C  
ATOM   1889  C   GLU A 127       1.288   6.813 -22.737  1.00  0.69           C  
ATOM   1890  O   GLU A 127       2.167   5.945 -22.834  1.00  0.69           O  
ATOM   1891  CB  GLU A 127      -1.157   6.225 -22.701  1.00  0.69           C  
ATOM   1892  CG  GLU A 127      -2.357   5.716 -21.892  1.00  0.69           C  
ATOM   1893  CD  GLU A 127      -3.572   5.429 -22.740  1.00  0.69           C  
ATOM   1894  OE1 GLU A 127      -3.517   5.670 -23.922  1.00  0.69           O  
ATOM   1895  OE2 GLU A 127      -4.557   4.975 -22.204  1.00  0.69           O  
ATOM   1896  H   GLU A 127      -0.931   8.385 -21.238  1.00  0.69           H  
ATOM   1897  HA  GLU A 127       0.288   5.725 -21.207  1.00  0.69           H  
ATOM   1898 1HB  GLU A 127      -1.474   7.110 -23.255  1.00  0.69           H  
ATOM   1899 2HB  GLU A 127      -0.891   5.461 -23.430  1.00  0.69           H  
ATOM   1900 1HG  GLU A 127      -2.072   4.798 -21.388  1.00  0.69           H  
ATOM   1901 2HG  GLU A 127      -2.608   6.453 -21.129  1.00  0.69           H  
ATOM   1902  N   THR A 128       1.383   8.011 -23.338  1.00  0.71           N  
ATOM   1903  CA  THR A 128       2.524   8.289 -24.193  1.00  0.71           C  
ATOM   1904  C   THR A 128       3.759   8.381 -23.306  1.00  0.71           C  
ATOM   1905  O   THR A 128       4.834   7.925 -23.692  1.00  0.71           O  
ATOM   1906  CB  THR A 128       2.382   9.574 -25.013  1.00  0.71           C  
ATOM   1907  OG1 THR A 128       1.199   9.524 -25.831  1.00  0.71           O  
ATOM   1908  CG2 THR A 128       3.576   9.690 -25.951  1.00  0.71           C  
ATOM   1909  H   THR A 128       0.657   8.736 -23.231  1.00  0.71           H  
ATOM   1910  HA  THR A 128       2.661   7.457 -24.884  1.00  0.71           H  
ATOM   1911  HB  THR A 128       2.339  10.419 -24.341  1.00  0.71           H  
ATOM   1912  HG1 THR A 128       0.713  10.389 -25.719  1.00  0.71           H  
ATOM   1913 1HG2 THR A 128       3.489  10.604 -26.536  1.00  0.71           H  
ATOM   1914 2HG2 THR A 128       4.492   9.703 -25.394  1.00  0.71           H  
ATOM   1915 3HG2 THR A 128       3.590   8.830 -26.618  1.00  0.71           H  
ATOM   1916  N   ALA A 129       3.627   9.013 -22.125  1.00  0.72           N  
ATOM   1917  CA  ALA A 129       4.771   9.147 -21.234  1.00  0.72           C  
ATOM   1918  C   ALA A 129       5.319   7.789 -20.863  1.00  0.72           C  
ATOM   1919  O   ALA A 129       6.533   7.595 -20.860  1.00  0.72           O  
ATOM   1920  CB  ALA A 129       4.385   9.870 -19.962  1.00  0.72           C  
ATOM   1921  H   ALA A 129       2.731   9.413 -21.844  1.00  0.72           H  
ATOM   1922  HA  ALA A 129       5.547   9.704 -21.749  1.00  0.72           H  
ATOM   1923 1HB  ALA A 129       5.262   9.960 -19.329  1.00  0.72           H  
ATOM   1924 2HB  ALA A 129       3.999  10.853 -20.188  1.00  0.72           H  
ATOM   1925 3HB  ALA A 129       3.619   9.300 -19.445  1.00  0.72           H  
ATOM   1926  N   ALA A 130       4.437   6.820 -20.585  1.00  0.75           N  
ATOM   1927  CA  ALA A 130       4.920   5.496 -20.254  1.00  0.75           C  
ATOM   1928  C   ALA A 130       5.691   4.915 -21.425  1.00  0.75           C  
ATOM   1929  O   ALA A 130       6.751   4.320 -21.232  1.00  0.75           O  
ATOM   1930  CB  ALA A 130       3.772   4.595 -19.873  1.00  0.75           C  
ATOM   1931  H   ALA A 130       3.432   7.002 -20.568  1.00  0.75           H  
ATOM   1932  HA  ALA A 130       5.598   5.581 -19.407  1.00  0.75           H  
ATOM   1933 1HB  ALA A 130       4.143   3.608 -19.607  1.00  0.75           H  
ATOM   1934 2HB  ALA A 130       3.245   5.029 -19.020  1.00  0.75           H  
ATOM   1935 3HB  ALA A 130       3.087   4.515 -20.718  1.00  0.75           H  
ATOM   1936  N   GLU A 131       5.198   5.118 -22.654  1.00  0.77           N  
ATOM   1937  CA  GLU A 131       5.927   4.610 -23.810  1.00  0.77           C  
ATOM   1938  C   GLU A 131       7.301   5.263 -23.907  1.00  0.77           C  
ATOM   1939  O   GLU A 131       8.309   4.589 -24.159  1.00  0.77           O  
ATOM   1940  CB  GLU A 131       5.149   4.821 -25.111  1.00  0.77           C  
ATOM   1941  CG  GLU A 131       5.889   4.269 -26.339  1.00  0.77           C  
ATOM   1942  CD  GLU A 131       5.118   4.352 -27.648  1.00  0.77           C  
ATOM   1943  OE1 GLU A 131       3.978   4.750 -27.645  1.00  0.77           O  
ATOM   1944  OE2 GLU A 131       5.703   4.023 -28.663  1.00  0.77           O  
ATOM   1945  H   GLU A 131       4.306   5.604 -22.777  1.00  0.77           H  
ATOM   1946  HA  GLU A 131       6.071   3.543 -23.681  1.00  0.77           H  
ATOM   1947 1HB  GLU A 131       4.175   4.338 -25.039  1.00  0.77           H  
ATOM   1948 2HB  GLU A 131       4.978   5.884 -25.268  1.00  0.77           H  
ATOM   1949 1HG  GLU A 131       6.819   4.829 -26.450  1.00  0.77           H  
ATOM   1950 2HG  GLU A 131       6.153   3.230 -26.147  1.00  0.77           H  
ATOM   1951  N   ALA A 132       7.346   6.578 -23.697  1.00  0.80           N  
ATOM   1952  CA  ALA A 132       8.598   7.311 -23.770  1.00  0.80           C  
ATOM   1953  C   ALA A 132       9.590   6.766 -22.745  1.00  0.80           C  
ATOM   1954  O   ALA A 132      10.784   6.652 -23.027  1.00  0.80           O  
ATOM   1955  CB  ALA A 132       8.349   8.791 -23.548  1.00  0.80           C  
ATOM   1956  H   ALA A 132       6.478   7.076 -23.501  1.00  0.80           H  
ATOM   1957  HA  ALA A 132       9.020   7.166 -24.764  1.00  0.80           H  
ATOM   1958 1HB  ALA A 132       9.286   9.341 -23.628  1.00  0.80           H  
ATOM   1959 2HB  ALA A 132       7.648   9.160 -24.301  1.00  0.80           H  
ATOM   1960 3HB  ALA A 132       7.925   8.940 -22.561  1.00  0.80           H  
ATOM   1961  N   LEU A 133       9.093   6.398 -21.561  1.00  0.84           N  
ATOM   1962  CA  LEU A 133       9.943   5.830 -20.526  1.00  0.84           C  
ATOM   1963  C   LEU A 133      10.397   4.419 -20.894  1.00  0.84           C  
ATOM   1964  O   LEU A 133      11.561   4.078 -20.719  1.00  0.84           O  
ATOM   1965  CB  LEU A 133       9.193   5.827 -19.198  1.00  0.84           C  
ATOM   1966  CG  LEU A 133       8.934   7.230 -18.632  1.00  0.84           C  
ATOM   1967  CD1 LEU A 133       8.002   7.161 -17.478  1.00  0.84           C  
ATOM   1968  CD2 LEU A 133      10.246   7.832 -18.214  1.00  0.84           C  
ATOM   1969  H   LEU A 133       8.100   6.544 -21.370  1.00  0.84           H  
ATOM   1970  HA  LEU A 133      10.825   6.460 -20.426  1.00  0.84           H  
ATOM   1971 1HB  LEU A 133       8.229   5.342 -19.344  1.00  0.84           H  
ATOM   1972 2HB  LEU A 133       9.762   5.256 -18.467  1.00  0.84           H  
ATOM   1973  HG  LEU A 133       8.480   7.845 -19.395  1.00  0.84           H  
ATOM   1974 1HD1 LEU A 133       7.834   8.169 -17.104  1.00  0.84           H  
ATOM   1975 2HD1 LEU A 133       7.053   6.729 -17.797  1.00  0.84           H  
ATOM   1976 3HD1 LEU A 133       8.439   6.544 -16.694  1.00  0.84           H  
ATOM   1977 1HD2 LEU A 133      10.084   8.836 -17.820  1.00  0.84           H  
ATOM   1978 2HD2 LEU A 133      10.708   7.212 -17.444  1.00  0.84           H  
ATOM   1979 3HD2 LEU A 133      10.894   7.879 -19.087  1.00  0.84           H  
ATOM   1980  N   ARG A 134       9.508   3.616 -21.480  1.00  0.88           N  
ATOM   1981  CA  ARG A 134       9.844   2.243 -21.871  1.00  0.88           C  
ATOM   1982  C   ARG A 134      10.938   2.229 -22.938  1.00  0.88           C  
ATOM   1983  O   ARG A 134      11.756   1.313 -23.004  1.00  0.88           O  
ATOM   1984  CB  ARG A 134       8.621   1.518 -22.398  1.00  0.88           C  
ATOM   1985  CG  ARG A 134       7.543   1.146 -21.357  1.00  0.88           C  
ATOM   1986  CD  ARG A 134       6.326   0.644 -22.059  1.00  0.88           C  
ATOM   1987  NE  ARG A 134       5.202   0.331 -21.177  1.00  0.88           N  
ATOM   1988  CZ  ARG A 134       3.923   0.256 -21.619  1.00  0.88           C  
ATOM   1989  NH1 ARG A 134       3.668   0.491 -22.889  1.00  0.88           N  
ATOM   1990  NH2 ARG A 134       2.920  -0.050 -20.814  1.00  0.88           N  
ATOM   1991  H   ARG A 134       8.553   3.947 -21.615  1.00  0.88           H  
ATOM   1992  HA  ARG A 134      10.200   1.717 -20.991  1.00  0.88           H  
ATOM   1993 1HB  ARG A 134       8.143   2.137 -23.154  1.00  0.88           H  
ATOM   1994 2HB  ARG A 134       8.937   0.597 -22.886  1.00  0.88           H  
ATOM   1995 1HG  ARG A 134       7.925   0.353 -20.711  1.00  0.88           H  
ATOM   1996 2HG  ARG A 134       7.285   2.005 -20.753  1.00  0.88           H  
ATOM   1997 1HD  ARG A 134       5.994   1.400 -22.762  1.00  0.88           H  
ATOM   1998 2HD  ARG A 134       6.585  -0.260 -22.607  1.00  0.88           H  
ATOM   1999  HE  ARG A 134       5.385   0.143 -20.200  1.00  0.88           H  
ATOM   2000 1HH1 ARG A 134       4.421   0.724 -23.522  1.00  0.88           H  
ATOM   2001 2HH1 ARG A 134       2.719   0.436 -23.229  1.00  0.88           H  
ATOM   2002 1HH2 ARG A 134       3.052  -0.258 -19.818  1.00  0.88           H  
ATOM   2003 2HH2 ARG A 134       1.983  -0.105 -21.177  1.00  0.88           H  
ATOM   2004  N   ARG A 135      10.972   3.265 -23.771  1.00  0.92           N  
ATOM   2005  CA  ARG A 135      11.979   3.365 -24.816  1.00  0.92           C  
ATOM   2006  C   ARG A 135      13.290   4.011 -24.333  1.00  0.92           C  
ATOM   2007  O   ARG A 135      14.244   4.126 -25.109  1.00  0.92           O  
ATOM   2008  CB  ARG A 135      11.434   4.160 -25.992  1.00  0.92           C  
ATOM   2009  CG  ARG A 135      10.301   3.475 -26.777  1.00  0.92           C  
ATOM   2010  CD  ARG A 135       9.833   4.319 -27.918  1.00  0.92           C  
ATOM   2011  NE  ARG A 135       8.729   3.704 -28.660  1.00  0.92           N  
ATOM   2012  CZ  ARG A 135       8.858   2.821 -29.658  1.00  0.92           C  
ATOM   2013  NH1 ARG A 135      10.043   2.408 -30.062  1.00  0.92           N  
ATOM   2014  NH2 ARG A 135       7.759   2.384 -30.222  1.00  0.92           N  
ATOM   2015  H   ARG A 135      10.243   3.979 -23.705  1.00  0.92           H  
ATOM   2016  HA  ARG A 135      12.205   2.358 -25.162  1.00  0.92           H  
ATOM   2017 1HB  ARG A 135      11.037   5.109 -25.618  1.00  0.92           H  
ATOM   2018 2HB  ARG A 135      12.237   4.389 -26.687  1.00  0.92           H  
ATOM   2019 1HG  ARG A 135      10.651   2.522 -27.170  1.00  0.92           H  
ATOM   2020 2HG  ARG A 135       9.451   3.303 -26.111  1.00  0.92           H  
ATOM   2021 1HD  ARG A 135       9.482   5.275 -27.525  1.00  0.92           H  
ATOM   2022 2HD  ARG A 135      10.655   4.490 -28.608  1.00  0.92           H  
ATOM   2023  HE  ARG A 135       7.760   3.965 -28.427  1.00  0.92           H  
ATOM   2024 1HH1 ARG A 135      10.879   2.757 -29.616  1.00  0.92           H  
ATOM   2025 2HH1 ARG A 135      10.114   1.742 -30.817  1.00  0.92           H  
ATOM   2026 1HH2 ARG A 135       6.862   2.751 -29.869  1.00  0.92           H  
ATOM   2027 2HH2 ARG A 135       7.794   1.720 -30.978  1.00  0.92           H  
ATOM   2028  N   SER A 136      13.344   4.431 -23.064  1.00  0.96           N  
ATOM   2029  CA  SER A 136      14.520   5.076 -22.488  1.00  0.96           C  
ATOM   2030  C   SER A 136      15.585   4.093 -22.074  1.00  0.96           C  
ATOM   2031  O   SER A 136      15.299   2.953 -21.697  1.00  0.96           O  
ATOM   2032  CB  SER A 136      14.179   5.916 -21.269  1.00  0.96           C  
ATOM   2033  OG  SER A 136      15.363   6.364 -20.630  1.00  0.96           O  
ATOM   2034  H   SER A 136      12.544   4.294 -22.449  1.00  0.96           H  
ATOM   2035  HA  SER A 136      14.946   5.735 -23.247  1.00  0.96           H  
ATOM   2036 1HB  SER A 136      13.569   6.769 -21.571  1.00  0.96           H  
ATOM   2037 2HB  SER A 136      13.600   5.335 -20.570  1.00  0.96           H  
ATOM   2038  HG  SER A 136      15.073   7.028 -19.995  1.00  0.96           H  
ATOM   2039  N   ASP A 137      16.817   4.583 -22.026  1.00  0.99           N  
ATOM   2040  CA  ASP A 137      17.946   3.796 -21.559  1.00  0.99           C  
ATOM   2041  C   ASP A 137      17.685   3.271 -20.150  1.00  0.99           C  
ATOM   2042  O   ASP A 137      18.183   2.211 -19.773  1.00  0.99           O  
ATOM   2043  CB  ASP A 137      19.212   4.649 -21.510  1.00  0.99           C  
ATOM   2044  CG  ASP A 137      19.763   5.039 -22.881  1.00  0.99           C  
ATOM   2045  OD1 ASP A 137      19.341   4.484 -23.865  1.00  0.99           O  
ATOM   2046  OD2 ASP A 137      20.607   5.901 -22.923  1.00  0.99           O  
ATOM   2047  H   ASP A 137      16.968   5.535 -22.332  1.00  0.99           H  
ATOM   2048  HA  ASP A 137      18.094   2.954 -22.236  1.00  0.99           H  
ATOM   2049 1HB  ASP A 137      19.007   5.561 -20.946  1.00  0.99           H  
ATOM   2050 2HB  ASP A 137      19.987   4.106 -20.970  1.00  0.99           H  
ATOM   2051  N   PHE A 138      16.910   4.020 -19.361  1.00  1.01           N  
ATOM   2052  CA  PHE A 138      16.616   3.610 -17.993  1.00  1.01           C  
ATOM   2053  C   PHE A 138      15.881   2.278 -17.978  1.00  1.01           C  
ATOM   2054  O   PHE A 138      16.128   1.422 -17.123  1.00  1.01           O  
ATOM   2055  CB  PHE A 138      15.753   4.662 -17.311  1.00  1.01           C  
ATOM   2056  CG  PHE A 138      16.512   5.876 -16.969  1.00  1.01           C  
ATOM   2057  CD1 PHE A 138      17.835   5.983 -17.338  1.00  1.01           C  
ATOM   2058  CD2 PHE A 138      15.924   6.918 -16.293  1.00  1.01           C  
ATOM   2059  CE1 PHE A 138      18.550   7.100 -17.039  1.00  1.01           C  
ATOM   2060  CE2 PHE A 138      16.642   8.042 -16.000  1.00  1.01           C  
ATOM   2061  CZ  PHE A 138      17.955   8.125 -16.375  1.00  1.01           C  
ATOM   2062  H   PHE A 138      16.499   4.875 -19.740  1.00  1.01           H  
ATOM   2063  HA  PHE A 138      17.556   3.501 -17.454  1.00  1.01           H  
ATOM   2064 1HB  PHE A 138      14.930   4.943 -17.967  1.00  1.01           H  
ATOM   2065 2HB  PHE A 138      15.325   4.254 -16.400  1.00  1.01           H  
ATOM   2066  HD1 PHE A 138      18.309   5.162 -17.868  1.00  1.01           H  
ATOM   2067  HD2 PHE A 138      14.878   6.843 -15.996  1.00  1.01           H  
ATOM   2068  HE1 PHE A 138      19.596   7.176 -17.333  1.00  1.01           H  
ATOM   2069  HE2 PHE A 138      16.177   8.863 -15.479  1.00  1.01           H  
ATOM   2070  HZ  PHE A 138      18.527   9.003 -16.153  1.00  1.01           H  
ATOM   2071  N   TYR A 139      14.952   2.118 -18.916  1.00  1.01           N  
ATOM   2072  CA  TYR A 139      14.171   0.906 -19.043  1.00  1.01           C  
ATOM   2073  C   TYR A 139      15.084  -0.207 -19.458  1.00  1.01           C  
ATOM   2074  O   TYR A 139      15.070  -1.289 -18.898  1.00  1.01           O  
ATOM   2075  CB  TYR A 139      13.066   1.042 -20.076  1.00  1.01           C  
ATOM   2076  CG  TYR A 139      12.259  -0.228 -20.237  1.00  1.01           C  
ATOM   2077  CD1 TYR A 139      11.242  -0.516 -19.360  1.00  1.01           C  
ATOM   2078  CD2 TYR A 139      12.567  -1.118 -21.257  1.00  1.01           C  
ATOM   2079  CE1 TYR A 139      10.526  -1.673 -19.500  1.00  1.01           C  
ATOM   2080  CE2 TYR A 139      11.848  -2.284 -21.392  1.00  1.01           C  
ATOM   2081  CZ  TYR A 139      10.826  -2.560 -20.513  1.00  1.01           C  
ATOM   2082  OH  TYR A 139      10.099  -3.723 -20.639  1.00  1.01           O  
ATOM   2083  H   TYR A 139      14.832   2.830 -19.629  1.00  1.01           H  
ATOM   2084  HA  TYR A 139      13.741   0.652 -18.076  1.00  1.01           H  
ATOM   2085 1HB  TYR A 139      12.393   1.842 -19.784  1.00  1.01           H  
ATOM   2086 2HB  TYR A 139      13.488   1.306 -21.043  1.00  1.01           H  
ATOM   2087  HD1 TYR A 139      11.005   0.177 -18.567  1.00  1.01           H  
ATOM   2088  HD2 TYR A 139      13.379  -0.888 -21.950  1.00  1.01           H  
ATOM   2089  HE1 TYR A 139       9.727  -1.887 -18.818  1.00  1.01           H  
ATOM   2090  HE2 TYR A 139      12.088  -2.983 -22.193  1.00  1.01           H  
ATOM   2091  HH  TYR A 139      10.430  -4.228 -21.385  1.00  1.01           H  
ATOM   2092  N   GLN A 140      15.886   0.069 -20.474  1.00  1.01           N  
ATOM   2093  CA  GLN A 140      16.756  -0.948 -21.027  1.00  1.01           C  
ATOM   2094  C   GLN A 140      17.755  -1.443 -19.980  1.00  1.01           C  
ATOM   2095  O   GLN A 140      18.065  -2.634 -19.922  1.00  1.01           O  
ATOM   2096  CB  GLN A 140      17.498  -0.372 -22.231  1.00  1.01           C  
ATOM   2097  CG  GLN A 140      16.601  -0.070 -23.428  1.00  1.01           C  
ATOM   2098  CD  GLN A 140      17.365   0.579 -24.575  1.00  1.01           C  
ATOM   2099  OE1 GLN A 140      18.504   0.194 -24.868  1.00  1.01           O  
ATOM   2100  NE2 GLN A 140      16.752   1.564 -25.224  1.00  1.01           N  
ATOM   2101  H   GLN A 140      15.855   1.006 -20.884  1.00  1.01           H  
ATOM   2102  HA  GLN A 140      16.146  -1.791 -21.345  1.00  1.01           H  
ATOM   2103 1HB  GLN A 140      17.996   0.548 -21.937  1.00  1.01           H  
ATOM   2104 2HB  GLN A 140      18.269  -1.072 -22.548  1.00  1.01           H  
ATOM   2105 1HG  GLN A 140      16.151  -0.995 -23.784  1.00  1.01           H  
ATOM   2106 2HG  GLN A 140      15.822   0.628 -23.103  1.00  1.01           H  
ATOM   2107 1HE2 GLN A 140      17.214   2.031 -25.979  1.00  1.01           H  
ATOM   2108 2HE2 GLN A 140      15.827   1.854 -24.954  1.00  1.01           H  
ATOM   2109  N   ARG A 141      18.244  -0.530 -19.135  1.00  0.99           N  
ATOM   2110  CA  ARG A 141      19.185  -0.884 -18.084  1.00  0.99           C  
ATOM   2111  C   ARG A 141      18.524  -1.665 -16.942  1.00  0.99           C  
ATOM   2112  O   ARG A 141      19.095  -2.646 -16.461  1.00  0.99           O  
ATOM   2113  CB  ARG A 141      19.860   0.359 -17.554  1.00  0.99           C  
ATOM   2114  CG  ARG A 141      20.927   0.122 -16.465  1.00  0.99           C  
ATOM   2115  CD  ARG A 141      22.042  -0.725 -16.988  1.00  0.99           C  
ATOM   2116  NE  ARG A 141      23.170  -0.844 -16.058  1.00  0.99           N  
ATOM   2117  CZ  ARG A 141      24.029  -1.886 -16.036  1.00  0.99           C  
ATOM   2118  NH1 ARG A 141      23.862  -2.901 -16.863  1.00  0.99           N  
ATOM   2119  NH2 ARG A 141      25.040  -1.894 -15.190  1.00  0.99           N  
ATOM   2120  H   ARG A 141      17.981   0.446 -19.247  1.00  0.99           H  
ATOM   2121  HA  ARG A 141      19.954  -1.517 -18.524  1.00  0.99           H  
ATOM   2122 1HB  ARG A 141      20.338   0.883 -18.379  1.00  0.99           H  
ATOM   2123 2HB  ARG A 141      19.090   1.015 -17.177  1.00  0.99           H  
ATOM   2124 1HG  ARG A 141      21.341   1.075 -16.137  1.00  0.99           H  
ATOM   2125 2HG  ARG A 141      20.475  -0.391 -15.614  1.00  0.99           H  
ATOM   2126 1HD  ARG A 141      21.664  -1.727 -17.189  1.00  0.99           H  
ATOM   2127 2HD  ARG A 141      22.415  -0.291 -17.916  1.00  0.99           H  
ATOM   2128  HE  ARG A 141      23.346  -0.081 -15.402  1.00  0.99           H  
ATOM   2129 1HH1 ARG A 141      23.090  -2.903 -17.515  1.00  0.99           H  
ATOM   2130 2HH1 ARG A 141      24.508  -3.678 -16.839  1.00  0.99           H  
ATOM   2131 1HH2 ARG A 141      25.202  -1.093 -14.547  1.00  0.99           H  
ATOM   2132 2HH2 ARG A 141      25.678  -2.675 -15.170  1.00  0.99           H  
ATOM   2133  N   LEU A 142      17.315  -1.261 -16.514  1.00  0.97           N  
ATOM   2134  CA  LEU A 142      16.627  -1.997 -15.451  1.00  0.97           C  
ATOM   2135  C   LEU A 142      15.181  -2.388 -15.823  1.00  0.97           C  
ATOM   2136  O   LEU A 142      14.251  -1.934 -15.143  1.00  0.97           O  
ATOM   2137  CB  LEU A 142      16.541  -1.152 -14.162  1.00  0.97           C  
ATOM   2138  CG  LEU A 142      17.858  -0.709 -13.497  1.00  0.97           C  
ATOM   2139  CD1 LEU A 142      17.537   0.267 -12.331  1.00  0.97           C  
ATOM   2140  CD2 LEU A 142      18.620  -1.909 -13.014  1.00  0.97           C  
ATOM   2141  H   LEU A 142      16.872  -0.434 -16.918  1.00  0.97           H  
ATOM   2142  HA  LEU A 142      17.188  -2.907 -15.239  1.00  0.97           H  
ATOM   2143 1HB  LEU A 142      15.975  -0.248 -14.389  1.00  0.97           H  
ATOM   2144 2HB  LEU A 142      15.987  -1.723 -13.422  1.00  0.97           H  
ATOM   2145  HG  LEU A 142      18.458  -0.171 -14.222  1.00  0.97           H  
ATOM   2146 1HD1 LEU A 142      18.456   0.607 -11.876  1.00  0.97           H  
ATOM   2147 2HD1 LEU A 142      16.988   1.115 -12.687  1.00  0.97           H  
ATOM   2148 3HD1 LEU A 142      16.941  -0.238 -11.587  1.00  0.97           H  
ATOM   2149 1HD2 LEU A 142      19.545  -1.585 -12.562  1.00  0.97           H  
ATOM   2150 2HD2 LEU A 142      18.025  -2.448 -12.279  1.00  0.97           H  
ATOM   2151 3HD2 LEU A 142      18.842  -2.567 -13.854  1.00  0.97           H  
ATOM   2152  N   PRO A 143      14.948  -3.275 -16.817  1.00  0.94           N  
ATOM   2153  CA  PRO A 143      13.649  -3.608 -17.394  1.00  0.94           C  
ATOM   2154  C   PRO A 143      12.495  -3.742 -16.386  1.00  0.94           C  
ATOM   2155  O   PRO A 143      11.559  -2.958 -16.494  1.00  0.94           O  
ATOM   2156  CB  PRO A 143      13.949  -4.880 -18.197  1.00  0.94           C  
ATOM   2157  CG  PRO A 143      15.371  -4.691 -18.624  1.00  0.94           C  
ATOM   2158  CD  PRO A 143      16.056  -4.076 -17.413  1.00  0.94           C  
ATOM   2159  HA  PRO A 143      13.386  -2.813 -18.105  1.00  0.94           H  
ATOM   2160 1HB  PRO A 143      13.758  -5.789 -17.686  1.00  0.94           H  
ATOM   2161 2HB  PRO A 143      13.283  -4.896 -19.075  1.00  0.94           H  
ATOM   2162 1HG  PRO A 143      15.820  -5.644 -18.926  1.00  0.94           H  
ATOM   2163 2HG  PRO A 143      15.420  -4.019 -19.498  1.00  0.94           H  
ATOM   2164 1HD  PRO A 143      16.428  -4.834 -16.718  1.00  0.94           H  
ATOM   2165 2HD  PRO A 143      16.834  -3.465 -17.806  1.00  0.94           H  
ATOM   2166  N   PRO A 144      12.483  -4.687 -15.402  1.00  0.91           N  
ATOM   2167  CA  PRO A 144      11.339  -4.894 -14.529  1.00  0.91           C  
ATOM   2168  C   PRO A 144      11.033  -3.688 -13.655  1.00  0.91           C  
ATOM   2169  O   PRO A 144       9.898  -3.492 -13.225  1.00  0.91           O  
ATOM   2170  CB  PRO A 144      11.784  -6.069 -13.654  1.00  0.91           C  
ATOM   2171  CG  PRO A 144      13.299  -6.022 -13.673  1.00  0.91           C  
ATOM   2172  CD  PRO A 144      13.663  -5.536 -15.042  1.00  0.91           C  
ATOM   2173  HA  PRO A 144      10.466  -5.167 -15.138  1.00  0.91           H  
ATOM   2174 1HB  PRO A 144      11.371  -5.952 -12.641  1.00  0.91           H  
ATOM   2175 2HB  PRO A 144      11.381  -7.009 -14.058  1.00  0.91           H  
ATOM   2176 1HG  PRO A 144      13.662  -5.349 -12.881  1.00  0.91           H  
ATOM   2177 2HG  PRO A 144      13.712  -7.017 -13.454  1.00  0.91           H  
ATOM   2178 1HD  PRO A 144      14.579  -4.978 -14.954  1.00  0.91           H  
ATOM   2179 2HD  PRO A 144      13.755  -6.414 -15.674  1.00  0.91           H  
ATOM   2180  N   ILE A 145      12.015  -2.833 -13.410  1.00  0.87           N  
ATOM   2181  CA  ILE A 145      11.733  -1.691 -12.570  1.00  0.87           C  
ATOM   2182  C   ILE A 145      11.133  -0.628 -13.440  1.00  0.87           C  
ATOM   2183  O   ILE A 145      10.134  -0.005 -13.077  1.00  0.87           O  
ATOM   2184  CB  ILE A 145      12.958  -1.191 -11.805  1.00  0.87           C  
ATOM   2185  CG1 ILE A 145      13.422  -2.260 -10.784  1.00  0.87           C  
ATOM   2186  CG2 ILE A 145      12.657   0.105 -11.146  1.00  0.87           C  
ATOM   2187  CD1 ILE A 145      14.747  -1.945 -10.118  1.00  0.87           C  
ATOM   2188  H   ILE A 145      12.939  -2.932 -13.821  1.00  0.87           H  
ATOM   2189  HA  ILE A 145      10.989  -1.974 -11.826  1.00  0.87           H  
ATOM   2190  HB  ILE A 145      13.779  -1.046 -12.506  1.00  0.87           H  
ATOM   2191 1HG1 ILE A 145      12.682  -2.361 -10.013  1.00  0.87           H  
ATOM   2192 2HG1 ILE A 145      13.517  -3.217 -11.296  1.00  0.87           H  
ATOM   2193 1HG2 ILE A 145      13.535   0.427 -10.636  1.00  0.87           H  
ATOM   2194 2HG2 ILE A 145      12.379   0.828 -11.901  1.00  0.87           H  
ATOM   2195 3HG2 ILE A 145      11.848  -0.006 -10.446  1.00  0.87           H  
ATOM   2196 1HD1 ILE A 145      15.001  -2.743  -9.412  1.00  0.87           H  
ATOM   2197 2HD1 ILE A 145      15.521  -1.874 -10.870  1.00  0.87           H  
ATOM   2198 3HD1 ILE A 145      14.677  -1.000  -9.575  1.00  0.87           H  
ATOM   2199  N   GLY A 146      11.734  -0.431 -14.614  1.00  0.84           N  
ATOM   2200  CA  GLY A 146      11.206   0.537 -15.550  1.00  0.84           C  
ATOM   2201  C   GLY A 146       9.778   0.150 -15.939  1.00  0.84           C  
ATOM   2202  O   GLY A 146       8.914   1.012 -16.099  1.00  0.84           O  
ATOM   2203  H   GLY A 146      12.560  -0.981 -14.860  1.00  0.84           H  
ATOM   2204 1HA  GLY A 146      11.219   1.529 -15.102  1.00  0.84           H  
ATOM   2205 2HA  GLY A 146      11.842   0.564 -16.432  1.00  0.84           H  
ATOM   2206  N   ALA A 147       9.520  -1.160 -16.073  1.00  0.81           N  
ATOM   2207  CA  ALA A 147       8.198  -1.656 -16.423  1.00  0.81           C  
ATOM   2208  C   ALA A 147       7.187  -1.318 -15.342  1.00  0.81           C  
ATOM   2209  O   ALA A 147       6.108  -0.793 -15.636  1.00  0.81           O  
ATOM   2210  CB  ALA A 147       8.242  -3.163 -16.617  1.00  0.81           C  
ATOM   2211  H   ALA A 147      10.275  -1.827 -15.961  1.00  0.81           H  
ATOM   2212  HA  ALA A 147       7.886  -1.176 -17.349  1.00  0.81           H  
ATOM   2213 1HB  ALA A 147       7.253  -3.520 -16.895  1.00  0.81           H  
ATOM   2214 2HB  ALA A 147       8.952  -3.422 -17.398  1.00  0.81           H  
ATOM   2215 3HB  ALA A 147       8.550  -3.631 -15.687  1.00  0.81           H  
ATOM   2216  N   ILE A 148       7.560  -1.532 -14.076  1.00  0.79           N  
ATOM   2217  CA  ILE A 148       6.647  -1.207 -12.993  1.00  0.79           C  
ATOM   2218  C   ILE A 148       6.392   0.276 -12.917  1.00  0.79           C  
ATOM   2219  O   ILE A 148       5.236   0.700 -12.858  1.00  0.79           O  
ATOM   2220  CB  ILE A 148       7.194  -1.669 -11.624  1.00  0.79           C  
ATOM   2221  CG1 ILE A 148       7.200  -3.191 -11.541  1.00  0.79           C  
ATOM   2222  CG2 ILE A 148       6.361  -1.051 -10.472  1.00  0.79           C  
ATOM   2223  CD1 ILE A 148       7.971  -3.729 -10.351  1.00  0.79           C  
ATOM   2224  H   ILE A 148       8.457  -1.971 -13.859  1.00  0.79           H  
ATOM   2225  HA  ILE A 148       5.705  -1.711 -13.177  1.00  0.79           H  
ATOM   2226  HB  ILE A 148       8.231  -1.340 -11.530  1.00  0.79           H  
ATOM   2227 1HG1 ILE A 148       6.184  -3.536 -11.472  1.00  0.79           H  
ATOM   2228 2HG1 ILE A 148       7.628  -3.594 -12.450  1.00  0.79           H  
ATOM   2229 1HG2 ILE A 148       6.778  -1.376  -9.534  1.00  0.79           H  
ATOM   2230 2HG2 ILE A 148       6.395   0.035 -10.525  1.00  0.79           H  
ATOM   2231 3HG2 ILE A 148       5.334  -1.381 -10.541  1.00  0.79           H  
ATOM   2232 1HD1 ILE A 148       7.926  -4.816 -10.354  1.00  0.79           H  
ATOM   2233 2HD1 ILE A 148       9.010  -3.406 -10.426  1.00  0.79           H  
ATOM   2234 3HD1 ILE A 148       7.530  -3.348  -9.429  1.00  0.79           H  
ATOM   2235  N   LEU A 149       7.454   1.071 -12.958  1.00  0.77           N  
ATOM   2236  CA  LEU A 149       7.302   2.502 -12.812  1.00  0.77           C  
ATOM   2237  C   LEU A 149       6.518   3.090 -13.988  1.00  0.77           C  
ATOM   2238  O   LEU A 149       5.694   3.992 -13.809  1.00  0.77           O  
ATOM   2239  CB  LEU A 149       8.684   3.129 -12.627  1.00  0.77           C  
ATOM   2240  CG  LEU A 149       9.401   2.664 -11.246  1.00  0.77           C  
ATOM   2241  CD1 LEU A 149      10.776   3.246 -11.120  1.00  0.77           C  
ATOM   2242  CD2 LEU A 149       8.570   3.041 -10.071  1.00  0.77           C  
ATOM   2243  H   LEU A 149       8.388   0.667 -13.053  1.00  0.77           H  
ATOM   2244  HA  LEU A 149       6.736   2.684 -11.910  1.00  0.77           H  
ATOM   2245 1HB  LEU A 149       9.321   2.823 -13.460  1.00  0.77           H  
ATOM   2246 2HB  LEU A 149       8.594   4.215 -12.627  1.00  0.77           H  
ATOM   2247  HG  LEU A 149       9.511   1.580 -11.265  1.00  0.77           H  
ATOM   2248 1HD1 LEU A 149      11.240   2.889 -10.200  1.00  0.77           H  
ATOM   2249 2HD1 LEU A 149      11.380   2.949 -11.972  1.00  0.77           H  
ATOM   2250 3HD1 LEU A 149      10.697   4.311 -11.080  1.00  0.77           H  
ATOM   2251 1HD2 LEU A 149       9.050   2.701  -9.160  1.00  0.77           H  
ATOM   2252 2HD2 LEU A 149       8.458   4.122 -10.042  1.00  0.77           H  
ATOM   2253 3HD2 LEU A 149       7.616   2.565 -10.170  1.00  0.77           H  
ATOM   2254  N   GLY A 150       6.726   2.534 -15.185  1.00  0.75           N  
ATOM   2255  CA  GLY A 150       6.004   2.938 -16.379  1.00  0.75           C  
ATOM   2256  C   GLY A 150       4.509   2.722 -16.165  1.00  0.75           C  
ATOM   2257  O   GLY A 150       3.709   3.645 -16.343  1.00  0.75           O  
ATOM   2258  H   GLY A 150       7.431   1.806 -15.292  1.00  0.75           H  
ATOM   2259 1HA  GLY A 150       6.207   3.986 -16.601  1.00  0.75           H  
ATOM   2260 2HA  GLY A 150       6.350   2.344 -17.225  1.00  0.75           H  
ATOM   2261  N   GLU A 151       4.136   1.510 -15.734  1.00  0.74           N  
ATOM   2262  CA  GLU A 151       2.738   1.181 -15.470  1.00  0.74           C  
ATOM   2263  C   GLU A 151       2.140   2.035 -14.352  1.00  0.74           C  
ATOM   2264  O   GLU A 151       0.958   2.393 -14.412  1.00  0.74           O  
ATOM   2265  CB  GLU A 151       2.590  -0.310 -15.153  1.00  0.74           C  
ATOM   2266  CG  GLU A 151       2.751  -1.229 -16.353  1.00  0.74           C  
ATOM   2267  CD  GLU A 151       1.597  -1.110 -17.318  1.00  0.74           C  
ATOM   2268  OE1 GLU A 151       0.480  -1.257 -16.877  1.00  0.74           O  
ATOM   2269  OE2 GLU A 151       1.815  -0.861 -18.487  1.00  0.74           O  
ATOM   2270  H   GLU A 151       4.846   0.786 -15.594  1.00  0.74           H  
ATOM   2271  HA  GLU A 151       2.172   1.380 -16.379  1.00  0.74           H  
ATOM   2272 1HB  GLU A 151       3.349  -0.594 -14.422  1.00  0.74           H  
ATOM   2273 2HB  GLU A 151       1.614  -0.495 -14.707  1.00  0.74           H  
ATOM   2274 1HG  GLU A 151       3.676  -0.971 -16.870  1.00  0.74           H  
ATOM   2275 2HG  GLU A 151       2.835  -2.257 -16.005  1.00  0.74           H  
ATOM   2276  N   LEU A 152       2.927   2.399 -13.333  1.00  0.72           N  
ATOM   2277  CA  LEU A 152       2.354   3.243 -12.286  1.00  0.72           C  
ATOM   2278  C   LEU A 152       1.978   4.588 -12.886  1.00  0.72           C  
ATOM   2279  O   LEU A 152       0.897   5.126 -12.644  1.00  0.72           O  
ATOM   2280  CB  LEU A 152       3.366   3.580 -11.209  1.00  0.72           C  
ATOM   2281  CG  LEU A 152       3.880   2.513 -10.399  1.00  0.72           C  
ATOM   2282  CD1 LEU A 152       4.930   3.112  -9.537  1.00  0.72           C  
ATOM   2283  CD2 LEU A 152       2.797   1.865  -9.652  1.00  0.72           C  
ATOM   2284  H   LEU A 152       3.890   2.061 -13.277  1.00  0.72           H  
ATOM   2285  HA  LEU A 152       1.472   2.761 -11.863  1.00  0.72           H  
ATOM   2286 1HB  LEU A 152       4.222   4.045 -11.690  1.00  0.72           H  
ATOM   2287 2HB  LEU A 152       2.922   4.314 -10.540  1.00  0.72           H  
ATOM   2288  HG  LEU A 152       4.343   1.795 -11.026  1.00  0.72           H  
ATOM   2289 1HD1 LEU A 152       5.391   2.373  -8.975  1.00  0.72           H  
ATOM   2290 2HD1 LEU A 152       5.657   3.576 -10.163  1.00  0.72           H  
ATOM   2291 3HD1 LEU A 152       4.486   3.864  -8.884  1.00  0.72           H  
ATOM   2292 1HD2 LEU A 152       3.176   1.061  -9.071  1.00  0.72           H  
ATOM   2293 2HD2 LEU A 152       2.318   2.599  -9.002  1.00  0.72           H  
ATOM   2294 3HD2 LEU A 152       2.071   1.473 -10.360  1.00  0.72           H  
ATOM   2295  N   LEU A 153       2.863   5.115 -13.735  1.00  0.71           N  
ATOM   2296  CA  LEU A 153       2.610   6.392 -14.379  1.00  0.71           C  
ATOM   2297  C   LEU A 153       1.431   6.305 -15.330  1.00  0.71           C  
ATOM   2298  O   LEU A 153       0.611   7.217 -15.397  1.00  0.71           O  
ATOM   2299  CB  LEU A 153       3.890   6.887 -15.050  1.00  0.71           C  
ATOM   2300  CG  LEU A 153       4.964   7.319 -13.991  1.00  0.71           C  
ATOM   2301  CD1 LEU A 153       6.274   7.583 -14.631  1.00  0.71           C  
ATOM   2302  CD2 LEU A 153       4.459   8.570 -13.277  1.00  0.71           C  
ATOM   2303  H   LEU A 153       3.749   4.633 -13.912  1.00  0.71           H  
ATOM   2304  HA  LEU A 153       2.369   7.110 -13.612  1.00  0.71           H  
ATOM   2305 1HB  LEU A 153       4.309   6.083 -15.658  1.00  0.71           H  
ATOM   2306 2HB  LEU A 153       3.658   7.735 -15.692  1.00  0.71           H  
ATOM   2307  HG  LEU A 153       5.099   6.514 -13.270  1.00  0.71           H  
ATOM   2308 1HD1 LEU A 153       7.001   7.876 -13.872  1.00  0.71           H  
ATOM   2309 2HD1 LEU A 153       6.600   6.668 -15.114  1.00  0.71           H  
ATOM   2310 3HD1 LEU A 153       6.168   8.375 -15.360  1.00  0.71           H  
ATOM   2311 1HD2 LEU A 153       5.175   8.889 -12.518  1.00  0.71           H  
ATOM   2312 2HD2 LEU A 153       4.319   9.369 -13.988  1.00  0.71           H  
ATOM   2313 3HD2 LEU A 153       3.519   8.334 -12.810  1.00  0.71           H  
ATOM   2314  N   LEU A 154       1.303   5.186 -16.031  1.00  0.71           N  
ATOM   2315  CA  LEU A 154       0.188   4.995 -16.941  1.00  0.71           C  
ATOM   2316  C   LEU A 154      -1.157   4.921 -16.192  1.00  0.71           C  
ATOM   2317  O   LEU A 154      -2.101   5.649 -16.521  1.00  0.71           O  
ATOM   2318  CB  LEU A 154       0.383   3.730 -17.781  1.00  0.71           C  
ATOM   2319  CG  LEU A 154      -0.580   3.559 -18.966  1.00  0.71           C  
ATOM   2320  CD1 LEU A 154       0.102   2.702 -20.022  1.00  0.71           C  
ATOM   2321  CD2 LEU A 154      -1.864   2.918 -18.522  1.00  0.71           C  
ATOM   2322  H   LEU A 154       2.025   4.470 -15.960  1.00  0.71           H  
ATOM   2323  HA  LEU A 154       0.163   5.830 -17.628  1.00  0.71           H  
ATOM   2324 1HB  LEU A 154       1.396   3.725 -18.169  1.00  0.71           H  
ATOM   2325 2HB  LEU A 154       0.268   2.863 -17.134  1.00  0.71           H  
ATOM   2326  HG  LEU A 154      -0.795   4.535 -19.394  1.00  0.71           H  
ATOM   2327 1HD1 LEU A 154      -0.561   2.587 -20.879  1.00  0.71           H  
ATOM   2328 2HD1 LEU A 154       1.024   3.186 -20.340  1.00  0.71           H  
ATOM   2329 3HD1 LEU A 154       0.333   1.719 -19.599  1.00  0.71           H  
ATOM   2330 1HD2 LEU A 154      -2.530   2.809 -19.380  1.00  0.71           H  
ATOM   2331 2HD2 LEU A 154      -1.647   1.938 -18.102  1.00  0.71           H  
ATOM   2332 3HD2 LEU A 154      -2.344   3.541 -17.772  1.00  0.71           H  
ATOM   2333  N   THR A 155      -1.248   4.027 -15.186  1.00  0.71           N  
ATOM   2334  CA  THR A 155      -2.527   3.730 -14.535  1.00  0.71           C  
ATOM   2335  C   THR A 155      -2.884   4.504 -13.263  1.00  0.71           C  
ATOM   2336  O   THR A 155      -4.067   4.653 -12.956  1.00  0.71           O  
ATOM   2337  CB  THR A 155      -2.547   2.254 -14.098  1.00  0.71           C  
ATOM   2338  OG1 THR A 155      -1.528   2.053 -13.092  1.00  0.71           O  
ATOM   2339  CG2 THR A 155      -2.249   1.342 -15.271  1.00  0.71           C  
ATOM   2340  H   THR A 155      -0.422   3.495 -14.918  1.00  0.71           H  
ATOM   2341  HA  THR A 155      -3.316   3.906 -15.265  1.00  0.71           H  
ATOM   2342  HB  THR A 155      -3.522   2.009 -13.686  1.00  0.71           H  
ATOM   2343  HG1 THR A 155      -0.634   2.148 -13.530  1.00  0.71           H  
ATOM   2344 1HG2 THR A 155      -2.257   0.304 -14.939  1.00  0.71           H  
ATOM   2345 2HG2 THR A 155      -3.003   1.483 -16.040  1.00  0.71           H  
ATOM   2346 3HG2 THR A 155      -1.264   1.581 -15.674  1.00  0.71           H  
ATOM   2347  N   GLY A 156      -1.900   4.973 -12.497  1.00  0.72           N  
ATOM   2348  CA  GLY A 156      -2.193   5.634 -11.227  1.00  0.72           C  
ATOM   2349  C   GLY A 156      -2.427   4.639 -10.077  1.00  0.72           C  
ATOM   2350  O   GLY A 156      -2.786   5.038  -8.959  1.00  0.72           O  
ATOM   2351  H   GLY A 156      -0.925   4.865 -12.764  1.00  0.72           H  
ATOM   2352 1HA  GLY A 156      -1.359   6.290 -10.975  1.00  0.72           H  
ATOM   2353 2HA  GLY A 156      -3.068   6.270 -11.340  1.00  0.72           H  
ATOM   2354  N   THR A 157      -2.239   3.346 -10.349  1.00  0.74           N  
ATOM   2355  CA  THR A 157      -2.464   2.310  -9.351  1.00  0.74           C  
ATOM   2356  C   THR A 157      -1.141   1.788  -8.825  1.00  0.74           C  
ATOM   2357  O   THR A 157      -0.101   2.103  -9.376  1.00  0.74           O  
ATOM   2358  CB  THR A 157      -3.239   1.146  -9.975  1.00  0.74           C  
ATOM   2359  OG1 THR A 157      -2.408   0.496 -10.965  1.00  0.74           O  
ATOM   2360  CG2 THR A 157      -4.494   1.662 -10.646  1.00  0.74           C  
ATOM   2361  H   THR A 157      -1.952   3.059 -11.288  1.00  0.74           H  
ATOM   2362  HA  THR A 157      -3.031   2.728  -8.519  1.00  0.74           H  
ATOM   2363  HB  THR A 157      -3.512   0.423  -9.204  1.00  0.74           H  
ATOM   2364  HG1 THR A 157      -2.144   1.129 -11.665  1.00  0.74           H  
ATOM   2365 1HG2 THR A 157      -5.034   0.827 -11.092  1.00  0.74           H  
ATOM   2366 2HG2 THR A 157      -5.126   2.150  -9.906  1.00  0.74           H  
ATOM   2367 3HG2 THR A 157      -4.228   2.377 -11.418  1.00  0.74           H  
ATOM   2368  N   TYR A 158      -1.174   0.965  -7.777  1.00  0.78           N  
ATOM   2369  CA  TYR A 158       0.051   0.342  -7.267  1.00  0.78           C  
ATOM   2370  C   TYR A 158       0.065  -1.140  -7.599  1.00  0.78           C  
ATOM   2371  O   TYR A 158       0.957  -1.881  -7.191  1.00  0.78           O  
ATOM   2372  CB  TYR A 158       0.176   0.508  -5.767  1.00  0.78           C  
ATOM   2373  CG  TYR A 158       0.287   1.910  -5.293  1.00  0.78           C  
ATOM   2374  CD1 TYR A 158      -0.835   2.527  -4.795  1.00  0.78           C  
ATOM   2375  CD2 TYR A 158       1.504   2.577  -5.319  1.00  0.78           C  
ATOM   2376  CE1 TYR A 158      -0.767   3.806  -4.325  1.00  0.78           C  
ATOM   2377  CE2 TYR A 158       1.578   3.874  -4.838  1.00  0.78           C  
ATOM   2378  CZ  TYR A 158       0.430   4.483  -4.340  1.00  0.78           C  
ATOM   2379  OH  TYR A 158       0.459   5.758  -3.850  1.00  0.78           O  
ATOM   2380  H   TYR A 158      -2.059   0.749  -7.335  1.00  0.78           H  
ATOM   2381  HA  TYR A 158       0.912   0.802  -7.746  1.00  0.78           H  
ATOM   2382 1HB  TYR A 158      -0.677   0.040  -5.270  1.00  0.78           H  
ATOM   2383 2HB  TYR A 158       1.068  -0.011  -5.448  1.00  0.78           H  
ATOM   2384  HD1 TYR A 158      -1.784   1.992  -4.775  1.00  0.78           H  
ATOM   2385  HD2 TYR A 158       2.389   2.082  -5.706  1.00  0.78           H  
ATOM   2386  HE1 TYR A 158      -1.661   4.288  -3.933  1.00  0.78           H  
ATOM   2387  HE2 TYR A 158       2.528   4.411  -4.848  1.00  0.78           H  
ATOM   2388  HH  TYR A 158      -0.429   6.016  -3.587  1.00  0.78           H  
ATOM   2389  N   ASP A 159      -0.903  -1.557  -8.411  1.00  0.85           N  
ATOM   2390  CA  ASP A 159      -1.079  -2.947  -8.827  1.00  0.85           C  
ATOM   2391  C   ASP A 159       0.151  -3.443  -9.571  1.00  0.85           C  
ATOM   2392  O   ASP A 159       0.499  -4.620  -9.533  1.00  0.85           O  
ATOM   2393  CB  ASP A 159      -2.308  -3.062  -9.723  1.00  0.85           C  
ATOM   2394  CG  ASP A 159      -3.628  -2.872  -8.960  1.00  0.85           C  
ATOM   2395  OD1 ASP A 159      -3.614  -2.885  -7.747  1.00  0.85           O  
ATOM   2396  OD2 ASP A 159      -4.635  -2.705  -9.602  1.00  0.85           O  
ATOM   2397  H   ASP A 159      -1.568  -0.874  -8.743  1.00  0.85           H  
ATOM   2398  HA  ASP A 159      -1.221  -3.566  -7.938  1.00  0.85           H  
ATOM   2399 1HB  ASP A 159      -2.250  -2.310 -10.514  1.00  0.85           H  
ATOM   2400 2HB  ASP A 159      -2.317  -4.042 -10.201  1.00  0.85           H  
ATOM   2401  N   ALA A 160       0.850  -2.510 -10.200  1.00  0.95           N  
ATOM   2402  CA  ALA A 160       2.058  -2.771 -10.957  1.00  0.95           C  
ATOM   2403  C   ALA A 160       3.140  -3.420 -10.083  1.00  0.95           C  
ATOM   2404  O   ALA A 160       4.015  -4.115 -10.595  1.00  0.95           O  
ATOM   2405  CB  ALA A 160       2.568  -1.474 -11.545  1.00  0.95           C  
ATOM   2406  H   ALA A 160       0.501  -1.564 -10.160  1.00  0.95           H  
ATOM   2407  HA  ALA A 160       1.812  -3.462 -11.763  1.00  0.95           H  
ATOM   2408 1HB  ALA A 160       3.458  -1.663 -12.140  1.00  0.95           H  
ATOM   2409 2HB  ALA A 160       1.799  -1.027 -12.177  1.00  0.95           H  
ATOM   2410 3HB  ALA A 160       2.814  -0.795 -10.742  1.00  0.95           H  
ATOM   2411  N   PHE A 161       3.094  -3.178  -8.768  1.00  1.08           N  
ATOM   2412  CA  PHE A 161       4.083  -3.715  -7.843  1.00  1.08           C  
ATOM   2413  C   PHE A 161       3.765  -5.092  -7.268  1.00  1.08           C  
ATOM   2414  O   PHE A 161       4.614  -5.658  -6.574  1.00  1.08           O  
ATOM   2415  CB  PHE A 161       4.218  -2.820  -6.622  1.00  1.08           C  
ATOM   2416  CG  PHE A 161       4.894  -1.540  -6.778  1.00  1.08           C  
ATOM   2417  CD1 PHE A 161       4.171  -0.391  -6.900  1.00  1.08           C  
ATOM   2418  CD2 PHE A 161       6.281  -1.460  -6.729  1.00  1.08           C  
ATOM   2419  CE1 PHE A 161       4.812   0.817  -6.966  1.00  1.08           C  
ATOM   2420  CE2 PHE A 161       6.910  -0.247  -6.809  1.00  1.08           C  
ATOM   2421  CZ  PHE A 161       6.181   0.885  -6.925  1.00  1.08           C  
ATOM   2422  H   PHE A 161       2.331  -2.627  -8.377  1.00  1.08           H  
ATOM   2423  HA  PHE A 161       5.037  -3.773  -8.366  1.00  1.08           H  
ATOM   2424 1HB  PHE A 161       3.220  -2.613  -6.243  1.00  1.08           H  
ATOM   2425 2HB  PHE A 161       4.731  -3.365  -5.851  1.00  1.08           H  
ATOM   2426  HD1 PHE A 161       3.083  -0.442  -6.919  1.00  1.08           H  
ATOM   2427  HD2 PHE A 161       6.868  -2.368  -6.618  1.00  1.08           H  
ATOM   2428  HE1 PHE A 161       4.230   1.729  -7.047  1.00  1.08           H  
ATOM   2429  HE2 PHE A 161       7.978  -0.180  -6.765  1.00  1.08           H  
ATOM   2430  HZ  PHE A 161       6.680   1.845  -6.977  1.00  1.08           H  
ATOM   2431  N   LEU A 162       2.567  -5.628  -7.508  1.00  1.24           N  
ATOM   2432  CA  LEU A 162       2.225  -6.890  -6.859  1.00  1.24           C  
ATOM   2433  C   LEU A 162       0.980  -7.539  -7.462  1.00  1.24           C  
ATOM   2434  O   LEU A 162       1.077  -8.590  -8.099  1.00  1.24           O  
ATOM   2435  OXT LEU A 162      -0.126  -7.180  -7.055  1.00  1.24           O  
ATOM   2436  CB  LEU A 162       2.001  -6.639  -5.354  1.00  1.24           C  
ATOM   2437  CG  LEU A 162       1.695  -7.847  -4.497  1.00  1.24           C  
ATOM   2438  CD1 LEU A 162       2.917  -8.753  -4.471  1.00  1.24           C  
ATOM   2439  CD2 LEU A 162       1.337  -7.379  -3.093  1.00  1.24           C  
ATOM   2440  H   LEU A 162       1.898  -5.170  -8.133  1.00  1.24           H  
ATOM   2441  HA  LEU A 162       3.062  -7.577  -6.986  1.00  1.24           H  
ATOM   2442 1HB  LEU A 162       2.879  -6.161  -4.926  1.00  1.24           H  
ATOM   2443 2HB  LEU A 162       1.162  -5.955  -5.252  1.00  1.24           H  
ATOM   2444  HG  LEU A 162       0.862  -8.405  -4.924  1.00  1.24           H  
ATOM   2445 1HD1 LEU A 162       2.710  -9.629  -3.859  1.00  1.24           H  
ATOM   2446 2HD1 LEU A 162       3.157  -9.068  -5.487  1.00  1.24           H  
ATOM   2447 3HD1 LEU A 162       3.765  -8.208  -4.053  1.00  1.24           H  
ATOM   2448 1HD2 LEU A 162       1.119  -8.244  -2.466  1.00  1.24           H  
ATOM   2449 2HD2 LEU A 162       2.176  -6.825  -2.669  1.00  1.24           H  
ATOM   2450 3HD2 LEU A 162       0.460  -6.732  -3.137  1.00  1.24           H  
ENDMDL

REMARK ID 642432 DOMAINID 636024 MODEL 2 109l-n03
MODEL     2
ATOM      1  N   MET A   1       1.697  -0.765   1.306  1.00  1.26           N  
ATOM      2  CA  MET A   1       2.592  -0.029   0.427  1.00  1.26           C  
ATOM      3  C   MET A   1       2.404   1.479   0.546  1.00  1.26           C  
ATOM      4  O   MET A   1       1.564   2.061  -0.147  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.400  -0.401  -1.034  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.741  -1.827  -1.484  1.00  1.26           C  
ATOM      7  SD  MET A   1       2.516  -1.996  -3.301  1.00  1.26           S  
ATOM      8  CE  MET A   1       2.945  -3.678  -3.677  1.00  1.26           C  
ATOM      9 1H   MET A   1       1.115  -1.390   0.762  1.00  1.26           H  
ATOM     10 2H   MET A   1       2.256  -1.296   1.967  1.00  1.26           H  
ATOM     11 3H   MET A   1       1.116  -0.103   1.810  1.00  1.26           H  
ATOM     12  HA  MET A   1       3.618  -0.256   0.711  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.385  -0.166  -1.352  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.058   0.231  -1.565  1.00  1.26           H  
ATOM     15 1HG  MET A   1       3.777  -2.058  -1.234  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.090  -2.544  -0.981  1.00  1.26           H  
ATOM     17 1HE  MET A   1       2.823  -3.842  -4.745  1.00  1.26           H  
ATOM     18 2HE  MET A   1       3.981  -3.867  -3.396  1.00  1.26           H  
ATOM     19 3HE  MET A   1       2.291  -4.358  -3.133  1.00  1.26           H  
ATOM     20  N   ASP A   2       3.170   2.112   1.427  1.00  1.15           N  
ATOM     21  CA  ASP A   2       3.106   3.573   1.564  1.00  1.15           C  
ATOM     22  C   ASP A   2       3.900   4.165   0.413  1.00  1.15           C  
ATOM     23  O   ASP A   2       4.550   3.424  -0.319  1.00  1.15           O  
ATOM     24  CB  ASP A   2       3.635   4.048   2.933  1.00  1.15           C  
ATOM     25  CG  ASP A   2       3.146   5.483   3.378  1.00  1.15           C  
ATOM     26  OD1 ASP A   2       2.799   6.287   2.529  1.00  1.15           O  
ATOM     27  OD2 ASP A   2       3.149   5.738   4.555  1.00  1.15           O  
ATOM     28  H   ASP A   2       3.840   1.566   1.979  1.00  1.15           H  
ATOM     29  HA  ASP A   2       2.069   3.897   1.469  1.00  1.15           H  
ATOM     30 1HB  ASP A   2       3.334   3.331   3.698  1.00  1.15           H  
ATOM     31 2HB  ASP A   2       4.725   4.045   2.912  1.00  1.15           H  
ATOM     32  N   VAL A   3       3.882   5.479   0.261  1.00  1.04           N  
ATOM     33  CA  VAL A   3       4.527   6.106  -0.888  1.00  1.04           C  
ATOM     34  C   VAL A   3       6.018   5.835  -0.856  1.00  1.04           C  
ATOM     35  O   VAL A   3       6.636   5.582  -1.887  1.00  1.04           O  
ATOM     36  CB  VAL A   3       4.293   7.599  -0.913  1.00  1.04           C  
ATOM     37  CG1 VAL A   3       5.053   8.205  -2.079  1.00  1.04           C  
ATOM     38  CG2 VAL A   3       2.889   7.836  -0.970  1.00  1.04           C  
ATOM     39  H   VAL A   3       3.360   6.031   0.941  1.00  1.04           H  
ATOM     40  HA  VAL A   3       4.110   5.676  -1.796  1.00  1.04           H  
ATOM     41  HB  VAL A   3       4.701   8.046  -0.006  1.00  1.04           H  
ATOM     42 1HG1 VAL A   3       4.904   9.286  -2.093  1.00  1.04           H  
ATOM     43 2HG1 VAL A   3       6.103   7.979  -1.989  1.00  1.04           H  
ATOM     44 3HG1 VAL A   3       4.682   7.780  -3.009  1.00  1.04           H  
ATOM     45 1HG2 VAL A   3       2.702   8.889  -0.994  1.00  1.04           H  
ATOM     46 2HG2 VAL A   3       2.525   7.376  -1.849  1.00  1.04           H  
ATOM     47 3HG2 VAL A   3       2.406   7.390  -0.094  1.00  1.04           H  
ATOM     48  N   PHE A   4       6.607   5.906   0.334  1.00  0.95           N  
ATOM     49  CA  PHE A   4       8.018   5.584   0.470  1.00  0.95           C  
ATOM     50  C   PHE A   4       8.316   4.196  -0.064  1.00  0.95           C  
ATOM     51  O   PHE A   4       9.261   4.012  -0.832  1.00  0.95           O  
ATOM     52  CB  PHE A   4       8.494   5.673   1.912  1.00  0.95           C  
ATOM     53  CG  PHE A   4       9.855   5.071   2.053  1.00  0.95           C  
ATOM     54  CD1 PHE A   4      10.982   5.724   1.620  1.00  0.95           C  
ATOM     55  CD2 PHE A   4       9.992   3.805   2.612  1.00  0.95           C  
ATOM     56  CE1 PHE A   4      12.216   5.111   1.734  1.00  0.95           C  
ATOM     57  CE2 PHE A   4      11.220   3.208   2.729  1.00  0.95           C  
ATOM     58  CZ  PHE A   4      12.335   3.863   2.286  1.00  0.95           C  
ATOM     59  H   PHE A   4       6.054   6.147   1.144  1.00  0.95           H  
ATOM     60  HA  PHE A   4       8.593   6.297  -0.118  1.00  0.95           H  
ATOM     61 1HB  PHE A   4       8.537   6.713   2.229  1.00  0.95           H  
ATOM     62 2HB  PHE A   4       7.807   5.142   2.568  1.00  0.95           H  
ATOM     63  HD1 PHE A   4      10.890   6.717   1.176  1.00  0.95           H  
ATOM     64  HD2 PHE A   4       9.101   3.280   2.956  1.00  0.95           H  
ATOM     65  HE1 PHE A   4      13.104   5.615   1.386  1.00  0.95           H  
ATOM     66  HE2 PHE A   4      11.304   2.216   3.169  1.00  0.95           H  
ATOM     67  HZ  PHE A   4      13.313   3.394   2.374  1.00  0.95           H  
ATOM     68  N   GLU A   5       7.528   3.213   0.360  1.00  0.88           N  
ATOM     69  CA  GLU A   5       7.741   1.839  -0.056  1.00  0.88           C  
ATOM     70  C   GLU A   5       7.570   1.725  -1.570  1.00  0.88           C  
ATOM     71  O   GLU A   5       8.327   1.018  -2.235  1.00  0.88           O  
ATOM     72  CB  GLU A   5       6.761   0.923   0.682  1.00  0.88           C  
ATOM     73  CG  GLU A   5       7.042   0.824   2.189  1.00  0.88           C  
ATOM     74  CD  GLU A   5       6.000   0.053   2.992  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       4.811   0.209   2.752  1.00  0.88           O  
ATOM     76  OE2 GLU A   5       6.400  -0.698   3.847  1.00  0.88           O  
ATOM     77  H   GLU A   5       6.755   3.432   0.969  1.00  0.88           H  
ATOM     78  HA  GLU A   5       8.761   1.551   0.202  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       5.752   1.290   0.543  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       6.806  -0.079   0.258  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       8.015   0.354   2.332  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       7.103   1.838   2.583  1.00  0.88           H  
ATOM     83  N   LEU A   6       6.605   2.458  -2.129  1.00  0.84           N  
ATOM     84  CA  LEU A   6       6.389   2.409  -3.567  1.00  0.84           C  
ATOM     85  C   LEU A   6       7.588   2.969  -4.307  1.00  0.84           C  
ATOM     86  O   LEU A   6       8.000   2.448  -5.347  1.00  0.84           O  
ATOM     87  CB  LEU A   6       5.166   3.209  -3.942  1.00  0.84           C  
ATOM     88  CG  LEU A   6       3.871   2.652  -3.436  1.00  0.84           C  
ATOM     89  CD1 LEU A   6       2.769   3.567  -3.834  1.00  0.84           C  
ATOM     90  CD2 LEU A   6       3.739   1.306  -3.919  1.00  0.84           C  
ATOM     91  H   LEU A   6       5.991   3.019  -1.537  1.00  0.84           H  
ATOM     92  HA  LEU A   6       6.246   1.375  -3.864  1.00  0.84           H  
ATOM     93 1HB  LEU A   6       5.273   4.214  -3.548  1.00  0.84           H  
ATOM     94 2HB  LEU A   6       5.111   3.271  -5.020  1.00  0.84           H  
ATOM     95  HG  LEU A   6       3.860   2.619  -2.372  1.00  0.84           H  
ATOM     96 1HD1 LEU A   6       1.821   3.183  -3.455  1.00  0.84           H  
ATOM     97 2HD1 LEU A   6       2.968   4.528  -3.403  1.00  0.84           H  
ATOM     98 3HD1 LEU A   6       2.724   3.651  -4.913  1.00  0.84           H  
ATOM     99 1HD2 LEU A   6       2.798   0.902  -3.598  1.00  0.84           H  
ATOM    100 2HD2 LEU A   6       3.772   1.323  -4.925  1.00  0.84           H  
ATOM    101 3HD2 LEU A   6       4.561   0.701  -3.549  1.00  0.84           H  
ATOM    102  N   LEU A   7       8.175   4.022  -3.748  1.00  0.82           N  
ATOM    103  CA  LEU A   7       9.348   4.624  -4.336  1.00  0.82           C  
ATOM    104  C   LEU A   7      10.501   3.622  -4.257  1.00  0.82           C  
ATOM    105  O   LEU A   7      11.237   3.426  -5.226  1.00  0.82           O  
ATOM    106  CB  LEU A   7       9.712   5.915  -3.616  1.00  0.82           C  
ATOM    107  CG  LEU A   7      10.880   6.613  -4.198  1.00  0.82           C  
ATOM    108  CD1 LEU A   7      10.572   7.011  -5.642  1.00  0.82           C  
ATOM    109  CD2 LEU A   7      11.237   7.806  -3.344  1.00  0.82           C  
ATOM    110  H   LEU A   7       7.775   4.429  -2.902  1.00  0.82           H  
ATOM    111  HA  LEU A   7       9.144   4.847  -5.381  1.00  0.82           H  
ATOM    112 1HB  LEU A   7       8.854   6.587  -3.635  1.00  0.82           H  
ATOM    113 2HB  LEU A   7       9.944   5.687  -2.579  1.00  0.82           H  
ATOM    114  HG  LEU A   7      11.700   5.919  -4.225  1.00  0.82           H  
ATOM    115 1HD1 LEU A   7      11.442   7.489  -6.080  1.00  0.82           H  
ATOM    116 2HD1 LEU A   7      10.326   6.120  -6.220  1.00  0.82           H  
ATOM    117 3HD1 LEU A   7       9.729   7.702  -5.659  1.00  0.82           H  
ATOM    118 1HD2 LEU A   7      12.107   8.288  -3.754  1.00  0.82           H  
ATOM    119 2HD2 LEU A   7      10.419   8.499  -3.326  1.00  0.82           H  
ATOM    120 3HD2 LEU A   7      11.451   7.472  -2.337  1.00  0.82           H  
ATOM    121  N   LYS A   8      10.648   2.969  -3.094  1.00  0.83           N  
ATOM    122  CA  LYS A   8      11.695   1.974  -2.881  1.00  0.83           C  
ATOM    123  C   LYS A   8      11.631   0.902  -3.959  1.00  0.83           C  
ATOM    124  O   LYS A   8      12.676   0.506  -4.495  1.00  0.83           O  
ATOM    125  CB  LYS A   8      11.585   1.370  -1.472  1.00  0.83           C  
ATOM    126  CG  LYS A   8      12.641   0.347  -1.111  1.00  0.83           C  
ATOM    127  CD  LYS A   8      12.498  -0.096   0.337  1.00  0.83           C  
ATOM    128  CE  LYS A   8      13.545  -1.138   0.698  1.00  0.83           C  
ATOM    129  NZ  LYS A   8      13.413  -1.594   2.109  1.00  0.83           N  
ATOM    130  H   LYS A   8      10.017   3.189  -2.324  1.00  0.83           H  
ATOM    131  HA  LYS A   8      12.654   2.457  -2.965  1.00  0.83           H  
ATOM    132 1HB  LYS A   8      11.615   2.176  -0.733  1.00  0.83           H  
ATOM    133 2HB  LYS A   8      10.628   0.880  -1.368  1.00  0.83           H  
ATOM    134 1HG  LYS A   8      12.530  -0.523  -1.761  1.00  0.83           H  
ATOM    135 2HG  LYS A   8      13.616   0.756  -1.257  1.00  0.83           H  
ATOM    136 1HD  LYS A   8      12.615   0.772   0.990  1.00  0.83           H  
ATOM    137 2HD  LYS A   8      11.502  -0.514   0.494  1.00  0.83           H  
ATOM    138 1HE  LYS A   8      13.435  -1.996   0.038  1.00  0.83           H  
ATOM    139 2HE  LYS A   8      14.539  -0.707   0.557  1.00  0.83           H  
ATOM    140 1HZ  LYS A   8      14.124  -2.284   2.308  1.00  0.83           H  
ATOM    141 2HZ  LYS A   8      13.524  -0.806   2.730  1.00  0.83           H  
ATOM    142 3HZ  LYS A   8      12.500  -2.004   2.245  1.00  0.83           H  
ATOM    143  N   ILE A   9      10.400   0.473  -4.303  1.00  0.83           N  
ATOM    144  CA  ILE A   9      10.156  -0.511  -5.360  1.00  0.83           C  
ATOM    145  C   ILE A   9      10.550   0.020  -6.745  1.00  0.83           C  
ATOM    146  O   ILE A   9      11.225  -0.678  -7.505  1.00  0.83           O  
ATOM    147  CB  ILE A   9       8.653  -0.924  -5.417  1.00  0.83           C  
ATOM    148  CG1 ILE A   9       8.239  -1.730  -4.162  1.00  0.83           C  
ATOM    149  CG2 ILE A   9       8.349  -1.712  -6.701  1.00  0.83           C  
ATOM    150  CD1 ILE A   9       6.707  -1.918  -4.030  1.00  0.83           C  
ATOM    151  H   ILE A   9       9.603   0.833  -3.777  1.00  0.83           H  
ATOM    152  HA  ILE A   9      10.752  -1.394  -5.150  1.00  0.83           H  
ATOM    153  HB  ILE A   9       8.046  -0.028  -5.420  1.00  0.83           H  
ATOM    154 1HG1 ILE A   9       8.707  -2.711  -4.201  1.00  0.83           H  
ATOM    155 2HG1 ILE A   9       8.601  -1.210  -3.278  1.00  0.83           H  
ATOM    156 1HG2 ILE A   9       7.288  -1.965  -6.730  1.00  0.83           H  
ATOM    157 2HG2 ILE A   9       8.598  -1.107  -7.570  1.00  0.83           H  
ATOM    158 3HG2 ILE A   9       8.937  -2.627  -6.715  1.00  0.83           H  
ATOM    159 1HD1 ILE A   9       6.484  -2.486  -3.129  1.00  0.83           H  
ATOM    160 2HD1 ILE A   9       6.225  -0.954  -3.972  1.00  0.83           H  
ATOM    161 3HD1 ILE A   9       6.332  -2.457  -4.899  1.00  0.83           H  
ATOM    162  N   LEU A  10      10.137   1.248  -7.079  1.00  0.83           N  
ATOM    163  CA  LEU A  10      10.445   1.809  -8.397  1.00  0.83           C  
ATOM    164  C   LEU A  10      11.929   2.074  -8.629  1.00  0.83           C  
ATOM    165  O   LEU A  10      12.439   1.852  -9.730  1.00  0.83           O  
ATOM    166  CB  LEU A  10       9.740   3.154  -8.595  1.00  0.83           C  
ATOM    167  CG  LEU A  10       8.219   3.127  -8.678  1.00  0.83           C  
ATOM    168  CD1 LEU A  10       7.701   4.563  -8.769  1.00  0.83           C  
ATOM    169  CD2 LEU A  10       7.755   2.282  -9.858  1.00  0.83           C  
ATOM    170  H   LEU A  10       9.576   1.786  -6.415  1.00  0.83           H  
ATOM    171  HA  LEU A  10      10.099   1.104  -9.152  1.00  0.83           H  
ATOM    172 1HB  LEU A  10      10.007   3.795  -7.751  1.00  0.83           H  
ATOM    173 2HB  LEU A  10      10.123   3.617  -9.504  1.00  0.83           H  
ATOM    174  HG  LEU A  10       7.839   2.697  -7.771  1.00  0.83           H  
ATOM    175 1HD1 LEU A  10       6.621   4.543  -8.803  1.00  0.83           H  
ATOM    176 2HD1 LEU A  10       8.033   5.124  -7.897  1.00  0.83           H  
ATOM    177 3HD1 LEU A  10       8.081   5.036  -9.669  1.00  0.83           H  
ATOM    178 1HD2 LEU A  10       6.669   2.261  -9.899  1.00  0.83           H  
ATOM    179 2HD2 LEU A  10       8.119   2.692 -10.761  1.00  0.83           H  
ATOM    180 3HD2 LEU A  10       8.131   1.265  -9.744  1.00  0.83           H  
ATOM    181  N   GLU A  11      12.612   2.544  -7.586  1.00  0.82           N  
ATOM    182  CA  GLU A  11      14.013   2.929  -7.684  1.00  0.82           C  
ATOM    183  C   GLU A  11      15.020   1.840  -7.303  1.00  0.82           C  
ATOM    184  O   GLU A  11      16.100   1.784  -7.889  1.00  0.82           O  
ATOM    185  CB  GLU A  11      14.255   4.191  -6.841  1.00  0.82           C  
ATOM    186  CG  GLU A  11      13.508   5.424  -7.340  1.00  0.82           C  
ATOM    187  CD  GLU A  11      14.030   5.915  -8.672  1.00  0.82           C  
ATOM    188  OE1 GLU A  11      15.205   6.195  -8.764  1.00  0.82           O  
ATOM    189  OE2 GLU A  11      13.264   5.977  -9.603  1.00  0.82           O  
ATOM    190  H   GLU A  11      12.123   2.690  -6.704  1.00  0.82           H  
ATOM    191  HA  GLU A  11      14.204   3.193  -8.724  1.00  0.82           H  
ATOM    192 1HB  GLU A  11      13.936   4.006  -5.810  1.00  0.82           H  
ATOM    193 2HB  GLU A  11      15.320   4.423  -6.816  1.00  0.82           H  
ATOM    194 1HG  GLU A  11      12.450   5.179  -7.436  1.00  0.82           H  
ATOM    195 2HG  GLU A  11      13.604   6.219  -6.598  1.00  0.82           H  
ATOM    196  N   GLY A  12      14.712   0.995  -6.316  1.00  0.80           N  
ATOM    197  CA  GLY A  12      15.696   0.014  -5.880  1.00  0.80           C  
ATOM    198  C   GLY A  12      16.671   0.664  -4.911  1.00  0.80           C  
ATOM    199  O   GLY A  12      17.875   0.645  -5.147  1.00  0.80           O  
ATOM    200  H   GLY A  12      13.815   1.025  -5.843  1.00  0.80           H  
ATOM    201 1HA  GLY A  12      15.185  -0.816  -5.391  1.00  0.80           H  
ATOM    202 2HA  GLY A  12      16.228  -0.388  -6.741  1.00  0.80           H  
ATOM    203  N   LEU A  13      16.135   1.256  -3.838  1.00  0.77           N  
ATOM    204  CA  LEU A  13      16.940   2.050  -2.875  1.00  0.77           C  
ATOM    205  C   LEU A  13      18.383   1.549  -2.748  1.00  0.77           C  
ATOM    206  O   LEU A  13      18.618   0.417  -2.313  1.00  0.77           O  
ATOM    207  CB  LEU A  13      16.300   1.988  -1.464  1.00  0.77           C  
ATOM    208  CG  LEU A  13      16.820   3.002  -0.370  1.00  0.77           C  
ATOM    209  CD1 LEU A  13      15.747   3.197   0.686  1.00  0.77           C  
ATOM    210  CD2 LEU A  13      18.099   2.504   0.289  1.00  0.77           C  
ATOM    211  H   LEU A  13      15.116   1.187  -3.749  1.00  0.77           H  
ATOM    212  HA  LEU A  13      16.956   3.079  -3.220  1.00  0.77           H  
ATOM    213 1HB  LEU A  13      15.253   2.177  -1.574  1.00  0.77           H  
ATOM    214 2HB  LEU A  13      16.425   0.982  -1.072  1.00  0.77           H  
ATOM    215  HG  LEU A  13      16.988   3.949  -0.834  1.00  0.77           H  
ATOM    216 1HD1 LEU A  13      16.086   3.920   1.429  1.00  0.77           H  
ATOM    217 2HD1 LEU A  13      14.842   3.560   0.220  1.00  0.77           H  
ATOM    218 3HD1 LEU A  13      15.542   2.245   1.174  1.00  0.77           H  
ATOM    219 1HD2 LEU A  13      18.419   3.235   1.031  1.00  0.77           H  
ATOM    220 2HD2 LEU A  13      17.916   1.548   0.776  1.00  0.77           H  
ATOM    221 3HD2 LEU A  13      18.876   2.381  -0.445  1.00  0.77           H  
ATOM    222  N   VAL A  14      19.345   2.428  -3.067  1.00  0.73           N  
ATOM    223  CA  VAL A  14      20.765   2.081  -3.022  1.00  0.73           C  
ATOM    224  C   VAL A  14      21.466   2.680  -1.792  1.00  0.73           C  
ATOM    225  O   VAL A  14      21.405   3.880  -1.535  1.00  0.73           O  
ATOM    226  CB  VAL A  14      21.438   2.585  -4.307  1.00  0.73           C  
ATOM    227  CG1 VAL A  14      22.901   2.258  -4.322  1.00  0.73           C  
ATOM    228  CG2 VAL A  14      20.751   1.995  -5.507  1.00  0.73           C  
ATOM    229  H   VAL A  14      19.065   3.345  -3.417  1.00  0.73           H  
ATOM    230  HA  VAL A  14      20.852   0.995  -2.983  1.00  0.73           H  
ATOM    231  HB  VAL A  14      21.346   3.646  -4.333  1.00  0.73           H  
ATOM    232 1HG1 VAL A  14      23.358   2.640  -5.230  1.00  0.73           H  
ATOM    233 2HG1 VAL A  14      23.352   2.711  -3.501  1.00  0.73           H  
ATOM    234 3HG1 VAL A  14      23.037   1.179  -4.280  1.00  0.73           H  
ATOM    235 1HG2 VAL A  14      21.215   2.378  -6.415  1.00  0.73           H  
ATOM    236 2HG2 VAL A  14      20.833   0.910  -5.483  1.00  0.73           H  
ATOM    237 3HG2 VAL A  14      19.702   2.280  -5.495  1.00  0.73           H  
ATOM    238  N   LEU A  15      22.183   1.865  -1.031  1.00  0.70           N  
ATOM    239  CA  LEU A  15      22.806   2.393   0.186  1.00  0.70           C  
ATOM    240  C   LEU A  15      24.167   3.064   0.001  1.00  0.70           C  
ATOM    241  O   LEU A  15      24.825   3.415   0.972  1.00  0.70           O  
ATOM    242  CB  LEU A  15      22.886   1.320   1.257  1.00  0.70           C  
ATOM    243  CG  LEU A  15      21.531   0.860   1.777  1.00  0.70           C  
ATOM    244  CD1 LEU A  15      21.715  -0.253   2.773  1.00  0.70           C  
ATOM    245  CD2 LEU A  15      20.834   2.038   2.407  1.00  0.70           C  
ATOM    246  H   LEU A  15      22.261   0.884  -1.265  1.00  0.70           H  
ATOM    247  HA  LEU A  15      22.135   3.145   0.580  1.00  0.70           H  
ATOM    248 1HB  LEU A  15      23.407   0.456   0.852  1.00  0.70           H  
ATOM    249 2HB  LEU A  15      23.459   1.706   2.097  1.00  0.70           H  
ATOM    250  HG  LEU A  15      20.928   0.484   0.949  1.00  0.70           H  
ATOM    251 1HD1 LEU A  15      20.743  -0.577   3.142  1.00  0.70           H  
ATOM    252 2HD1 LEU A  15      22.221  -1.089   2.293  1.00  0.70           H  
ATOM    253 3HD1 LEU A  15      22.320   0.110   3.604  1.00  0.70           H  
ATOM    254 1HD2 LEU A  15      19.867   1.717   2.766  1.00  0.70           H  
ATOM    255 2HD2 LEU A  15      21.430   2.418   3.232  1.00  0.70           H  
ATOM    256 3HD2 LEU A  15      20.712   2.813   1.665  1.00  0.70           H  
ATOM    257  N   VAL A  16      24.623   3.177  -1.224  1.00  0.69           N  
ATOM    258  CA  VAL A  16      25.894   3.824  -1.503  1.00  0.69           C  
ATOM    259  C   VAL A  16      25.711   4.870  -2.586  1.00  0.69           C  
ATOM    260  O   VAL A  16      24.731   4.834  -3.341  1.00  0.69           O  
ATOM    261  CB  VAL A  16      26.938   2.804  -1.972  1.00  0.69           C  
ATOM    262  CG1 VAL A  16      27.167   1.746  -0.897  1.00  0.69           C  
ATOM    263  CG2 VAL A  16      26.468   2.169  -3.268  1.00  0.69           C  
ATOM    264  H   VAL A  16      24.053   2.842  -1.977  1.00  0.69           H  
ATOM    265  HA  VAL A  16      26.255   4.321  -0.602  1.00  0.69           H  
ATOM    266  HB  VAL A  16      27.886   3.322  -2.137  1.00  0.69           H  
ATOM    267 1HG1 VAL A  16      27.927   1.044  -1.234  1.00  0.69           H  
ATOM    268 2HG1 VAL A  16      27.497   2.231   0.009  1.00  0.69           H  
ATOM    269 3HG1 VAL A  16      26.245   1.207  -0.701  1.00  0.69           H  
ATOM    270 1HG2 VAL A  16      27.214   1.458  -3.618  1.00  0.69           H  
ATOM    271 2HG2 VAL A  16      25.530   1.654  -3.095  1.00  0.69           H  
ATOM    272 3HG2 VAL A  16      26.327   2.948  -4.023  1.00  0.69           H  
ATOM    273  N   LEU A  17      26.663   5.781  -2.698  1.00  0.71           N  
ATOM    274  CA  LEU A  17      26.560   6.716  -3.802  1.00  0.71           C  
ATOM    275  C   LEU A  17      26.753   5.993  -5.128  1.00  0.71           C  
ATOM    276  O   LEU A  17      27.616   5.120  -5.261  1.00  0.71           O  
ATOM    277  CB  LEU A  17      27.541   7.869  -3.620  1.00  0.71           C  
ATOM    278  CG  LEU A  17      26.931   9.031  -2.880  1.00  0.71           C  
ATOM    279  CD1 LEU A  17      26.508   8.596  -1.504  1.00  0.71           C  
ATOM    280  CD2 LEU A  17      27.921  10.174  -2.789  1.00  0.71           C  
ATOM    281  H   LEU A  17      27.430   5.821  -2.020  1.00  0.71           H  
ATOM    282  HA  LEU A  17      25.558   7.141  -3.794  1.00  0.71           H  
ATOM    283 1HB  LEU A  17      28.406   7.518  -3.055  1.00  0.71           H  
ATOM    284 2HB  LEU A  17      27.869   8.214  -4.599  1.00  0.71           H  
ATOM    285  HG  LEU A  17      26.052   9.336  -3.416  1.00  0.71           H  
ATOM    286 1HD1 LEU A  17      26.039   9.423  -1.008  1.00  0.71           H  
ATOM    287 2HD1 LEU A  17      25.808   7.783  -1.585  1.00  0.71           H  
ATOM    288 3HD1 LEU A  17      27.370   8.271  -0.940  1.00  0.71           H  
ATOM    289 1HD2 LEU A  17      27.475  11.008  -2.266  1.00  0.71           H  
ATOM    290 2HD2 LEU A  17      28.785   9.835  -2.250  1.00  0.71           H  
ATOM    291 3HD2 LEU A  17      28.215  10.488  -3.788  1.00  0.71           H  
ATOM    292  N   HIS A  18      25.945   6.384  -6.109  1.00  0.77           N  
ATOM    293  CA  HIS A  18      25.947   5.767  -7.432  1.00  0.77           C  
ATOM    294  C   HIS A  18      25.449   6.744  -8.484  1.00  0.77           C  
ATOM    295  O   HIS A  18      24.936   7.809  -8.151  1.00  0.77           O  
ATOM    296  CB  HIS A  18      25.018   4.549  -7.416  1.00  0.77           C  
ATOM    297  CG  HIS A  18      23.568   4.944  -7.204  1.00  0.77           C  
ATOM    298  ND1 HIS A  18      23.064   5.298  -5.971  1.00  0.77           N  
ATOM    299  CD2 HIS A  18      22.527   5.019  -8.072  1.00  0.77           C  
ATOM    300  CE1 HIS A  18      21.767   5.590  -6.099  1.00  0.77           C  
ATOM    301  NE2 HIS A  18      21.423   5.423  -7.358  1.00  0.77           N  
ATOM    302  H   HIS A  18      25.253   7.102  -5.892  1.00  0.77           H  
ATOM    303  HA  HIS A  18      26.955   5.451  -7.697  1.00  0.77           H  
ATOM    304 1HB  HIS A  18      25.097   4.007  -8.356  1.00  0.77           H  
ATOM    305 2HB  HIS A  18      25.312   3.874  -6.610  1.00  0.77           H  
ATOM    306  HD1 HIS A  18      23.595   5.318  -5.089  1.00  0.77           H  
ATOM    307  HD2 HIS A  18      22.441   4.826  -9.137  1.00  0.77           H  
ATOM    308  HE1 HIS A  18      21.171   5.896  -5.244  1.00  0.77           H  
ATOM    309  N   ARG A  19      25.604   6.413  -9.762  1.00  0.85           N  
ATOM    310  CA  ARG A  19      25.056   7.302 -10.786  1.00  0.85           C  
ATOM    311  C   ARG A  19      23.661   6.836 -11.198  1.00  0.85           C  
ATOM    312  O   ARG A  19      23.421   5.629 -11.295  1.00  0.85           O  
ATOM    313  CB  ARG A  19      25.941   7.330 -12.019  1.00  0.85           C  
ATOM    314  CG  ARG A  19      27.379   7.734 -11.775  1.00  0.85           C  
ATOM    315  CD  ARG A  19      27.468   9.064 -11.170  1.00  0.85           C  
ATOM    316  NE  ARG A  19      28.833   9.482 -10.974  1.00  0.85           N  
ATOM    317  CZ  ARG A  19      29.552  10.244 -11.815  1.00  0.85           C  
ATOM    318  NH1 ARG A  19      29.038  10.726 -12.939  1.00  0.85           N  
ATOM    319  NH2 ARG A  19      30.797  10.519 -11.476  1.00  0.85           N  
ATOM    320  H   ARG A  19      26.060   5.550 -10.021  1.00  0.85           H  
ATOM    321  HA  ARG A  19      24.981   8.313 -10.385  1.00  0.85           H  
ATOM    322 1HB  ARG A  19      25.940   6.351 -12.492  1.00  0.85           H  
ATOM    323 2HB  ARG A  19      25.518   8.030 -12.725  1.00  0.85           H  
ATOM    324 1HG  ARG A  19      27.854   7.019 -11.106  1.00  0.85           H  
ATOM    325 2HG  ARG A  19      27.914   7.757 -12.726  1.00  0.85           H  
ATOM    326 1HD  ARG A  19      26.976   9.785 -11.786  1.00  0.85           H  
ATOM    327 2HD  ARG A  19      26.987   9.036 -10.203  1.00  0.85           H  
ATOM    328  HE  ARG A  19      29.310   9.169 -10.129  1.00  0.85           H  
ATOM    329 1HH1 ARG A  19      28.051  10.561 -13.198  1.00  0.85           H  
ATOM    330 2HH1 ARG A  19      29.611  11.298 -13.538  1.00  0.85           H  
ATOM    331 1HH2 ARG A  19      31.173  10.154 -10.582  1.00  0.85           H  
ATOM    332 2HH2 ARG A  19      31.384  11.137 -12.038  1.00  0.85           H  
ATOM    333  N   ASP A  20      22.763   7.776 -11.496  1.00  0.94           N  
ATOM    334  CA  ASP A  20      21.436   7.412 -11.992  1.00  0.94           C  
ATOM    335  C   ASP A  20      21.479   7.182 -13.501  1.00  0.94           C  
ATOM    336  O   ASP A  20      22.547   7.227 -14.111  1.00  0.94           O  
ATOM    337  CB  ASP A  20      20.387   8.490 -11.688  1.00  0.94           C  
ATOM    338  CG  ASP A  20      20.575   9.776 -12.474  1.00  0.94           C  
ATOM    339  OD1 ASP A  20      21.386   9.795 -13.384  1.00  0.94           O  
ATOM    340  OD2 ASP A  20      19.841  10.689 -12.243  1.00  0.94           O  
ATOM    341  H   ASP A  20      22.996   8.756 -11.340  1.00  0.94           H  
ATOM    342  HA  ASP A  20      21.126   6.485 -11.508  1.00  0.94           H  
ATOM    343 1HB  ASP A  20      19.386   8.107 -11.871  1.00  0.94           H  
ATOM    344 2HB  ASP A  20      20.445   8.742 -10.624  1.00  0.94           H  
ATOM    345  N   PHE A  21      20.310   6.992 -14.115  1.00  0.99           N  
ATOM    346  CA  PHE A  21      20.215   6.714 -15.549  1.00  0.99           C  
ATOM    347  C   PHE A  21      20.656   7.868 -16.474  1.00  0.99           C  
ATOM    348  O   PHE A  21      20.846   7.658 -17.676  1.00  0.99           O  
ATOM    349  CB  PHE A  21      18.786   6.252 -15.867  1.00  0.99           C  
ATOM    350  CG  PHE A  21      17.702   7.232 -15.482  1.00  0.99           C  
ATOM    351  CD1 PHE A  21      17.321   8.253 -16.320  1.00  0.99           C  
ATOM    352  CD2 PHE A  21      17.063   7.116 -14.250  1.00  0.99           C  
ATOM    353  CE1 PHE A  21      16.331   9.143 -15.956  1.00  0.99           C  
ATOM    354  CE2 PHE A  21      16.071   8.005 -13.879  1.00  0.99           C  
ATOM    355  CZ  PHE A  21      15.705   9.024 -14.737  1.00  0.99           C  
ATOM    356  H   PHE A  21      19.464   6.999 -13.570  1.00  0.99           H  
ATOM    357  HA  PHE A  21      20.875   5.871 -15.755  1.00  0.99           H  
ATOM    358 1HB  PHE A  21      18.703   6.066 -16.937  1.00  0.99           H  
ATOM    359 2HB  PHE A  21      18.589   5.309 -15.358  1.00  0.99           H  
ATOM    360  HD1 PHE A  21      17.817   8.364 -17.281  1.00  0.99           H  
ATOM    361  HD2 PHE A  21      17.352   6.312 -13.574  1.00  0.99           H  
ATOM    362  HE1 PHE A  21      16.056   9.951 -16.638  1.00  0.99           H  
ATOM    363  HE2 PHE A  21      15.580   7.902 -12.909  1.00  0.99           H  
ATOM    364  HZ  PHE A  21      14.928   9.732 -14.451  1.00  0.99           H  
ATOM    365  N   ASP A  22      20.814   9.080 -15.931  1.00  1.00           N  
ATOM    366  CA  ASP A  22      21.297  10.232 -16.679  1.00  1.00           C  
ATOM    367  C   ASP A  22      22.773  10.519 -16.352  1.00  1.00           C  
ATOM    368  O   ASP A  22      23.345  11.490 -16.854  1.00  1.00           O  
ATOM    369  CB  ASP A  22      20.441  11.483 -16.419  1.00  1.00           C  
ATOM    370  CG  ASP A  22      18.981  11.430 -17.011  1.00  1.00           C  
ATOM    371  OD1 ASP A  22      18.741  10.731 -17.990  1.00  1.00           O  
ATOM    372  OD2 ASP A  22      18.133  12.123 -16.495  1.00  1.00           O  
ATOM    373  H   ASP A  22      20.676   9.211 -14.931  1.00  1.00           H  
ATOM    374  HA  ASP A  22      21.234  10.003 -17.742  1.00  1.00           H  
ATOM    375 1HB  ASP A  22      20.363  11.622 -15.333  1.00  1.00           H  
ATOM    376 2HB  ASP A  22      20.952  12.357 -16.818  1.00  1.00           H  
ATOM    377  N   GLY A  23      23.396   9.667 -15.522  1.00  0.96           N  
ATOM    378  CA  GLY A  23      24.791   9.834 -15.115  1.00  0.96           C  
ATOM    379  C   GLY A  23      25.005  10.762 -13.907  1.00  0.96           C  
ATOM    380  O   GLY A  23      26.149  11.110 -13.588  1.00  0.96           O  
ATOM    381  H   GLY A  23      22.888   8.872 -15.129  1.00  0.96           H  
ATOM    382 1HA  GLY A  23      25.199   8.851 -14.890  1.00  0.96           H  
ATOM    383 2HA  GLY A  23      25.358  10.213 -15.961  1.00  0.96           H  
ATOM    384  N   ASN A  24      23.925  11.161 -13.229  1.00  0.90           N  
ATOM    385  CA  ASN A  24      24.014  12.083 -12.092  1.00  0.90           C  
ATOM    386  C   ASN A  24      24.153  11.341 -10.754  1.00  0.90           C  
ATOM    387  O   ASN A  24      23.437  10.367 -10.520  1.00  0.90           O  
ATOM    388  CB  ASN A  24      22.802  12.990 -12.044  1.00  0.90           C  
ATOM    389  CG  ASN A  24      22.719  13.879 -13.257  1.00  0.90           C  
ATOM    390  OD1 ASN A  24      23.741  14.360 -13.757  1.00  0.90           O  
ATOM    391  ND2 ASN A  24      21.526  14.097 -13.751  1.00  0.90           N  
ATOM    392  H   ASN A  24      22.999  10.806 -13.502  1.00  0.90           H  
ATOM    393  HA  ASN A  24      24.874  12.721 -12.255  1.00  0.90           H  
ATOM    394 1HB  ASN A  24      21.895  12.390 -11.984  1.00  0.90           H  
ATOM    395 2HB  ASN A  24      22.846  13.613 -11.148  1.00  0.90           H  
ATOM    396 1HD2 ASN A  24      21.417  14.677 -14.554  1.00  0.90           H  
ATOM    397 2HD2 ASN A  24      20.718  13.678 -13.329  1.00  0.90           H  
ATOM    398  N   PRO A  25      25.138  11.666  -9.899  1.00  0.83           N  
ATOM    399  CA  PRO A  25      25.284  11.077  -8.582  1.00  0.83           C  
ATOM    400  C   PRO A  25      24.013  11.201  -7.745  1.00  0.83           C  
ATOM    401  O   PRO A  25      23.405  12.285  -7.635  1.00  0.83           O  
ATOM    402  CB  PRO A  25      26.424  11.878  -7.985  1.00  0.83           C  
ATOM    403  CG  PRO A  25      27.253  12.304  -9.178  1.00  0.83           C  
ATOM    404  CD  PRO A  25      26.250  12.572 -10.285  1.00  0.83           C  
ATOM    405  HA  PRO A  25      25.571  10.029  -8.685  1.00  0.83           H  
ATOM    406 1HB  PRO A  25      26.024  12.719  -7.412  1.00  0.83           H  
ATOM    407 2HB  PRO A  25      26.982  11.241  -7.287  1.00  0.83           H  
ATOM    408 1HG  PRO A  25      27.842  13.202  -8.936  1.00  0.83           H  
ATOM    409 2HG  PRO A  25      27.975  11.534  -9.425  1.00  0.83           H  
ATOM    410 1HD  PRO A  25      25.955  13.616 -10.296  1.00  0.83           H  
ATOM    411 2HD  PRO A  25      26.717  12.266 -11.234  1.00  0.83           H  
ATOM    412  N   ALA A  26      23.695  10.087  -7.091  1.00  0.78           N  
ATOM    413  CA  ALA A  26      22.513   9.896  -6.266  1.00  0.78           C  
ATOM    414  C   ALA A  26      22.751   8.895  -5.143  1.00  0.78           C  
ATOM    415  O   ALA A  26      23.736   8.148  -5.138  1.00  0.78           O  
ATOM    416  CB  ALA A  26      21.364   9.383  -7.107  1.00  0.78           C  
ATOM    417  H   ALA A  26      24.273   9.270  -7.265  1.00  0.78           H  
ATOM    418  HA  ALA A  26      22.251  10.851  -5.840  1.00  0.78           H  
ATOM    419 1HB  ALA A  26      20.482   9.268  -6.485  1.00  0.78           H  
ATOM    420 2HB  ALA A  26      21.161  10.071  -7.901  1.00  0.78           H  
ATOM    421 3HB  ALA A  26      21.639   8.417  -7.535  1.00  0.78           H  
ATOM    422  N   VAL A  27      21.817   8.849  -4.202  1.00  0.76           N  
ATOM    423  CA  VAL A  27      21.895   7.867  -3.121  1.00  0.76           C  
ATOM    424  C   VAL A  27      20.468   7.441  -2.708  1.00  0.76           C  
ATOM    425  O   VAL A  27      19.507   8.175  -2.915  1.00  0.76           O  
ATOM    426  CB  VAL A  27      22.664   8.472  -1.942  1.00  0.76           C  
ATOM    427  CG1 VAL A  27      21.822   9.576  -1.334  1.00  0.76           C  
ATOM    428  CG2 VAL A  27      23.059   7.412  -0.970  1.00  0.76           C  
ATOM    429  H   VAL A  27      21.069   9.543  -4.231  1.00  0.76           H  
ATOM    430  HA  VAL A  27      22.440   6.992  -3.472  1.00  0.76           H  
ATOM    431  HB  VAL A  27      23.565   8.934  -2.319  1.00  0.76           H  
ATOM    432 1HG1 VAL A  27      22.355  10.043  -0.532  1.00  0.76           H  
ATOM    433 2HG1 VAL A  27      21.594  10.318  -2.103  1.00  0.76           H  
ATOM    434 3HG1 VAL A  27      20.892   9.152  -0.951  1.00  0.76           H  
ATOM    435 1HG2 VAL A  27      23.621   7.856  -0.151  1.00  0.76           H  
ATOM    436 2HG2 VAL A  27      22.200   6.952  -0.598  1.00  0.76           H  
ATOM    437 3HG2 VAL A  27      23.670   6.666  -1.469  1.00  0.76           H  
ATOM    438  N   GLY A  28      20.291   6.231  -2.204  1.00  0.76           N  
ATOM    439  CA  GLY A  28      18.981   5.780  -1.756  1.00  0.76           C  
ATOM    440  C   GLY A  28      17.991   5.708  -2.888  1.00  0.76           C  
ATOM    441  O   GLY A  28      18.278   5.122  -3.931  1.00  0.76           O  
ATOM    442  H   GLY A  28      21.066   5.590  -2.079  1.00  0.76           H  
ATOM    443 1HA  GLY A  28      19.083   4.804  -1.290  1.00  0.76           H  
ATOM    444 2HA  GLY A  28      18.606   6.462  -0.993  1.00  0.76           H  
ATOM    445  N   ASN A  29      16.818   6.290  -2.706  1.00  0.76           N  
ATOM    446  CA  ASN A  29      15.792   6.231  -3.736  1.00  0.76           C  
ATOM    447  C   ASN A  29      15.913   7.282  -4.805  1.00  0.76           C  
ATOM    448  O   ASN A  29      15.022   8.113  -4.970  1.00  0.76           O  
ATOM    449  CB  ASN A  29      14.432   6.326  -3.137  1.00  0.76           C  
ATOM    450  CG  ASN A  29      14.056   5.133  -2.435  1.00  0.76           C  
ATOM    451  OD1 ASN A  29      14.368   4.062  -2.927  1.00  0.76           O  
ATOM    452  ND2 ASN A  29      13.383   5.258  -1.344  1.00  0.76           N  
ATOM    453  H   ASN A  29      16.632   6.778  -1.841  1.00  0.76           H  
ATOM    454  HA  ASN A  29      15.874   5.266  -4.239  1.00  0.76           H  
ATOM    455 1HB  ASN A  29      14.380   7.181  -2.465  1.00  0.76           H  
ATOM    456 2HB  ASN A  29      13.756   6.503  -3.942  1.00  0.76           H  
ATOM    457 1HD2 ASN A  29      13.066   4.452  -0.839  1.00  0.76           H  
ATOM    458 2HD2 ASN A  29      13.168   6.165  -0.995  1.00  0.76           H  
ATOM    459  N   GLY A  30      17.027   7.261  -5.511  1.00  0.76           N  
ATOM    460  CA  GLY A  30      17.242   8.219  -6.582  1.00  0.76           C  
ATOM    461  C   GLY A  30      17.428   9.628  -6.027  1.00  0.76           C  
ATOM    462  O   GLY A  30      17.119  10.625  -6.694  1.00  0.76           O  
ATOM    463  H   GLY A  30      17.706   6.531  -5.296  1.00  0.76           H  
ATOM    464 1HA  GLY A  30      18.125   7.928  -7.152  1.00  0.76           H  
ATOM    465 2HA  GLY A  30      16.394   8.192  -7.267  1.00  0.76           H  
ATOM    466  N   VAL A  31      17.920   9.748  -4.798  1.00  0.76           N  
ATOM    467  CA  VAL A  31      18.021  11.075  -4.262  1.00  0.76           C  
ATOM    468  C   VAL A  31      19.200  11.730  -4.889  1.00  0.76           C  
ATOM    469  O   VAL A  31      20.345  11.435  -4.549  1.00  0.76           O  
ATOM    470  CB  VAL A  31      18.207  11.046  -2.734  1.00  0.76           C  
ATOM    471  CG1 VAL A  31      18.351  12.466  -2.187  1.00  0.76           C  
ATOM    472  CG2 VAL A  31      17.022  10.301  -2.088  1.00  0.76           C  
ATOM    473  H   VAL A  31      18.223   8.955  -4.238  1.00  0.76           H  
ATOM    474  HA  VAL A  31      17.117  11.636  -4.505  1.00  0.76           H  
ATOM    475  HB  VAL A  31      19.125  10.532  -2.502  1.00  0.76           H  
ATOM    476 1HG1 VAL A  31      18.509  12.435  -1.118  1.00  0.76           H  
ATOM    477 2HG1 VAL A  31      19.208  12.951  -2.665  1.00  0.76           H  
ATOM    478 3HG1 VAL A  31      17.446  13.033  -2.405  1.00  0.76           H  
ATOM    479 1HG2 VAL A  31      17.157  10.255  -1.013  1.00  0.76           H  
ATOM    480 2HG2 VAL A  31      16.093  10.823  -2.316  1.00  0.76           H  
ATOM    481 3HG2 VAL A  31      16.976   9.289  -2.488  1.00  0.76           H  
ATOM    482  N   LEU A  32      18.915  12.601  -5.834  1.00  0.75           N  
ATOM    483  CA  LEU A  32      19.977  13.257  -6.551  1.00  0.75           C  
ATOM    484  C   LEU A  32      20.768  14.083  -5.591  1.00  0.75           C  
ATOM    485  O   LEU A  32      20.212  14.776  -4.737  1.00  0.75           O  
ATOM    486  CB  LEU A  32      19.430  14.133  -7.682  1.00  0.75           C  
ATOM    487  CG  LEU A  32      18.829  13.369  -8.815  1.00  0.75           C  
ATOM    488  CD1 LEU A  32      18.187  14.325  -9.808  1.00  0.75           C  
ATOM    489  CD2 LEU A  32      19.933  12.577  -9.461  1.00  0.75           C  
ATOM    490  H   LEU A  32      17.940  12.718  -6.088  1.00  0.75           H  
ATOM    491  HA  LEU A  32      20.636  12.503  -6.981  1.00  0.75           H  
ATOM    492 1HB  LEU A  32      18.667  14.793  -7.278  1.00  0.75           H  
ATOM    493 2HB  LEU A  32      20.247  14.742  -8.079  1.00  0.75           H  
ATOM    494  HG  LEU A  32      18.059  12.689  -8.439  1.00  0.75           H  
ATOM    495 1HD1 LEU A  32      17.760  13.753 -10.634  1.00  0.75           H  
ATOM    496 2HD1 LEU A  32      17.399  14.891  -9.311  1.00  0.75           H  
ATOM    497 3HD1 LEU A  32      18.943  15.010 -10.194  1.00  0.75           H  
ATOM    498 1HD2 LEU A  32      19.523  12.000 -10.283  1.00  0.75           H  
ATOM    499 2HD2 LEU A  32      20.703  13.249  -9.834  1.00  0.75           H  
ATOM    500 3HD2 LEU A  32      20.365  11.916  -8.739  1.00  0.75           H  
ATOM    501  N   LEU A  33      22.066  14.012  -5.742  1.00  0.76           N  
ATOM    502  CA  LEU A  33      22.973  14.765  -4.920  1.00  0.76           C  
ATOM    503  C   LEU A  33      23.510  15.941  -5.695  1.00  0.76           C  
ATOM    504  O   LEU A  33      23.558  17.067  -5.192  1.00  0.76           O  
ATOM    505  CB  LEU A  33      24.088  13.834  -4.522  1.00  0.76           C  
ATOM    506  CG  LEU A  33      23.657  12.653  -3.702  1.00  0.76           C  
ATOM    507  CD1 LEU A  33      24.805  11.761  -3.537  1.00  0.76           C  
ATOM    508  CD2 LEU A  33      23.148  13.136  -2.389  1.00  0.76           C  
ATOM    509  H   LEU A  33      22.445  13.391  -6.456  1.00  0.76           H  
ATOM    510  HA  LEU A  33      22.446  15.124  -4.038  1.00  0.76           H  
ATOM    511 1HB  LEU A  33      24.565  13.456  -5.424  1.00  0.76           H  
ATOM    512 2HB  LEU A  33      24.831  14.393  -3.946  1.00  0.76           H  
ATOM    513  HG  LEU A  33      22.870  12.117  -4.190  1.00  0.76           H  
ATOM    514 1HD1 LEU A  33      24.504  10.922  -2.931  1.00  0.76           H  
ATOM    515 2HD1 LEU A  33      25.136  11.415  -4.518  1.00  0.76           H  
ATOM    516 3HD1 LEU A  33      25.608  12.295  -3.063  1.00  0.76           H  
ATOM    517 1HD2 LEU A  33      22.841  12.297  -1.782  1.00  0.76           H  
ATOM    518 2HD2 LEU A  33      23.932  13.688  -1.876  1.00  0.76           H  
ATOM    519 3HD2 LEU A  33      22.293  13.789  -2.566  1.00  0.76           H  
ATOM    520  N   THR A  34      23.904  15.672  -6.933  1.00  0.78           N  
ATOM    521  CA  THR A  34      24.466  16.704  -7.791  1.00  0.78           C  
ATOM    522  C   THR A  34      24.401  16.324  -9.250  1.00  0.78           C  
ATOM    523  O   THR A  34      24.320  15.151  -9.588  1.00  0.78           O  
ATOM    524  CB  THR A  34      25.920  17.032  -7.425  1.00  0.78           C  
ATOM    525  OG1 THR A  34      26.365  18.140  -8.232  1.00  0.78           O  
ATOM    526  CG2 THR A  34      26.822  15.836  -7.646  1.00  0.78           C  
ATOM    527  H   THR A  34      23.815  14.713  -7.278  1.00  0.78           H  
ATOM    528  HA  THR A  34      23.876  17.612  -7.664  1.00  0.78           H  
ATOM    529  HB  THR A  34      25.968  17.306  -6.400  1.00  0.78           H  
ATOM    530  HG1 THR A  34      26.006  18.961  -7.869  1.00  0.78           H  
ATOM    531 1HG2 THR A  34      27.848  16.091  -7.376  1.00  0.78           H  
ATOM    532 2HG2 THR A  34      26.480  15.013  -7.028  1.00  0.78           H  
ATOM    533 3HG2 THR A  34      26.790  15.539  -8.694  1.00  0.78           H  
ATOM    534  N   ASP A  35      24.462  17.324 -10.120  1.00  0.81           N  
ATOM    535  CA  ASP A  35      24.566  17.054 -11.544  1.00  0.81           C  
ATOM    536  C   ASP A  35      26.039  16.937 -11.965  1.00  0.81           C  
ATOM    537  O   ASP A  35      26.347  16.572 -13.100  1.00  0.81           O  
ATOM    538  CB  ASP A  35      23.888  18.156 -12.351  1.00  0.81           C  
ATOM    539  CG  ASP A  35      22.381  18.240 -12.103  1.00  0.81           C  
ATOM    540  OD1 ASP A  35      21.800  17.268 -11.681  1.00  0.81           O  
ATOM    541  OD2 ASP A  35      21.830  19.287 -12.327  1.00  0.81           O  
ATOM    542  H   ASP A  35      24.486  18.275  -9.784  1.00  0.81           H  
ATOM    543  HA  ASP A  35      24.073  16.108 -11.759  1.00  0.81           H  
ATOM    544 1HB  ASP A  35      24.341  19.115 -12.108  1.00  0.81           H  
ATOM    545 2HB  ASP A  35      24.055  17.974 -13.413  1.00  0.81           H  
ATOM    546  N   SER A  36      26.954  17.303 -11.062  1.00  0.84           N  
ATOM    547  CA  SER A  36      28.380  17.238 -11.351  1.00  0.84           C  
ATOM    548  C   SER A  36      28.853  15.811 -11.503  1.00  0.84           C  
ATOM    549  O   SER A  36      28.452  14.934 -10.746  1.00  0.84           O  
ATOM    550  CB  SER A  36      29.196  17.883 -10.259  1.00  0.84           C  
ATOM    551  OG  SER A  36      30.575  17.711 -10.513  1.00  0.84           O  
ATOM    552  H   SER A  36      26.661  17.605 -10.135  1.00  0.84           H  
ATOM    553  HA  SER A  36      28.567  17.763 -12.289  1.00  0.84           H  
ATOM    554 1HB  SER A  36      28.958  18.942 -10.193  1.00  0.84           H  
ATOM    555 2HB  SER A  36      28.941  17.429  -9.304  1.00  0.84           H  
ATOM    556  HG  SER A  36      30.774  18.273 -11.270  1.00  0.84           H  
ATOM    557  N   ASP A  37      29.779  15.573 -12.421  1.00  0.85           N  
ATOM    558  CA  ASP A  37      30.324  14.228 -12.552  1.00  0.85           C  
ATOM    559  C   ASP A  37      31.526  13.957 -11.632  1.00  0.85           C  
ATOM    560  O   ASP A  37      32.135  12.883 -11.706  1.00  0.85           O  
ATOM    561  CB  ASP A  37      30.671  13.921 -14.020  1.00  0.85           C  
ATOM    562  CG  ASP A  37      31.760  14.815 -14.640  1.00  0.85           C  
ATOM    563  OD1 ASP A  37      32.239  15.704 -13.980  1.00  0.85           O  
ATOM    564  OD2 ASP A  37      32.092  14.584 -15.781  1.00  0.85           O  
ATOM    565  H   ASP A  37      30.089  16.313 -13.032  1.00  0.85           H  
ATOM    566  HA  ASP A  37      29.539  13.530 -12.264  1.00  0.85           H  
ATOM    567 1HB  ASP A  37      31.005  12.890 -14.097  1.00  0.85           H  
ATOM    568 2HB  ASP A  37      29.767  14.013 -14.625  1.00  0.85           H  
ATOM    569  N   SER A  38      31.841  14.904 -10.737  1.00  0.83           N  
ATOM    570  CA  SER A  38      32.936  14.716  -9.796  1.00  0.83           C  
ATOM    571  C   SER A  38      32.448  14.028  -8.527  1.00  0.83           C  
ATOM    572  O   SER A  38      31.714  14.613  -7.722  1.00  0.83           O  
ATOM    573  CB  SER A  38      33.571  16.042  -9.451  1.00  0.83           C  
ATOM    574  OG  SER A  38      34.558  15.892  -8.463  1.00  0.83           O  
ATOM    575  H   SER A  38      31.319  15.781 -10.722  1.00  0.83           H  
ATOM    576  HA  SER A  38      33.689  14.081 -10.265  1.00  0.83           H  
ATOM    577 1HB  SER A  38      34.012  16.474 -10.350  1.00  0.83           H  
ATOM    578 2HB  SER A  38      32.802  16.732  -9.102  1.00  0.83           H  
ATOM    579  HG  SER A  38      34.975  16.756  -8.378  1.00  0.83           H  
ATOM    580  N   ASP A  39      32.926  12.807  -8.304  1.00  0.80           N  
ATOM    581  CA  ASP A  39      32.492  12.024  -7.154  1.00  0.80           C  
ATOM    582  C   ASP A  39      32.782  12.744  -5.844  1.00  0.80           C  
ATOM    583  O   ASP A  39      31.998  12.651  -4.900  1.00  0.80           O  
ATOM    584  CB  ASP A  39      33.177  10.657  -7.139  1.00  0.80           C  
ATOM    585  CG  ASP A  39      32.670   9.727  -8.246  1.00  0.80           C  
ATOM    586  OD1 ASP A  39      31.652  10.028  -8.837  1.00  0.80           O  
ATOM    587  OD2 ASP A  39      33.302   8.735  -8.494  1.00  0.80           O  
ATOM    588  H   ASP A  39      33.555  12.398  -8.982  1.00  0.80           H  
ATOM    589  HA  ASP A  39      31.415  11.872  -7.231  1.00  0.80           H  
ATOM    590 1HB  ASP A  39      34.253  10.789  -7.252  1.00  0.80           H  
ATOM    591 2HB  ASP A  39      33.009  10.178  -6.175  1.00  0.80           H  
ATOM    592  N   ASP A  40      33.887  13.485  -5.782  1.00  0.76           N  
ATOM    593  CA  ASP A  40      34.225  14.191  -4.555  1.00  0.76           C  
ATOM    594  C   ASP A  40      33.133  15.195  -4.177  1.00  0.76           C  
ATOM    595  O   ASP A  40      32.866  15.408  -2.991  1.00  0.76           O  
ATOM    596  CB  ASP A  40      35.560  14.930  -4.700  1.00  0.76           C  
ATOM    597  CG  ASP A  40      36.785  14.010  -4.729  1.00  0.76           C  
ATOM    598  OD1 ASP A  40      36.660  12.853  -4.397  1.00  0.76           O  
ATOM    599  OD2 ASP A  40      37.839  14.482  -5.083  1.00  0.76           O  
ATOM    600  H   ASP A  40      34.489  13.553  -6.591  1.00  0.76           H  
ATOM    601  HA  ASP A  40      34.314  13.462  -3.750  1.00  0.76           H  
ATOM    602 1HB  ASP A  40      35.544  15.515  -5.621  1.00  0.76           H  
ATOM    603 2HB  ASP A  40      35.673  15.632  -3.874  1.00  0.76           H  
ATOM    604  N   ALA A  41      32.525  15.844  -5.181  1.00  0.71           N  
ATOM    605  CA  ALA A  41      31.490  16.829  -4.912  1.00  0.71           C  
ATOM    606  C   ALA A  41      30.242  16.122  -4.451  1.00  0.71           C  
ATOM    607  O   ALA A  41      29.557  16.567  -3.526  1.00  0.71           O  
ATOM    608  CB  ALA A  41      31.193  17.658  -6.143  1.00  0.71           C  
ATOM    609  H   ALA A  41      32.728  15.599  -6.147  1.00  0.71           H  
ATOM    610  HA  ALA A  41      31.834  17.483  -4.111  1.00  0.71           H  
ATOM    611 1HB  ALA A  41      30.421  18.390  -5.916  1.00  0.71           H  
ATOM    612 2HB  ALA A  41      32.099  18.171  -6.462  1.00  0.71           H  
ATOM    613 3HB  ALA A  41      30.846  17.002  -6.946  1.00  0.71           H  
ATOM    614  N   ALA A  42      29.963  14.982  -5.088  1.00  0.68           N  
ATOM    615  CA  ALA A  42      28.787  14.203  -4.739  1.00  0.68           C  
ATOM    616  C   ALA A  42      28.851  13.761  -3.292  1.00  0.68           C  
ATOM    617  O   ALA A  42      27.861  13.862  -2.563  1.00  0.68           O  
ATOM    618  CB  ALA A  42      28.688  12.989  -5.629  1.00  0.68           C  
ATOM    619  H   ALA A  42      30.580  14.673  -5.845  1.00  0.68           H  
ATOM    620  HA  ALA A  42      27.908  14.832  -4.872  1.00  0.68           H  
ATOM    621 1HB  ALA A  42      27.793  12.433  -5.363  1.00  0.68           H  
ATOM    622 2HB  ALA A  42      28.637  13.313  -6.662  1.00  0.68           H  
ATOM    623 3HB  ALA A  42      29.559  12.360  -5.491  1.00  0.68           H  
ATOM    624  N   ASN A  43      30.050  13.375  -2.851  1.00  0.65           N  
ATOM    625  CA  ASN A  43      30.242  12.925  -1.488  1.00  0.65           C  
ATOM    626  C   ASN A  43      30.198  14.091  -0.525  1.00  0.65           C  
ATOM    627  O   ASN A  43      29.600  13.984   0.543  1.00  0.65           O  
ATOM    628  CB  ASN A  43      31.560  12.189  -1.358  1.00  0.65           C  
ATOM    629  CG  ASN A  43      31.542  10.809  -1.943  1.00  0.65           C  
ATOM    630  OD1 ASN A  43      31.063   9.879  -1.300  1.00  0.65           O  
ATOM    631  ND2 ASN A  43      32.035  10.655  -3.132  1.00  0.65           N  
ATOM    632  H   ASN A  43      30.829  13.328  -3.510  1.00  0.65           H  
ATOM    633  HA  ASN A  43      29.433  12.248  -1.226  1.00  0.65           H  
ATOM    634 1HB  ASN A  43      32.338  12.768  -1.864  1.00  0.65           H  
ATOM    635 2HB  ASN A  43      31.835  12.122  -0.306  1.00  0.65           H  
ATOM    636 1HD2 ASN A  43      32.039   9.756  -3.566  1.00  0.65           H  
ATOM    637 2HD2 ASN A  43      32.397  11.461  -3.630  1.00  0.65           H  
ATOM    638  N   ALA A  44      30.776  15.234  -0.897  1.00  0.63           N  
ATOM    639  CA  ALA A  44      30.732  16.379  -0.001  1.00  0.63           C  
ATOM    640  C   ALA A  44      29.290  16.810   0.254  1.00  0.63           C  
ATOM    641  O   ALA A  44      28.901  17.088   1.394  1.00  0.63           O  
ATOM    642  CB  ALA A  44      31.514  17.531  -0.601  1.00  0.63           C  
ATOM    643  H   ALA A  44      31.284  15.304  -1.780  1.00  0.63           H  
ATOM    644  HA  ALA A  44      31.176  16.087   0.949  1.00  0.63           H  
ATOM    645 1HB  ALA A  44      31.496  18.381   0.077  1.00  0.63           H  
ATOM    646 2HB  ALA A  44      32.545  17.217  -0.770  1.00  0.63           H  
ATOM    647 3HB  ALA A  44      31.064  17.813  -1.552  1.00  0.63           H  
ATOM    648  N   ARG A  45      28.484  16.817  -0.809  1.00  0.62           N  
ATOM    649  CA  ARG A  45      27.089  17.205  -0.691  1.00  0.62           C  
ATOM    650  C   ARG A  45      26.303  16.172   0.087  1.00  0.62           C  
ATOM    651  O   ARG A  45      25.484  16.524   0.939  1.00  0.62           O  
ATOM    652  CB  ARG A  45      26.522  17.443  -2.067  1.00  0.62           C  
ATOM    653  CG  ARG A  45      27.068  18.730  -2.681  1.00  0.62           C  
ATOM    654  CD  ARG A  45      26.707  18.896  -4.076  1.00  0.62           C  
ATOM    655  NE  ARG A  45      25.274  18.952  -4.269  1.00  0.62           N  
ATOM    656  CZ  ARG A  45      24.491  20.025  -4.131  1.00  0.62           C  
ATOM    657  NH1 ARG A  45      24.977  21.196  -3.780  1.00  0.62           N  
ATOM    658  NH2 ARG A  45      23.210  19.858  -4.363  1.00  0.62           N  
ATOM    659  H   ARG A  45      28.857  16.578  -1.729  1.00  0.62           H  
ATOM    660  HA  ARG A  45      27.045  18.148  -0.150  1.00  0.62           H  
ATOM    661 1HB  ARG A  45      26.790  16.611  -2.726  1.00  0.62           H  
ATOM    662 2HB  ARG A  45      25.435  17.502  -2.026  1.00  0.62           H  
ATOM    663 1HG  ARG A  45      26.688  19.584  -2.123  1.00  0.62           H  
ATOM    664 2HG  ARG A  45      28.158  18.710  -2.618  1.00  0.62           H  
ATOM    665 1HD  ARG A  45      27.143  19.813  -4.463  1.00  0.62           H  
ATOM    666 2HD  ARG A  45      27.103  18.047  -4.625  1.00  0.62           H  
ATOM    667  HE  ARG A  45      24.798  18.098  -4.554  1.00  0.62           H  
ATOM    668 1HH1 ARG A  45      25.966  21.301  -3.604  1.00  0.62           H  
ATOM    669 2HH1 ARG A  45      24.360  21.988  -3.683  1.00  0.62           H  
ATOM    670 1HH2 ARG A  45      22.902  18.911  -4.637  1.00  0.62           H  
ATOM    671 2HH2 ARG A  45      22.561  20.624  -4.275  1.00  0.62           H  
ATOM    672  N   TYR A  46      26.579  14.900  -0.154  1.00  0.63           N  
ATOM    673  CA  TYR A  46      25.921  13.853   0.590  1.00  0.63           C  
ATOM    674  C   TYR A  46      26.207  13.991   2.077  1.00  0.63           C  
ATOM    675  O   TYR A  46      25.296  13.942   2.909  1.00  0.63           O  
ATOM    676  CB  TYR A  46      26.273  12.485   0.045  1.00  0.63           C  
ATOM    677  CG  TYR A  46      25.756  11.473   0.864  1.00  0.63           C  
ATOM    678  CD1 TYR A  46      24.405  11.342   0.995  1.00  0.63           C  
ATOM    679  CD2 TYR A  46      26.609  10.629   1.488  1.00  0.63           C  
ATOM    680  CE1 TYR A  46      23.922  10.393   1.818  1.00  0.63           C  
ATOM    681  CE2 TYR A  46      26.106   9.675   2.281  1.00  0.63           C  
ATOM    682  CZ  TYR A  46      24.795   9.582   2.464  1.00  0.63           C  
ATOM    683  OH  TYR A  46      24.346   8.694   3.314  1.00  0.63           O  
ATOM    684  H   TYR A  46      27.245  14.638  -0.884  1.00  0.63           H  
ATOM    685  HA  TYR A  46      24.849  13.980   0.464  1.00  0.63           H  
ATOM    686 1HB  TYR A  46      25.873  12.367  -0.928  1.00  0.63           H  
ATOM    687 2HB  TYR A  46      27.353  12.373  -0.013  1.00  0.63           H  
ATOM    688  HD1 TYR A  46      23.735  12.016   0.477  1.00  0.63           H  
ATOM    689  HD2 TYR A  46      27.689  10.730   1.354  1.00  0.63           H  
ATOM    690  HE1 TYR A  46      22.862  10.282   1.976  1.00  0.63           H  
ATOM    691  HE2 TYR A  46      26.754   8.990   2.797  1.00  0.63           H  
ATOM    692  HH  TYR A  46      23.412   8.853   3.472  1.00  0.63           H  
ATOM    693  N   ASN A  47      27.479  14.169   2.421  1.00  0.64           N  
ATOM    694  CA  ASN A  47      27.862  14.292   3.812  1.00  0.64           C  
ATOM    695  C   ASN A  47      27.125  15.468   4.442  1.00  0.64           C  
ATOM    696  O   ASN A  47      26.687  15.383   5.595  1.00  0.64           O  
ATOM    697  CB  ASN A  47      29.357  14.503   3.896  1.00  0.64           C  
ATOM    698  CG  ASN A  47      30.123  13.275   3.545  1.00  0.64           C  
ATOM    699  OD1 ASN A  47      29.604  12.157   3.636  1.00  0.64           O  
ATOM    700  ND2 ASN A  47      31.349  13.456   3.131  1.00  0.64           N  
ATOM    701  H   ASN A  47      28.198  14.205   1.702  1.00  0.64           H  
ATOM    702  HA  ASN A  47      27.579  13.383   4.346  1.00  0.64           H  
ATOM    703 1HB  ASN A  47      29.647  15.305   3.215  1.00  0.64           H  
ATOM    704 2HB  ASN A  47      29.624  14.811   4.905  1.00  0.64           H  
ATOM    705 1HD2 ASN A  47      31.918  12.674   2.865  1.00  0.64           H  
ATOM    706 2HD2 ASN A  47      31.719  14.380   3.073  1.00  0.64           H  
ATOM    707  N   ALA A  48      26.965  16.567   3.684  1.00  0.65           N  
ATOM    708  CA  ALA A  48      26.231  17.731   4.163  1.00  0.65           C  
ATOM    709  C   ALA A  48      24.759  17.402   4.431  1.00  0.65           C  
ATOM    710  O   ALA A  48      24.188  17.875   5.414  1.00  0.65           O  
ATOM    711  CB  ALA A  48      26.331  18.863   3.161  1.00  0.65           C  
ATOM    712  H   ALA A  48      27.387  16.604   2.754  1.00  0.65           H  
ATOM    713  HA  ALA A  48      26.684  18.048   5.101  1.00  0.65           H  
ATOM    714 1HB  ALA A  48      25.810  19.737   3.544  1.00  0.65           H  
ATOM    715 2HB  ALA A  48      27.381  19.104   2.996  1.00  0.65           H  
ATOM    716 3HB  ALA A  48      25.882  18.562   2.226  1.00  0.65           H  
ATOM    717  N   LEU A  49      24.150  16.560   3.578  1.00  0.67           N  
ATOM    718  CA  LEU A  49      22.743  16.182   3.752  1.00  0.67           C  
ATOM    719  C   LEU A  49      22.536  15.403   5.039  1.00  0.67           C  
ATOM    720  O   LEU A  49      21.519  15.557   5.720  1.00  0.67           O  
ATOM    721  CB  LEU A  49      22.243  15.280   2.611  1.00  0.67           C  
ATOM    722  CG  LEU A  49      22.098  15.878   1.242  1.00  0.67           C  
ATOM    723  CD1 LEU A  49      21.726  14.763   0.269  1.00  0.67           C  
ATOM    724  CD2 LEU A  49      21.046  16.957   1.274  1.00  0.67           C  
ATOM    725  H   LEU A  49      24.671  16.212   2.771  1.00  0.67           H  
ATOM    726  HA  LEU A  49      22.143  17.088   3.789  1.00  0.67           H  
ATOM    727 1HB  LEU A  49      22.908  14.426   2.524  1.00  0.67           H  
ATOM    728 2HB  LEU A  49      21.273  14.911   2.892  1.00  0.67           H  
ATOM    729  HG  LEU A  49      23.043  16.304   0.925  1.00  0.67           H  
ATOM    730 1HD1 LEU A  49      21.628  15.179  -0.732  1.00  0.67           H  
ATOM    731 2HD1 LEU A  49      22.499  14.011   0.280  1.00  0.67           H  
ATOM    732 3HD1 LEU A  49      20.786  14.314   0.568  1.00  0.67           H  
ATOM    733 1HD2 LEU A  49      20.939  17.390   0.279  1.00  0.67           H  
ATOM    734 2HD2 LEU A  49      20.095  16.527   1.588  1.00  0.67           H  
ATOM    735 3HD2 LEU A  49      21.347  17.733   1.977  1.00  0.67           H  
ATOM    736  N   VAL A  50      23.515  14.564   5.354  1.00  0.70           N  
ATOM    737  CA  VAL A  50      23.495  13.706   6.531  1.00  0.70           C  
ATOM    738  C   VAL A  50      23.948  14.434   7.806  1.00  0.70           C  
ATOM    739  O   VAL A  50      23.408  14.197   8.889  1.00  0.70           O  
ATOM    740  CB  VAL A  50      24.346  12.449   6.283  1.00  0.70           C  
ATOM    741  CG1 VAL A  50      24.434  11.618   7.560  1.00  0.70           C  
ATOM    742  CG2 VAL A  50      23.719  11.652   5.150  1.00  0.70           C  
ATOM    743  H   VAL A  50      24.304  14.497   4.706  1.00  0.70           H  
ATOM    744  HA  VAL A  50      22.467  13.373   6.680  1.00  0.70           H  
ATOM    745  HB  VAL A  50      25.364  12.745   6.005  1.00  0.70           H  
ATOM    746 1HG1 VAL A  50      25.042  10.734   7.380  1.00  0.70           H  
ATOM    747 2HG1 VAL A  50      24.883  12.220   8.346  1.00  0.70           H  
ATOM    748 3HG1 VAL A  50      23.438  11.318   7.863  1.00  0.70           H  
ATOM    749 1HG2 VAL A  50      24.317  10.774   4.973  1.00  0.70           H  
ATOM    750 2HG2 VAL A  50      22.705  11.357   5.423  1.00  0.70           H  
ATOM    751 3HG2 VAL A  50      23.689  12.268   4.248  1.00  0.70           H  
ATOM    752  N   GLY A  51      24.975  15.282   7.687  1.00  0.72           N  
ATOM    753  CA  GLY A  51      25.574  15.966   8.828  1.00  0.72           C  
ATOM    754  C   GLY A  51      26.688  15.108   9.422  1.00  0.72           C  
ATOM    755  O   GLY A  51      26.946  15.139  10.628  1.00  0.72           O  
ATOM    756  H   GLY A  51      25.369  15.451   6.772  1.00  0.72           H  
ATOM    757 1HA  GLY A  51      25.976  16.925   8.502  1.00  0.72           H  
ATOM    758 2HA  GLY A  51      24.812  16.166   9.580  1.00  0.72           H  
ATOM    759  N   ARG A  52      27.310  14.302   8.564  1.00  0.73           N  
ATOM    760  CA  ARG A  52      28.362  13.369   8.973  1.00  0.73           C  
ATOM    761  C   ARG A  52      29.258  12.974   7.813  1.00  0.73           C  
ATOM    762  O   ARG A  52      28.774  12.815   6.702  1.00  0.73           O  
ATOM    763  CB  ARG A  52      27.729  12.107   9.545  1.00  0.73           C  
ATOM    764  CG  ARG A  52      28.685  11.061  10.075  1.00  0.73           C  
ATOM    765  CD  ARG A  52      27.966   9.984  10.808  1.00  0.73           C  
ATOM    766  NE  ARG A  52      27.067   9.220   9.939  1.00  0.73           N  
ATOM    767  CZ  ARG A  52      27.434   8.133   9.227  1.00  0.73           C  
ATOM    768  NH1 ARG A  52      28.674   7.703   9.275  1.00  0.73           N  
ATOM    769  NH2 ARG A  52      26.552   7.492   8.481  1.00  0.73           N  
ATOM    770  H   ARG A  52      27.051  14.377   7.579  1.00  0.73           H  
ATOM    771  HA  ARG A  52      28.972  13.848   9.739  1.00  0.73           H  
ATOM    772 1HB  ARG A  52      27.041  12.369  10.348  1.00  0.73           H  
ATOM    773 2HB  ARG A  52      27.154  11.622   8.764  1.00  0.73           H  
ATOM    774 1HG  ARG A  52      29.208  10.592   9.244  1.00  0.73           H  
ATOM    775 2HG  ARG A  52      29.408  11.522  10.747  1.00  0.73           H  
ATOM    776 1HD  ARG A  52      28.692   9.295  11.238  1.00  0.73           H  
ATOM    777 2HD  ARG A  52      27.372  10.428  11.606  1.00  0.73           H  
ATOM    778  HE  ARG A  52      26.103   9.519   9.879  1.00  0.73           H  
ATOM    779 1HH1 ARG A  52      29.360   8.193   9.839  1.00  0.73           H  
ATOM    780 2HH1 ARG A  52      28.949   6.891   8.739  1.00  0.73           H  
ATOM    781 1HH2 ARG A  52      25.597   7.812   8.437  1.00  0.73           H  
ATOM    782 2HH2 ARG A  52      26.838   6.675   7.959  1.00  0.73           H  
ATOM    783  N   ASP A  53      30.553  12.753   8.051  1.00  0.74           N  
ATOM    784  CA  ASP A  53      31.362  12.205   6.961  1.00  0.74           C  
ATOM    785  C   ASP A  53      31.054  10.724   6.878  1.00  0.74           C  
ATOM    786  O   ASP A  53      31.383   9.951   7.780  1.00  0.74           O  
ATOM    787  CB  ASP A  53      32.866  12.415   7.133  1.00  0.74           C  
ATOM    788  CG  ASP A  53      33.712  11.896   5.885  1.00  0.74           C  
ATOM    789  OD1 ASP A  53      33.206  11.138   5.040  1.00  0.74           O  
ATOM    790  OD2 ASP A  53      34.855  12.288   5.804  1.00  0.74           O  
ATOM    791  H   ASP A  53      30.955  12.925   8.962  1.00  0.74           H  
ATOM    792  HA  ASP A  53      31.065  12.672   6.031  1.00  0.74           H  
ATOM    793 1HB  ASP A  53      33.074  13.474   7.280  1.00  0.74           H  
ATOM    794 2HB  ASP A  53      33.206  11.886   8.024  1.00  0.74           H  
ATOM    795  N   THR A  54      30.354  10.355   5.821  1.00  0.74           N  
ATOM    796  CA  THR A  54      29.838   9.018   5.639  1.00  0.74           C  
ATOM    797  C   THR A  54      30.762   8.086   4.882  1.00  0.74           C  
ATOM    798  O   THR A  54      30.449   6.910   4.693  1.00  0.74           O  
ATOM    799  CB  THR A  54      28.576   9.100   4.811  1.00  0.74           C  
ATOM    800  OG1 THR A  54      28.942   9.613   3.512  1.00  0.74           O  
ATOM    801  CG2 THR A  54      27.550  10.010   5.485  1.00  0.74           C  
ATOM    802  H   THR A  54      30.142  11.055   5.110  1.00  0.74           H  
ATOM    803  HA  THR A  54      29.630   8.590   6.616  1.00  0.74           H  
ATOM    804  HB  THR A  54      28.168   8.121   4.699  1.00  0.74           H  
ATOM    805  HG1 THR A  54      29.156  10.562   3.591  1.00  0.74           H  
ATOM    806 1HG2 THR A  54      26.652  10.075   4.904  1.00  0.74           H  
ATOM    807 2HG2 THR A  54      27.307   9.619   6.470  1.00  0.74           H  
ATOM    808 3HG2 THR A  54      27.964  10.978   5.578  1.00  0.74           H  
ATOM    809  N   GLY A  55      31.789   8.633   4.253  1.00  0.74           N  
ATOM    810  CA  GLY A  55      32.643   7.786   3.429  1.00  0.74           C  
ATOM    811  C   GLY A  55      31.986   7.413   2.084  1.00  0.74           C  
ATOM    812  O   GLY A  55      32.549   6.631   1.317  1.00  0.74           O  
ATOM    813  H   GLY A  55      32.053   9.613   4.436  1.00  0.74           H  
ATOM    814 1HA  GLY A  55      33.583   8.308   3.244  1.00  0.74           H  
ATOM    815 2HA  GLY A  55      32.889   6.879   3.980  1.00  0.74           H  
ATOM    816  N   GLY A  56      30.795   7.966   1.802  1.00  0.73           N  
ATOM    817  CA  GLY A  56      30.036   7.643   0.597  1.00  0.73           C  
ATOM    818  C   GLY A  56      29.057   6.480   0.821  1.00  0.73           C  
ATOM    819  O   GLY A  56      28.473   5.947  -0.138  1.00  0.73           O  
ATOM    820  H   GLY A  56      30.365   8.607   2.464  1.00  0.73           H  
ATOM    821 1HA  GLY A  56      29.479   8.527   0.285  1.00  0.73           H  
ATOM    822 2HA  GLY A  56      30.721   7.398  -0.212  1.00  0.73           H  
ATOM    823  N   VAL A  57      28.899   6.053   2.089  1.00  0.73           N  
ATOM    824  CA  VAL A  57      27.987   4.953   2.409  1.00  0.73           C  
ATOM    825  C   VAL A  57      26.876   5.397   3.367  1.00  0.73           C  
ATOM    826  O   VAL A  57      27.117   6.025   4.398  1.00  0.73           O  
ATOM    827  CB  VAL A  57      28.755   3.774   2.999  1.00  0.73           C  
ATOM    828  CG1 VAL A  57      27.774   2.636   3.338  1.00  0.73           C  
ATOM    829  CG2 VAL A  57      29.827   3.323   2.004  1.00  0.73           C  
ATOM    830  H   VAL A  57      29.423   6.485   2.853  1.00  0.73           H  
ATOM    831  HA  VAL A  57      27.515   4.611   1.488  1.00  0.73           H  
ATOM    832  HB  VAL A  57      29.237   4.083   3.929  1.00  0.73           H  
ATOM    833 1HG1 VAL A  57      28.319   1.799   3.767  1.00  0.73           H  
ATOM    834 2HG1 VAL A  57      27.035   2.986   4.058  1.00  0.73           H  
ATOM    835 3HG1 VAL A  57      27.262   2.310   2.431  1.00  0.73           H  
ATOM    836 1HG2 VAL A  57      30.384   2.489   2.424  1.00  0.73           H  
ATOM    837 2HG2 VAL A  57      29.361   3.018   1.077  1.00  0.73           H  
ATOM    838 3HG2 VAL A  57      30.513   4.150   1.809  1.00  0.73           H  
ATOM    839  N   MET A  58      25.652   5.069   3.004  1.00  0.73           N  
ATOM    840  CA  MET A  58      24.459   5.467   3.722  1.00  0.73           C  
ATOM    841  C   MET A  58      23.799   4.337   4.519  1.00  0.73           C  
ATOM    842  O   MET A  58      23.755   3.188   4.082  1.00  0.73           O  
ATOM    843  CB  MET A  58      23.483   6.025   2.704  1.00  0.73           C  
ATOM    844  CG  MET A  58      22.269   6.581   3.272  1.00  0.73           C  
ATOM    845  SD  MET A  58      21.291   7.315   2.096  1.00  0.73           S  
ATOM    846  CE  MET A  58      20.878   5.748   1.401  1.00  0.73           C  
ATOM    847  H   MET A  58      25.523   4.514   2.169  1.00  0.73           H  
ATOM    848  HA  MET A  58      24.730   6.252   4.427  1.00  0.73           H  
ATOM    849 1HB  MET A  58      23.969   6.725   2.047  1.00  0.73           H  
ATOM    850 2HB  MET A  58      23.160   5.201   2.074  1.00  0.73           H  
ATOM    851 1HG  MET A  58      21.711   5.782   3.683  1.00  0.73           H  
ATOM    852 2HG  MET A  58      22.489   7.280   4.048  1.00  0.73           H  
ATOM    853 1HE  MET A  58      20.202   5.881   0.605  1.00  0.73           H  
ATOM    854 2HE  MET A  58      21.779   5.279   1.040  1.00  0.73           H  
ATOM    855 3HE  MET A  58      20.432   5.121   2.163  1.00  0.73           H  
ATOM    856  N   THR A  59      23.268   4.662   5.694  1.00  0.73           N  
ATOM    857  CA  THR A  59      22.505   3.673   6.444  1.00  0.73           C  
ATOM    858  C   THR A  59      21.087   3.680   5.878  1.00  0.73           C  
ATOM    859  O   THR A  59      20.636   4.738   5.448  1.00  0.73           O  
ATOM    860  CB  THR A  59      22.467   4.066   7.940  1.00  0.73           C  
ATOM    861  OG1 THR A  59      21.764   5.337   8.115  1.00  0.73           O  
ATOM    862  CG2 THR A  59      23.888   4.230   8.444  1.00  0.73           C  
ATOM    863  H   THR A  59      23.366   5.605   6.043  1.00  0.73           H  
ATOM    864  HA  THR A  59      22.962   2.693   6.310  1.00  0.73           H  
ATOM    865  HB  THR A  59      21.974   3.303   8.527  1.00  0.73           H  
ATOM    866  HG1 THR A  59      21.917   5.649   9.019  1.00  0.73           H  
ATOM    867 1HG2 THR A  59      23.871   4.511   9.499  1.00  0.73           H  
ATOM    868 2HG2 THR A  59      24.427   3.288   8.329  1.00  0.73           H  
ATOM    869 3HG2 THR A  59      24.391   5.006   7.869  1.00  0.73           H  
ATOM    870  N   PRO A  60      20.293   2.602   5.988  1.00  0.74           N  
ATOM    871  CA  PRO A  60      18.906   2.569   5.547  1.00  0.74           C  
ATOM    872  C   PRO A  60      18.055   3.582   6.306  1.00  0.74           C  
ATOM    873  O   PRO A  60      17.035   4.048   5.793  1.00  0.74           O  
ATOM    874  CB  PRO A  60      18.504   1.114   5.823  1.00  0.74           C  
ATOM    875  CG  PRO A  60      19.498   0.615   6.860  1.00  0.74           C  
ATOM    876  CD  PRO A  60      20.793   1.333   6.536  1.00  0.74           C  
ATOM    877  HA  PRO A  60      18.865   2.788   4.475  1.00  0.74           H  
ATOM    878 1HB  PRO A  60      17.465   1.076   6.183  1.00  0.74           H  
ATOM    879 2HB  PRO A  60      18.538   0.535   4.887  1.00  0.74           H  
ATOM    880 1HG  PRO A  60      19.126   0.841   7.872  1.00  0.74           H  
ATOM    881 2HG  PRO A  60      19.593  -0.480   6.796  1.00  0.74           H  
ATOM    882 1HD  PRO A  60      21.357   1.459   7.453  1.00  0.74           H  
ATOM    883 2HD  PRO A  60      21.363   0.791   5.771  1.00  0.74           H  
ATOM    884  N   GLY A  61      18.506   3.968   7.502  1.00  0.74           N  
ATOM    885  CA  GLY A  61      17.835   4.989   8.289  1.00  0.74           C  
ATOM    886  C   GLY A  61      17.878   6.294   7.503  1.00  0.74           C  
ATOM    887  O   GLY A  61      16.843   6.931   7.268  1.00  0.74           O  
ATOM    888  H   GLY A  61      19.338   3.544   7.879  1.00  0.74           H  
ATOM    889 1HA  GLY A  61      16.803   4.695   8.479  1.00  0.74           H  
ATOM    890 2HA  GLY A  61      18.336   5.108   9.249  1.00  0.74           H  
ATOM    891  N   GLN A  62      19.097   6.684   7.095  1.00  0.74           N  
ATOM    892  CA  GLN A  62      19.284   7.902   6.309  1.00  0.74           C  
ATOM    893  C   GLN A  62      18.653   7.768   4.927  1.00  0.74           C  
ATOM    894  O   GLN A  62      18.132   8.742   4.385  1.00  0.74           O  
ATOM    895  CB  GLN A  62      20.770   8.249   6.195  1.00  0.74           C  
ATOM    896  CG  GLN A  62      21.410   8.745   7.473  1.00  0.74           C  
ATOM    897  CD  GLN A  62      20.818  10.063   7.941  1.00  0.74           C  
ATOM    898  OE1 GLN A  62      20.671  10.994   7.147  1.00  0.74           O  
ATOM    899  NE2 GLN A  62      20.487  10.152   9.225  1.00  0.74           N  
ATOM    900  H   GLN A  62      19.917   6.114   7.328  1.00  0.74           H  
ATOM    901  HA  GLN A  62      18.788   8.719   6.826  1.00  0.74           H  
ATOM    902 1HB  GLN A  62      21.299   7.341   5.934  1.00  0.74           H  
ATOM    903 2HB  GLN A  62      20.930   8.975   5.398  1.00  0.74           H  
ATOM    904 1HG  GLN A  62      21.254   8.000   8.251  1.00  0.74           H  
ATOM    905 2HG  GLN A  62      22.474   8.886   7.295  1.00  0.74           H  
ATOM    906 1HE2 GLN A  62      20.102  11.004   9.584  1.00  0.74           H  
ATOM    907 2HE2 GLN A  62      20.628   9.373   9.836  1.00  0.74           H  
ATOM    908  N   GLY A  63      18.655   6.552   4.378  1.00  0.74           N  
ATOM    909  CA  GLY A  63      18.052   6.294   3.077  1.00  0.74           C  
ATOM    910  C   GLY A  63      16.618   6.713   3.103  1.00  0.74           C  
ATOM    911  O   GLY A  63      16.175   7.512   2.269  1.00  0.74           O  
ATOM    912  H   GLY A  63      19.127   5.794   4.870  1.00  0.74           H  
ATOM    913 1HA  GLY A  63      18.555   6.860   2.307  1.00  0.74           H  
ATOM    914 2HA  GLY A  63      18.128   5.234   2.838  1.00  0.74           H  
ATOM    915  N   LEU A  64      15.892   6.173   4.061  1.00  0.74           N  
ATOM    916  CA  LEU A  64      14.506   6.504   4.213  1.00  0.74           C  
ATOM    917  C   LEU A  64      14.326   7.990   4.439  1.00  0.74           C  
ATOM    918  O   LEU A  64      13.528   8.614   3.743  1.00  0.74           O  
ATOM    919  CB  LEU A  64      13.887   5.704   5.345  1.00  0.74           C  
ATOM    920  CG  LEU A  64      12.354   5.864   5.518  1.00  0.74           C  
ATOM    921  CD1 LEU A  64      11.798   4.627   6.184  1.00  0.74           C  
ATOM    922  CD2 LEU A  64      12.061   7.093   6.347  1.00  0.74           C  
ATOM    923  H   LEU A  64      16.324   5.511   4.710  1.00  0.74           H  
ATOM    924  HA  LEU A  64      14.002   6.251   3.299  1.00  0.74           H  
ATOM    925 1HB  LEU A  64      14.099   4.650   5.173  1.00  0.74           H  
ATOM    926 2HB  LEU A  64      14.371   5.998   6.280  1.00  0.74           H  
ATOM    927  HG  LEU A  64      11.881   5.968   4.545  1.00  0.74           H  
ATOM    928 1HD1 LEU A  64      10.719   4.731   6.299  1.00  0.74           H  
ATOM    929 2HD1 LEU A  64      12.014   3.756   5.570  1.00  0.74           H  
ATOM    930 3HD1 LEU A  64      12.260   4.505   7.163  1.00  0.74           H  
ATOM    931 1HD2 LEU A  64      10.986   7.194   6.473  1.00  0.74           H  
ATOM    932 2HD2 LEU A  64      12.533   6.993   7.325  1.00  0.74           H  
ATOM    933 3HD2 LEU A  64      12.451   7.972   5.848  1.00  0.74           H  
ATOM    934  N   ALA A  65      15.079   8.567   5.383  1.00  0.73           N  
ATOM    935  CA  ALA A  65      14.914   9.977   5.700  1.00  0.73           C  
ATOM    936  C   ALA A  65      15.102  10.886   4.489  1.00  0.73           C  
ATOM    937  O   ALA A  65      14.334  11.840   4.306  1.00  0.73           O  
ATOM    938  CB  ALA A  65      15.919  10.370   6.765  1.00  0.73           C  
ATOM    939  H   ALA A  65      15.750   8.010   5.917  1.00  0.73           H  
ATOM    940  HA  ALA A  65      13.903  10.118   6.079  1.00  0.73           H  
ATOM    941 1HB  ALA A  65      15.782  11.415   7.031  1.00  0.73           H  
ATOM    942 2HB  ALA A  65      15.780   9.744   7.646  1.00  0.73           H  
ATOM    943 3HB  ALA A  65      16.925  10.226   6.373  1.00  0.73           H  
ATOM    944  N   LEU A  66      16.086  10.593   3.635  1.00  0.72           N  
ATOM    945  CA  LEU A  66      16.293  11.448   2.478  1.00  0.72           C  
ATOM    946  C   LEU A  66      15.188  11.242   1.457  1.00  0.72           C  
ATOM    947  O   LEU A  66      14.687  12.208   0.868  1.00  0.72           O  
ATOM    948  CB  LEU A  66      17.647  11.170   1.819  1.00  0.72           C  
ATOM    949  CG  LEU A  66      18.893  11.545   2.624  1.00  0.72           C  
ATOM    950  CD1 LEU A  66      20.127  11.102   1.857  1.00  0.72           C  
ATOM    951  CD2 LEU A  66      18.911  13.037   2.888  1.00  0.72           C  
ATOM    952  H   LEU A  66      16.709   9.803   3.812  1.00  0.72           H  
ATOM    953  HA  LEU A  66      16.270  12.484   2.808  1.00  0.72           H  
ATOM    954 1HB  LEU A  66      17.707  10.097   1.612  1.00  0.72           H  
ATOM    955 2HB  LEU A  66      17.684  11.702   0.886  1.00  0.72           H  
ATOM    956  HG  LEU A  66      18.880  11.015   3.578  1.00  0.72           H  
ATOM    957 1HD1 LEU A  66      21.004  11.359   2.445  1.00  0.72           H  
ATOM    958 2HD1 LEU A  66      20.085  10.029   1.698  1.00  0.72           H  
ATOM    959 3HD1 LEU A  66      20.169  11.610   0.893  1.00  0.72           H  
ATOM    960 1HD2 LEU A  66      19.795  13.281   3.472  1.00  0.72           H  
ATOM    961 2HD2 LEU A  66      18.929  13.579   1.944  1.00  0.72           H  
ATOM    962 3HD2 LEU A  66      18.020  13.316   3.449  1.00  0.72           H  
ATOM    963  N   ALA A  67      14.769   9.987   1.272  1.00  0.72           N  
ATOM    964  CA  ALA A  67      13.715   9.683   0.317  1.00  0.72           C  
ATOM    965  C   ALA A  67      12.424  10.370   0.697  1.00  0.72           C  
ATOM    966  O   ALA A  67      11.731  10.933  -0.154  1.00  0.72           O  
ATOM    967  CB  ALA A  67      13.477   8.204   0.289  1.00  0.72           C  
ATOM    968  H   ALA A  67      15.202   9.219   1.788  1.00  0.72           H  
ATOM    969  HA  ALA A  67      14.026  10.035  -0.666  1.00  0.72           H  
ATOM    970 1HB  ALA A  67      12.697   7.982  -0.425  1.00  0.72           H  
ATOM    971 2HB  ALA A  67      14.398   7.694   0.013  1.00  0.72           H  
ATOM    972 3HB  ALA A  67      13.171   7.892   1.279  1.00  0.72           H  
ATOM    973  N   VAL A  68      12.129  10.358   1.993  1.00  0.71           N  
ATOM    974  CA  VAL A  68      10.930  10.968   2.515  1.00  0.71           C  
ATOM    975  C   VAL A  68      10.987  12.475   2.404  1.00  0.71           C  
ATOM    976  O   VAL A  68       9.997  13.094   2.018  1.00  0.71           O  
ATOM    977  CB  VAL A  68      10.658  10.508   3.944  1.00  0.71           C  
ATOM    978  CG1 VAL A  68       9.523  11.306   4.526  1.00  0.71           C  
ATOM    979  CG2 VAL A  68      10.278   9.023   3.904  1.00  0.71           C  
ATOM    980  H   VAL A  68      12.754   9.875   2.639  1.00  0.71           H  
ATOM    981  HA  VAL A  68      10.093  10.619   1.914  1.00  0.71           H  
ATOM    982  HB  VAL A  68      11.550  10.659   4.560  1.00  0.71           H  
ATOM    983 1HG1 VAL A  68       9.327  10.968   5.542  1.00  0.71           H  
ATOM    984 2HG1 VAL A  68       9.801  12.360   4.536  1.00  0.71           H  
ATOM    985 3HG1 VAL A  68       8.630  11.169   3.916  1.00  0.71           H  
ATOM    986 1HG2 VAL A  68      10.071   8.679   4.906  1.00  0.71           H  
ATOM    987 2HG2 VAL A  68       9.390   8.894   3.287  1.00  0.71           H  
ATOM    988 3HG2 VAL A  68      11.093   8.441   3.480  1.00  0.71           H  
ATOM    989  N   GLY A  69      12.128  13.090   2.735  1.00  0.70           N  
ATOM    990  CA  GLY A  69      12.218  14.536   2.588  1.00  0.70           C  
ATOM    991  C   GLY A  69      11.951  14.919   1.130  1.00  0.70           C  
ATOM    992  O   GLY A  69      11.231  15.885   0.850  1.00  0.70           O  
ATOM    993  H   GLY A  69      12.929  12.563   3.090  1.00  0.70           H  
ATOM    994 1HA  GLY A  69      11.493  15.018   3.243  1.00  0.70           H  
ATOM    995 2HA  GLY A  69      13.211  14.870   2.887  1.00  0.70           H  
ATOM    996  N   GLY A  70      12.481  14.111   0.203  1.00  0.68           N  
ATOM    997  CA  GLY A  70      12.286  14.297  -1.227  1.00  0.68           C  
ATOM    998  C   GLY A  70      10.801  14.217  -1.588  1.00  0.68           C  
ATOM    999  O   GLY A  70      10.274  15.088  -2.288  1.00  0.68           O  
ATOM   1000  H   GLY A  70      13.082  13.341   0.507  1.00  0.68           H  
ATOM   1001 1HA  GLY A  70      12.689  15.262  -1.528  1.00  0.68           H  
ATOM   1002 2HA  GLY A  70      12.848  13.532  -1.755  1.00  0.68           H  
ATOM   1003  N   LEU A  71      10.126  13.174  -1.115  1.00  0.67           N  
ATOM   1004  CA  LEU A  71       8.703  13.009  -1.373  1.00  0.67           C  
ATOM   1005  C   LEU A  71       7.874  14.146  -0.777  1.00  0.67           C  
ATOM   1006  O   LEU A  71       6.947  14.633  -1.425  1.00  0.67           O  
ATOM   1007  CB  LEU A  71       8.258  11.661  -0.825  1.00  0.67           C  
ATOM   1008  CG  LEU A  71       8.788  10.443  -1.622  1.00  0.67           C  
ATOM   1009  CD1 LEU A  71       8.526   9.158  -0.827  1.00  0.67           C  
ATOM   1010  CD2 LEU A  71       8.071  10.417  -3.001  1.00  0.67           C  
ATOM   1011  H   LEU A  71      10.623  12.468  -0.568  1.00  0.67           H  
ATOM   1012  HA  LEU A  71       8.554  13.007  -2.453  1.00  0.67           H  
ATOM   1013 1HB  LEU A  71       8.615  11.573   0.199  1.00  0.67           H  
ATOM   1014 2HB  LEU A  71       7.170  11.622  -0.821  1.00  0.67           H  
ATOM   1015  HG  LEU A  71       9.862  10.535  -1.782  1.00  0.67           H  
ATOM   1016 1HD1 LEU A  71       8.887   8.302  -1.392  1.00  0.67           H  
ATOM   1017 2HD1 LEU A  71       9.051   9.212   0.125  1.00  0.67           H  
ATOM   1018 3HD1 LEU A  71       7.472   9.053  -0.641  1.00  0.67           H  
ATOM   1019 1HD2 LEU A  71       8.420   9.575  -3.592  1.00  0.67           H  
ATOM   1020 2HD2 LEU A  71       7.001  10.329  -2.854  1.00  0.67           H  
ATOM   1021 3HD2 LEU A  71       8.281  11.339  -3.533  1.00  0.67           H  
ATOM   1022  N   LYS A  72       8.212  14.608   0.436  1.00  0.66           N  
ATOM   1023  CA  LYS A  72       7.460  15.715   1.027  1.00  0.66           C  
ATOM   1024  C   LYS A  72       7.628  16.957   0.169  1.00  0.66           C  
ATOM   1025  O   LYS A  72       6.666  17.696  -0.068  1.00  0.66           O  
ATOM   1026  CB  LYS A  72       7.888  15.989   2.470  1.00  0.66           C  
ATOM   1027  CG  LYS A  72       7.438  14.927   3.484  1.00  0.66           C  
ATOM   1028  CD  LYS A  72       7.920  15.273   4.890  1.00  0.66           C  
ATOM   1029  CE  LYS A  72       7.413  14.276   5.923  1.00  0.66           C  
ATOM   1030  NZ  LYS A  72       7.913  14.593   7.293  1.00  0.66           N  
ATOM   1031  H   LYS A  72       8.978  14.178   0.953  1.00  0.66           H  
ATOM   1032  HA  LYS A  72       6.404  15.453   1.033  1.00  0.66           H  
ATOM   1033 1HB  LYS A  72       8.979  16.039   2.512  1.00  0.66           H  
ATOM   1034 2HB  LYS A  72       7.502  16.955   2.790  1.00  0.66           H  
ATOM   1035 1HG  LYS A  72       6.350  14.860   3.484  1.00  0.66           H  
ATOM   1036 2HG  LYS A  72       7.846  13.959   3.195  1.00  0.66           H  
ATOM   1037 1HD  LYS A  72       9.012  15.266   4.900  1.00  0.66           H  
ATOM   1038 2HD  LYS A  72       7.577  16.271   5.159  1.00  0.66           H  
ATOM   1039 1HE  LYS A  72       6.325  14.297   5.932  1.00  0.66           H  
ATOM   1040 2HE  LYS A  72       7.741  13.280   5.651  1.00  0.66           H  
ATOM   1041 1HZ  LYS A  72       7.554  13.914   7.948  1.00  0.66           H  
ATOM   1042 2HZ  LYS A  72       8.923  14.566   7.300  1.00  0.66           H  
ATOM   1043 3HZ  LYS A  72       7.600  15.516   7.560  1.00  0.66           H  
ATOM   1044  N   LEU A  73       8.837  17.164  -0.352  1.00  0.64           N  
ATOM   1045  CA  LEU A  73       9.065  18.289  -1.232  1.00  0.64           C  
ATOM   1046  C   LEU A  73       8.173  18.144  -2.455  1.00  0.64           C  
ATOM   1047  O   LEU A  73       7.501  19.096  -2.842  1.00  0.64           O  
ATOM   1048  CB  LEU A  73      10.538  18.399  -1.637  1.00  0.64           C  
ATOM   1049  CG  LEU A  73      10.836  19.520  -2.615  1.00  0.64           C  
ATOM   1050  CD1 LEU A  73      10.457  20.855  -1.993  1.00  0.64           C  
ATOM   1051  CD2 LEU A  73      12.301  19.493  -2.991  1.00  0.64           C  
ATOM   1052  H   LEU A  73       9.615  16.547  -0.113  1.00  0.64           H  
ATOM   1053  HA  LEU A  73       8.787  19.201  -0.709  1.00  0.64           H  
ATOM   1054 1HB  LEU A  73      11.141  18.545  -0.742  1.00  0.64           H  
ATOM   1055 2HB  LEU A  73      10.844  17.470  -2.102  1.00  0.64           H  
ATOM   1056  HG  LEU A  73      10.239  19.376  -3.496  1.00  0.64           H  
ATOM   1057 1HD1 LEU A  73      10.656  21.656  -2.705  1.00  0.64           H  
ATOM   1058 2HD1 LEU A  73       9.396  20.849  -1.741  1.00  0.64           H  
ATOM   1059 3HD1 LEU A  73      11.045  21.015  -1.092  1.00  0.64           H  
ATOM   1060 1HD2 LEU A  73      12.509  20.292  -3.704  1.00  0.64           H  
ATOM   1061 2HD2 LEU A  73      12.908  19.635  -2.097  1.00  0.64           H  
ATOM   1062 3HD2 LEU A  73      12.540  18.530  -3.443  1.00  0.64           H  
ATOM   1063  N   ALA A  74       8.145  16.950  -3.056  1.00  0.62           N  
ATOM   1064  CA  ALA A  74       7.321  16.716  -4.236  1.00  0.62           C  
ATOM   1065  C   ALA A  74       5.836  16.990  -3.958  1.00  0.62           C  
ATOM   1066  O   ALA A  74       5.152  17.606  -4.783  1.00  0.62           O  
ATOM   1067  CB  ALA A  74       7.500  15.285  -4.701  1.00  0.62           C  
ATOM   1068  H   ALA A  74       8.733  16.199  -2.692  1.00  0.62           H  
ATOM   1069  HA  ALA A  74       7.652  17.395  -5.019  1.00  0.62           H  
ATOM   1070 1HB  ALA A  74       6.911  15.107  -5.598  1.00  0.62           H  
ATOM   1071 2HB  ALA A  74       8.553  15.103  -4.917  1.00  0.62           H  
ATOM   1072 3HB  ALA A  74       7.175  14.607  -3.924  1.00  0.62           H  
ATOM   1073  N   TYR A  75       5.338  16.604  -2.774  1.00  0.61           N  
ATOM   1074  CA  TYR A  75       3.943  16.899  -2.436  1.00  0.61           C  
ATOM   1075  C   TYR A  75       3.700  18.402  -2.389  1.00  0.61           C  
ATOM   1076  O   TYR A  75       2.678  18.896  -2.883  1.00  0.61           O  
ATOM   1077  CB  TYR A  75       3.553  16.333  -1.061  1.00  0.61           C  
ATOM   1078  CG  TYR A  75       3.078  14.882  -0.956  1.00  0.61           C  
ATOM   1079  CD1 TYR A  75       3.925  13.866  -0.527  1.00  0.61           C  
ATOM   1080  CD2 TYR A  75       1.745  14.597  -1.214  1.00  0.61           C  
ATOM   1081  CE1 TYR A  75       3.447  12.577  -0.373  1.00  0.61           C  
ATOM   1082  CE2 TYR A  75       1.268  13.311  -1.050  1.00  0.61           C  
ATOM   1083  CZ  TYR A  75       2.107  12.310  -0.635  1.00  0.61           C  
ATOM   1084  OH  TYR A  75       1.613  11.049  -0.466  1.00  0.61           O  
ATOM   1085  H   TYR A  75       5.929  16.085  -2.125  1.00  0.61           H  
ATOM   1086  HA  TYR A  75       3.299  16.473  -3.205  1.00  0.61           H  
ATOM   1087 1HB  TYR A  75       4.412  16.438  -0.400  1.00  0.61           H  
ATOM   1088 2HB  TYR A  75       2.769  16.964  -0.644  1.00  0.61           H  
ATOM   1089  HD1 TYR A  75       4.954  14.079  -0.304  1.00  0.61           H  
ATOM   1090  HD2 TYR A  75       1.071  15.393  -1.533  1.00  0.61           H  
ATOM   1091  HE1 TYR A  75       4.114  11.783  -0.035  1.00  0.61           H  
ATOM   1092  HE2 TYR A  75       0.224  13.086  -1.245  1.00  0.61           H  
ATOM   1093  HH  TYR A  75       2.273  10.506  -0.028  1.00  0.61           H  
ATOM   1094  N   ASN A  76       4.650  19.137  -1.807  1.00  0.60           N  
ATOM   1095  CA  ASN A  76       4.496  20.575  -1.670  1.00  0.60           C  
ATOM   1096  C   ASN A  76       4.578  21.264  -3.023  1.00  0.60           C  
ATOM   1097  O   ASN A  76       3.748  22.115  -3.345  1.00  0.60           O  
ATOM   1098  CB  ASN A  76       5.553  21.118  -0.721  1.00  0.60           C  
ATOM   1099  CG  ASN A  76       5.286  20.748   0.718  1.00  0.60           C  
ATOM   1100  OD1 ASN A  76       4.155  20.420   1.103  1.00  0.60           O  
ATOM   1101  ND2 ASN A  76       6.313  20.797   1.528  1.00  0.60           N  
ATOM   1102  H   ASN A  76       5.476  18.677  -1.416  1.00  0.60           H  
ATOM   1103  HA  ASN A  76       3.509  20.780  -1.256  1.00  0.60           H  
ATOM   1104 1HB  ASN A  76       6.529  20.719  -1.007  1.00  0.60           H  
ATOM   1105 2HB  ASN A  76       5.604  22.202  -0.812  1.00  0.60           H  
ATOM   1106 1HD2 ASN A  76       6.199  20.561   2.492  1.00  0.60           H  
ATOM   1107 2HD2 ASN A  76       7.209  21.065   1.182  1.00  0.60           H  
ATOM   1108  N   LEU A  77       5.532  20.848  -3.847  1.00  0.59           N  
ATOM   1109  CA  LEU A  77       5.720  21.468  -5.146  1.00  0.59           C  
ATOM   1110  C   LEU A  77       4.506  21.238  -6.041  1.00  0.59           C  
ATOM   1111  O   LEU A  77       4.115  22.102  -6.826  1.00  0.59           O  
ATOM   1112  CB  LEU A  77       6.967  20.905  -5.812  1.00  0.59           C  
ATOM   1113  CG  LEU A  77       8.284  21.238  -5.181  1.00  0.59           C  
ATOM   1114  CD1 LEU A  77       9.361  20.454  -5.911  1.00  0.59           C  
ATOM   1115  CD2 LEU A  77       8.520  22.724  -5.253  1.00  0.59           C  
ATOM   1116  H   LEU A  77       6.171  20.118  -3.541  1.00  0.59           H  
ATOM   1117  HA  LEU A  77       5.848  22.540  -5.000  1.00  0.59           H  
ATOM   1118 1HB  LEU A  77       6.876  19.819  -5.878  1.00  0.59           H  
ATOM   1119 2HB  LEU A  77       7.030  21.313  -6.786  1.00  0.59           H  
ATOM   1120  HG  LEU A  77       8.284  20.942  -4.146  1.00  0.59           H  
ATOM   1121 1HD1 LEU A  77      10.333  20.671  -5.474  1.00  0.59           H  
ATOM   1122 2HD1 LEU A  77       9.151  19.387  -5.823  1.00  0.59           H  
ATOM   1123 3HD1 LEU A  77       9.365  20.739  -6.961  1.00  0.59           H  
ATOM   1124 1HD2 LEU A  77       9.480  22.961  -4.795  1.00  0.59           H  
ATOM   1125 2HD2 LEU A  77       8.524  23.043  -6.294  1.00  0.59           H  
ATOM   1126 3HD2 LEU A  77       7.722  23.245  -4.716  1.00  0.59           H  
ATOM   1127  N   LEU A  78       3.892  20.064  -5.921  1.00  0.59           N  
ATOM   1128  CA  LEU A  78       2.703  19.751  -6.696  1.00  0.59           C  
ATOM   1129  C   LEU A  78       1.563  20.681  -6.254  1.00  0.59           C  
ATOM   1130  O   LEU A  78       0.947  21.355  -7.077  1.00  0.59           O  
ATOM   1131  CB  LEU A  78       2.379  18.262  -6.492  1.00  0.59           C  
ATOM   1132  CG  LEU A  78       1.172  17.645  -7.179  1.00  0.59           C  
ATOM   1133  CD1 LEU A  78       1.281  17.808  -8.634  1.00  0.59           C  
ATOM   1134  CD2 LEU A  78       1.161  16.155  -6.875  1.00  0.59           C  
ATOM   1135  H   LEU A  78       4.268  19.352  -5.293  1.00  0.59           H  
ATOM   1136  HA  LEU A  78       2.912  19.930  -7.750  1.00  0.59           H  
ATOM   1137 1HB  LEU A  78       3.252  17.686  -6.780  1.00  0.59           H  
ATOM   1138 2HB  LEU A  78       2.237  18.107  -5.421  1.00  0.59           H  
ATOM   1139  HG  LEU A  78       0.253  18.123  -6.827  1.00  0.59           H  
ATOM   1140 1HD1 LEU A  78       0.416  17.349  -9.112  1.00  0.59           H  
ATOM   1141 2HD1 LEU A  78       1.314  18.867  -8.848  1.00  0.59           H  
ATOM   1142 3HD1 LEU A  78       2.180  17.337  -8.994  1.00  0.59           H  
ATOM   1143 1HD2 LEU A  78       0.320  15.698  -7.373  1.00  0.59           H  
ATOM   1144 2HD2 LEU A  78       2.084  15.697  -7.238  1.00  0.59           H  
ATOM   1145 3HD2 LEU A  78       1.085  16.004  -5.799  1.00  0.59           H  
ATOM   1146  N   LEU A  79       1.343  20.802  -4.941  1.00  0.60           N  
ATOM   1147  CA  LEU A  79       0.286  21.671  -4.414  1.00  0.60           C  
ATOM   1148  C   LEU A  79       0.474  23.158  -4.715  1.00  0.60           C  
ATOM   1149  O   LEU A  79      -0.505  23.886  -4.887  1.00  0.60           O  
ATOM   1150  CB  LEU A  79       0.143  21.457  -2.910  1.00  0.60           C  
ATOM   1151  CG  LEU A  79      -0.483  20.130  -2.535  1.00  0.60           C  
ATOM   1152  CD1 LEU A  79      -0.395  19.915  -1.040  1.00  0.60           C  
ATOM   1153  CD2 LEU A  79      -1.935  20.172  -2.997  1.00  0.60           C  
ATOM   1154  H   LEU A  79       1.895  20.247  -4.283  1.00  0.60           H  
ATOM   1155  HA  LEU A  79      -0.646  21.360  -4.878  1.00  0.60           H  
ATOM   1156 1HB  LEU A  79       1.140  21.494  -2.460  1.00  0.60           H  
ATOM   1157 2HB  LEU A  79      -0.460  22.259  -2.491  1.00  0.60           H  
ATOM   1158  HG  LEU A  79       0.044  19.306  -3.027  1.00  0.60           H  
ATOM   1159 1HD1 LEU A  79      -0.859  18.962  -0.782  1.00  0.60           H  
ATOM   1160 2HD1 LEU A  79       0.658  19.901  -0.742  1.00  0.60           H  
ATOM   1161 3HD1 LEU A  79      -0.910  20.722  -0.523  1.00  0.60           H  
ATOM   1162 1HD2 LEU A  79      -2.420  19.260  -2.737  1.00  0.60           H  
ATOM   1163 2HD2 LEU A  79      -2.449  20.997  -2.504  1.00  0.60           H  
ATOM   1164 3HD2 LEU A  79      -1.975  20.315  -4.079  1.00  0.60           H  
ATOM   1165  N   GLN A  80       1.720  23.609  -4.804  1.00  0.61           N  
ATOM   1166  CA  GLN A  80       2.021  25.010  -5.088  1.00  0.61           C  
ATOM   1167  C   GLN A  80       1.899  25.346  -6.581  1.00  0.61           C  
ATOM   1168  O   GLN A  80       1.989  26.514  -6.971  1.00  0.61           O  
ATOM   1169  CB  GLN A  80       3.444  25.331  -4.619  1.00  0.61           C  
ATOM   1170  CG  GLN A  80       3.645  25.265  -3.106  1.00  0.61           C  
ATOM   1171  CD  GLN A  80       5.118  25.346  -2.701  1.00  0.61           C  
ATOM   1172  OE1 GLN A  80       6.028  25.078  -3.496  1.00  0.61           O  
ATOM   1173  NE2 GLN A  80       5.357  25.711  -1.447  1.00  0.61           N  
ATOM   1174  H   GLN A  80       2.492  22.968  -4.620  1.00  0.61           H  
ATOM   1175  HA  GLN A  80       1.315  25.630  -4.540  1.00  0.61           H  
ATOM   1176 1HB  GLN A  80       4.134  24.614  -5.075  1.00  0.61           H  
ATOM   1177 2HB  GLN A  80       3.727  26.323  -4.963  1.00  0.61           H  
ATOM   1178 1HG  GLN A  80       3.134  26.118  -2.664  1.00  0.61           H  
ATOM   1179 2HG  GLN A  80       3.218  24.352  -2.718  1.00  0.61           H  
ATOM   1180 1HE2 GLN A  80       6.298  25.782  -1.117  1.00  0.61           H  
ATOM   1181 2HE2 GLN A  80       4.595  25.917  -0.833  1.00  0.61           H  
ATOM   1182  N   ASN A  81       1.730  24.329  -7.424  1.00  0.63           N  
ATOM   1183  CA  ASN A  81       1.648  24.520  -8.861  1.00  0.63           C  
ATOM   1184  C   ASN A  81       0.213  24.595  -9.351  1.00  0.63           C  
ATOM   1185  O   ASN A  81      -0.501  23.594  -9.361  1.00  0.63           O  
ATOM   1186  CB  ASN A  81       2.412  23.431  -9.564  1.00  0.63           C  
ATOM   1187  CG  ASN A  81       2.396  23.601 -11.026  1.00  0.63           C  
ATOM   1188  OD1 ASN A  81       1.414  23.245 -11.698  1.00  0.63           O  
ATOM   1189  ND2 ASN A  81       3.452  24.169 -11.559  1.00  0.63           N  
ATOM   1190  H   ASN A  81       1.632  23.378  -7.071  1.00  0.63           H  
ATOM   1191  HA  ASN A  81       2.120  25.473  -9.104  1.00  0.63           H  
ATOM   1192 1HB  ASN A  81       3.441  23.430  -9.208  1.00  0.63           H  
ATOM   1193 2HB  ASN A  81       1.981  22.460  -9.309  1.00  0.63           H  
ATOM   1194 1HD2 ASN A  81       3.494  24.327 -12.547  1.00  0.63           H  
ATOM   1195 2HD2 ASN A  81       4.216  24.450 -10.974  1.00  0.63           H  
ATOM   1196  N   SER A  82      -0.202  25.770  -9.816  1.00  0.64           N  
ATOM   1197  CA  SER A  82      -1.595  25.974 -10.216  1.00  0.64           C  
ATOM   1198  C   SER A  82      -2.100  25.101 -11.375  1.00  0.64           C  
ATOM   1199  O   SER A  82      -3.307  24.913 -11.510  1.00  0.64           O  
ATOM   1200  CB  SER A  82      -1.797  27.432 -10.574  1.00  0.64           C  
ATOM   1201  OG  SER A  82      -1.059  27.780 -11.715  1.00  0.64           O  
ATOM   1202  H   SER A  82       0.439  26.554  -9.825  1.00  0.64           H  
ATOM   1203  HA  SER A  82      -2.215  25.750  -9.347  1.00  0.64           H  
ATOM   1204 1HB  SER A  82      -2.855  27.615 -10.755  1.00  0.64           H  
ATOM   1205 2HB  SER A  82      -1.493  28.057  -9.736  1.00  0.64           H  
ATOM   1206  HG  SER A  82      -1.372  27.197 -12.434  1.00  0.64           H  
ATOM   1207  N   ASP A  83      -1.203  24.587 -12.217  1.00  0.65           N  
ATOM   1208  CA  ASP A  83      -1.624  23.733 -13.327  1.00  0.65           C  
ATOM   1209  C   ASP A  83      -1.900  22.295 -12.883  1.00  0.65           C  
ATOM   1210  O   ASP A  83      -2.804  21.637 -13.403  1.00  0.65           O  
ATOM   1211  CB  ASP A  83      -0.586  23.733 -14.443  1.00  0.65           C  
ATOM   1212  CG  ASP A  83      -0.456  25.108 -15.111  1.00  0.65           C  
ATOM   1213  OD1 ASP A  83      -1.302  25.948 -14.879  1.00  0.65           O  
ATOM   1214  OD2 ASP A  83       0.480  25.302 -15.845  1.00  0.65           O  
ATOM   1215  H   ASP A  83      -0.219  24.767 -12.065  1.00  0.65           H  
ATOM   1216  HA  ASP A  83      -2.551  24.138 -13.733  1.00  0.65           H  
ATOM   1217 1HB  ASP A  83       0.383  23.439 -14.045  1.00  0.65           H  
ATOM   1218 2HB  ASP A  83      -0.863  22.995 -15.198  1.00  0.65           H  
ATOM   1219  N   LEU A  84      -1.105  21.808 -11.931  1.00  0.65           N  
ATOM   1220  CA  LEU A  84      -1.227  20.437 -11.456  1.00  0.65           C  
ATOM   1221  C   LEU A  84      -2.045  20.269 -10.187  1.00  0.65           C  
ATOM   1222  O   LEU A  84      -2.673  19.225  -9.990  1.00  0.65           O  
ATOM   1223  CB  LEU A  84       0.144  19.859 -11.184  1.00  0.65           C  
ATOM   1224  CG  LEU A  84       1.067  19.745 -12.351  1.00  0.65           C  
ATOM   1225  CD1 LEU A  84       2.382  19.272 -11.847  1.00  0.65           C  
ATOM   1226  CD2 LEU A  84       0.481  18.765 -13.343  1.00  0.65           C  
ATOM   1227  H   LEU A  84      -0.362  22.401 -11.556  1.00  0.65           H  
ATOM   1228  HA  LEU A  84      -1.702  19.851 -12.242  1.00  0.65           H  
ATOM   1229 1HB  LEU A  84       0.631  20.472 -10.420  1.00  0.65           H  
ATOM   1230 2HB  LEU A  84      -0.005  18.867 -10.809  1.00  0.65           H  
ATOM   1231  HG  LEU A  84       1.210  20.720 -12.818  1.00  0.65           H  
ATOM   1232 1HD1 LEU A  84       3.097  19.185 -12.666  1.00  0.65           H  
ATOM   1233 2HD1 LEU A  84       2.728  19.984 -11.123  1.00  0.65           H  
ATOM   1234 3HD1 LEU A  84       2.252  18.327 -11.375  1.00  0.65           H  
ATOM   1235 1HD2 LEU A  84       1.148  18.652 -14.172  1.00  0.65           H  
ATOM   1236 2HD2 LEU A  84       0.342  17.796 -12.863  1.00  0.65           H  
ATOM   1237 3HD2 LEU A  84      -0.484  19.134 -13.695  1.00  0.65           H  
ATOM   1238  N   ALA A  85      -2.055  21.271  -9.313  1.00  0.64           N  
ATOM   1239  CA  ALA A  85      -2.754  21.126  -8.048  1.00  0.64           C  
ATOM   1240  C   ALA A  85      -4.225  20.708  -8.245  1.00  0.64           C  
ATOM   1241  O   ALA A  85      -4.675  19.844  -7.501  1.00  0.64           O  
ATOM   1242  CB  ALA A  85      -2.638  22.398  -7.207  1.00  0.64           C  
ATOM   1243  H   ALA A  85      -1.535  22.125  -9.493  1.00  0.64           H  
ATOM   1244  HA  ALA A  85      -2.259  20.331  -7.492  1.00  0.64           H  
ATOM   1245 1HB  ALA A  85      -3.115  22.236  -6.241  1.00  0.64           H  
ATOM   1246 2HB  ALA A  85      -1.575  22.616  -7.053  1.00  0.64           H  
ATOM   1247 3HB  ALA A  85      -3.088  23.245  -7.675  1.00  0.64           H  
ATOM   1248  N   PRO A  86      -5.026  21.267  -9.196  1.00  0.64           N  
ATOM   1249  CA  PRO A  86      -6.400  20.852  -9.458  1.00  0.64           C  
ATOM   1250  C   PRO A  86      -6.520  19.389  -9.872  1.00  0.64           C  
ATOM   1251  O   PRO A  86      -7.575  18.772  -9.707  1.00  0.64           O  
ATOM   1252  CB  PRO A  86      -6.826  21.766 -10.612  1.00  0.64           C  
ATOM   1253  CG  PRO A  86      -5.917  22.961 -10.508  1.00  0.64           C  
ATOM   1254  CD  PRO A  86      -4.598  22.394 -10.067  1.00  0.64           C  
ATOM   1255  HA  PRO A  86      -7.007  21.051  -8.564  1.00  0.64           H  
ATOM   1256 1HB  PRO A  86      -6.709  21.231 -11.567  1.00  0.64           H  
ATOM   1257 2HB  PRO A  86      -7.891  22.023 -10.514  1.00  0.64           H  
ATOM   1258 1HG  PRO A  86      -5.833  23.476 -11.479  1.00  0.64           H  
ATOM   1259 2HG  PRO A  86      -6.318  23.693  -9.794  1.00  0.64           H  
ATOM   1260 1HD  PRO A  86      -4.083  22.028 -10.960  1.00  0.64           H  
ATOM   1261 2HD  PRO A  86      -4.041  23.160  -9.562  1.00  0.64           H  
ATOM   1262  N   VAL A  87      -5.437  18.810 -10.392  1.00  0.63           N  
ATOM   1263  CA  VAL A  87      -5.499  17.436 -10.827  1.00  0.63           C  
ATOM   1264  C   VAL A  87      -5.354  16.629  -9.563  1.00  0.63           C  
ATOM   1265  O   VAL A  87      -6.181  15.773  -9.257  1.00  0.63           O  
ATOM   1266  CB  VAL A  87      -4.350  17.094 -11.802  1.00  0.63           C  
ATOM   1267  CG1 VAL A  87      -4.428  15.632 -12.159  1.00  0.63           C  
ATOM   1268  CG2 VAL A  87      -4.417  17.970 -13.037  1.00  0.63           C  
ATOM   1269  H   VAL A  87      -4.553  19.295 -10.474  1.00  0.63           H  
ATOM   1270  HA  VAL A  87      -6.463  17.231 -11.296  1.00  0.63           H  
ATOM   1271  HB  VAL A  87      -3.398  17.254 -11.303  1.00  0.63           H  
ATOM   1272 1HG1 VAL A  87      -3.608  15.366 -12.827  1.00  0.63           H  
ATOM   1273 2HG1 VAL A  87      -4.376  15.039 -11.267  1.00  0.63           H  
ATOM   1274 3HG1 VAL A  87      -5.377  15.454 -12.651  1.00  0.63           H  
ATOM   1275 1HG2 VAL A  87      -3.595  17.716 -13.705  1.00  0.63           H  
ATOM   1276 2HG2 VAL A  87      -5.355  17.803 -13.546  1.00  0.63           H  
ATOM   1277 3HG2 VAL A  87      -4.337  19.022 -12.744  1.00  0.63           H  
ATOM   1278  N   TYR A  88      -4.334  16.979  -8.786  1.00  0.64           N  
ATOM   1279  CA  TYR A  88      -4.054  16.318  -7.526  1.00  0.64           C  
ATOM   1280  C   TYR A  88      -5.303  16.344  -6.654  1.00  0.64           C  
ATOM   1281  O   TYR A  88      -5.728  15.318  -6.130  1.00  0.64           O  
ATOM   1282  CB  TYR A  88      -2.859  16.994  -6.828  1.00  0.64           C  
ATOM   1283  CG  TYR A  88      -2.512  16.423  -5.468  1.00  0.64           C  
ATOM   1284  CD1 TYR A  88      -1.715  15.294  -5.326  1.00  0.64           C  
ATOM   1285  CD2 TYR A  88      -3.010  17.038  -4.354  1.00  0.64           C  
ATOM   1286  CE1 TYR A  88      -1.414  14.822  -4.067  1.00  0.64           C  
ATOM   1287  CE2 TYR A  88      -2.723  16.551  -3.101  1.00  0.64           C  
ATOM   1288  CZ  TYR A  88      -1.930  15.456  -2.956  1.00  0.64           C  
ATOM   1289  OH  TYR A  88      -1.655  14.985  -1.702  1.00  0.64           O  
ATOM   1290  H   TYR A  88      -3.727  17.737  -9.099  1.00  0.64           H  
ATOM   1291  HA  TYR A  88      -3.824  15.274  -7.715  1.00  0.64           H  
ATOM   1292 1HB  TYR A  88      -1.980  16.921  -7.467  1.00  0.64           H  
ATOM   1293 2HB  TYR A  88      -3.069  18.050  -6.699  1.00  0.64           H  
ATOM   1294  HD1 TYR A  88      -1.319  14.784  -6.196  1.00  0.64           H  
ATOM   1295  HD2 TYR A  88      -3.645  17.919  -4.465  1.00  0.64           H  
ATOM   1296  HE1 TYR A  88      -0.778  13.942  -3.952  1.00  0.64           H  
ATOM   1297  HE2 TYR A  88      -3.131  17.046  -2.220  1.00  0.64           H  
ATOM   1298  HH  TYR A  88      -1.256  14.116  -1.771  1.00  0.64           H  
ATOM   1299  N   ASN A  89      -5.914  17.516  -6.526  1.00  0.66           N  
ATOM   1300  CA  ASN A  89      -7.098  17.680  -5.699  1.00  0.66           C  
ATOM   1301  C   ASN A  89      -8.298  16.849  -6.194  1.00  0.66           C  
ATOM   1302  O   ASN A  89      -9.100  16.381  -5.384  1.00  0.66           O  
ATOM   1303  CB  ASN A  89      -7.440  19.156  -5.637  1.00  0.66           C  
ATOM   1304  CG  ASN A  89      -6.437  19.927  -4.796  1.00  0.66           C  
ATOM   1305  OD1 ASN A  89      -5.768  19.351  -3.929  1.00  0.66           O  
ATOM   1306  ND2 ASN A  89      -6.320  21.209  -5.044  1.00  0.66           N  
ATOM   1307  H   ASN A  89      -5.526  18.329  -6.995  1.00  0.66           H  
ATOM   1308  HA  ASN A  89      -6.858  17.333  -4.694  1.00  0.66           H  
ATOM   1309 1HB  ASN A  89      -7.444  19.565  -6.647  1.00  0.66           H  
ATOM   1310 2HB  ASN A  89      -8.438  19.286  -5.221  1.00  0.66           H  
ATOM   1311 1HD2 ASN A  89      -5.672  21.761  -4.521  1.00  0.66           H  
ATOM   1312 2HD2 ASN A  89      -6.882  21.636  -5.750  1.00  0.66           H  
ATOM   1313  N   ALA A  90      -8.425  16.662  -7.516  1.00  0.68           N  
ATOM   1314  CA  ALA A  90      -9.516  15.874  -8.096  1.00  0.68           C  
ATOM   1315  C   ALA A  90      -9.317  14.353  -7.957  1.00  0.68           C  
ATOM   1316  O   ALA A  90     -10.293  13.598  -7.908  1.00  0.68           O  
ATOM   1317  CB  ALA A  90      -9.659  16.216  -9.568  1.00  0.68           C  
ATOM   1318  H   ALA A  90      -7.766  17.101  -8.161  1.00  0.68           H  
ATOM   1319  HA  ALA A  90     -10.432  16.141  -7.573  1.00  0.68           H  
ATOM   1320 1HB  ALA A  90     -10.492  15.661  -9.997  1.00  0.68           H  
ATOM   1321 2HB  ALA A  90      -9.837  17.285  -9.678  1.00  0.68           H  
ATOM   1322 3HB  ALA A  90      -8.737  15.948 -10.089  1.00  0.68           H  
ATOM   1323  N   LEU A  91      -8.064  13.905  -7.904  1.00  0.69           N  
ATOM   1324  CA  LEU A  91      -7.741  12.474  -7.845  1.00  0.69           C  
ATOM   1325  C   LEU A  91      -7.898  11.848  -6.457  1.00  0.69           C  
ATOM   1326  O   LEU A  91      -7.787  12.530  -5.440  1.00  0.69           O  
ATOM   1327  CB  LEU A  91      -6.304  12.226  -8.293  1.00  0.69           C  
ATOM   1328  CG  LEU A  91      -5.914  12.584  -9.735  1.00  0.69           C  
ATOM   1329  CD1 LEU A  91      -4.470  12.273  -9.919  1.00  0.69           C  
ATOM   1330  CD2 LEU A  91      -6.749  11.874 -10.685  1.00  0.69           C  
ATOM   1331  H   LEU A  91      -7.303  14.585  -7.963  1.00  0.69           H  
ATOM   1332  HA  LEU A  91      -8.411  11.954  -8.527  1.00  0.69           H  
ATOM   1333 1HB  LEU A  91      -5.660  12.826  -7.652  1.00  0.69           H  
ATOM   1334 2HB  LEU A  91      -6.064  11.198  -8.118  1.00  0.69           H  
ATOM   1335  HG  LEU A  91      -6.044  13.609  -9.891  1.00  0.69           H  
ATOM   1336 1HD1 LEU A  91      -4.151  12.551 -10.921  1.00  0.69           H  
ATOM   1337 2HD1 LEU A  91      -3.925  12.830  -9.183  1.00  0.69           H  
ATOM   1338 3HD1 LEU A  91      -4.285  11.239  -9.771  1.00  0.69           H  
ATOM   1339 1HD2 LEU A  91      -6.469  12.142 -11.693  1.00  0.69           H  
ATOM   1340 2HD2 LEU A  91      -6.630  10.812 -10.543  1.00  0.69           H  
ATOM   1341 3HD2 LEU A  91      -7.785  12.156 -10.512  1.00  0.69           H  
ATOM   1342  N   ASP A  92      -8.162  10.535  -6.415  1.00  0.70           N  
ATOM   1343  CA  ASP A  92      -8.242   9.826  -5.138  1.00  0.70           C  
ATOM   1344  C   ASP A  92      -6.806   9.544  -4.671  1.00  0.70           C  
ATOM   1345  O   ASP A  92      -5.906   9.628  -5.505  1.00  0.70           O  
ATOM   1346  CB  ASP A  92      -9.051   8.539  -5.372  1.00  0.70           C  
ATOM   1347  CG  ASP A  92      -8.355   7.494  -6.245  1.00  0.70           C  
ATOM   1348  OD1 ASP A  92      -7.124   7.448  -6.332  1.00  0.70           O  
ATOM   1349  OD2 ASP A  92      -9.082   6.775  -6.889  1.00  0.70           O  
ATOM   1350  H   ASP A  92      -8.291  10.031  -7.280  1.00  0.70           H  
ATOM   1351  HA  ASP A  92      -8.755  10.466  -4.421  1.00  0.70           H  
ATOM   1352 1HB  ASP A  92      -9.356   8.083  -4.450  1.00  0.70           H  
ATOM   1353 2HB  ASP A  92      -9.977   8.816  -5.884  1.00  0.70           H  
ATOM   1354  N   PRO A  93      -6.551   9.099  -3.418  1.00  0.70           N  
ATOM   1355  CA  PRO A  93      -5.228   8.802  -2.876  1.00  0.70           C  
ATOM   1356  C   PRO A  93      -4.311   7.889  -3.700  1.00  0.70           C  
ATOM   1357  O   PRO A  93      -3.106   8.119  -3.743  1.00  0.70           O  
ATOM   1358  CB  PRO A  93      -5.583   8.148  -1.538  1.00  0.70           C  
ATOM   1359  CG  PRO A  93      -6.881   8.802  -1.140  1.00  0.70           C  
ATOM   1360  CD  PRO A  93      -7.644   8.933  -2.433  1.00  0.70           C  
ATOM   1361  HA  PRO A  93      -4.721   9.753  -2.684  1.00  0.70           H  
ATOM   1362 1HB  PRO A  93      -5.668   7.058  -1.664  1.00  0.70           H  
ATOM   1363 2HB  PRO A  93      -4.775   8.326  -0.814  1.00  0.70           H  
ATOM   1364 1HG  PRO A  93      -7.405   8.182  -0.396  1.00  0.70           H  
ATOM   1365 2HG  PRO A  93      -6.684   9.775  -0.666  1.00  0.70           H  
ATOM   1366 1HD  PRO A  93      -8.191   8.007  -2.609  1.00  0.70           H  
ATOM   1367 2HD  PRO A  93      -8.289   9.813  -2.384  1.00  0.70           H  
ATOM   1368  N   THR A  94      -4.825   6.877  -4.399  1.00  0.69           N  
ATOM   1369  CA  THR A  94      -3.875   6.049  -5.147  1.00  0.69           C  
ATOM   1370  C   THR A  94      -3.325   6.844  -6.305  1.00  0.69           C  
ATOM   1371  O   THR A  94      -2.124   6.835  -6.609  1.00  0.69           O  
ATOM   1372  CB  THR A  94      -4.490   4.777  -5.744  1.00  0.69           C  
ATOM   1373  OG1 THR A  94      -5.012   3.913  -4.729  1.00  0.69           O  
ATOM   1374  CG2 THR A  94      -3.395   4.046  -6.557  1.00  0.69           C  
ATOM   1375  H   THR A  94      -5.821   6.684  -4.432  1.00  0.69           H  
ATOM   1376  HA  THR A  94      -3.050   5.772  -4.493  1.00  0.69           H  
ATOM   1377  HB  THR A  94      -5.308   5.055  -6.409  1.00  0.69           H  
ATOM   1378  HG1 THR A  94      -5.562   3.221  -5.184  1.00  0.69           H  
ATOM   1379 1HG2 THR A  94      -3.793   3.166  -7.006  1.00  0.69           H  
ATOM   1380 2HG2 THR A  94      -3.025   4.708  -7.339  1.00  0.69           H  
ATOM   1381 3HG2 THR A  94      -2.575   3.769  -5.900  1.00  0.69           H  
ATOM   1382  N   ARG A  95      -4.244   7.505  -6.977  1.00  0.68           N  
ATOM   1383  CA  ARG A  95      -3.923   8.257  -8.153  1.00  0.68           C  
ATOM   1384  C   ARG A  95      -3.104   9.506  -7.773  1.00  0.68           C  
ATOM   1385  O   ARG A  95      -2.185   9.898  -8.504  1.00  0.68           O  
ATOM   1386  CB  ARG A  95      -5.218   8.528  -8.864  1.00  0.68           C  
ATOM   1387  CG  ARG A  95      -5.896   7.258  -9.421  1.00  0.68           C  
ATOM   1388  CD  ARG A  95      -7.062   7.608 -10.223  1.00  0.68           C  
ATOM   1389  NE  ARG A  95      -7.660   6.477 -10.971  1.00  0.68           N  
ATOM   1390  CZ  ARG A  95      -8.685   5.671 -10.566  1.00  0.68           C  
ATOM   1391  NH1 ARG A  95      -9.246   5.807  -9.379  1.00  0.68           N  
ATOM   1392  NH2 ARG A  95      -9.161   4.707 -11.360  1.00  0.68           N  
ATOM   1393  H   ARG A  95      -5.226   7.480  -6.659  1.00  0.68           H  
ATOM   1394  HA  ARG A  95      -3.315   7.631  -8.804  1.00  0.68           H  
ATOM   1395 1HB  ARG A  95      -5.922   8.971  -8.166  1.00  0.68           H  
ATOM   1396 2HB  ARG A  95      -5.077   9.198  -9.682  1.00  0.68           H  
ATOM   1397 1HG  ARG A  95      -5.210   6.663  -9.994  1.00  0.68           H  
ATOM   1398 2HG  ARG A  95      -6.253   6.667  -8.575  1.00  0.68           H  
ATOM   1399 1HD  ARG A  95      -7.830   8.040  -9.580  1.00  0.68           H  
ATOM   1400 2HD  ARG A  95      -6.730   8.338 -10.933  1.00  0.68           H  
ATOM   1401  HE  ARG A  95      -7.265   6.302 -11.894  1.00  0.68           H  
ATOM   1402 1HH1 ARG A  95      -8.925   6.493  -8.689  1.00  0.68           H  
ATOM   1403 2HH1 ARG A  95      -9.998   5.199  -9.105  1.00  0.68           H  
ATOM   1404 1HH2 ARG A  95      -8.777   4.505 -12.301  1.00  0.68           H  
ATOM   1405 2HH2 ARG A  95      -9.913   4.127 -11.028  1.00  0.68           H  
ATOM   1406  N   GLN A  96      -3.382  10.093  -6.596  1.00  0.66           N  
ATOM   1407  CA  GLN A  96      -2.595  11.227  -6.110  1.00  0.66           C  
ATOM   1408  C   GLN A  96      -1.160  10.811  -5.883  1.00  0.66           C  
ATOM   1409  O   GLN A  96      -0.235  11.539  -6.246  1.00  0.66           O  
ATOM   1410  CB  GLN A  96      -3.126  11.773  -4.790  1.00  0.66           C  
ATOM   1411  CG  GLN A  96      -4.399  12.521  -4.876  1.00  0.66           C  
ATOM   1412  CD  GLN A  96      -4.893  12.978  -3.521  1.00  0.66           C  
ATOM   1413  OE1 GLN A  96      -4.655  12.338  -2.485  1.00  0.66           O  
ATOM   1414  NE2 GLN A  96      -5.568  14.108  -3.522  1.00  0.66           N  
ATOM   1415  H   GLN A  96      -4.169   9.755  -6.045  1.00  0.66           H  
ATOM   1416  HA  GLN A  96      -2.614  12.017  -6.862  1.00  0.66           H  
ATOM   1417 1HB  GLN A  96      -3.306  10.933  -4.130  1.00  0.66           H  
ATOM   1418 2HB  GLN A  96      -2.390  12.369  -4.321  1.00  0.66           H  
ATOM   1419 1HG  GLN A  96      -4.236  13.402  -5.490  1.00  0.66           H  
ATOM   1420 2HG  GLN A  96      -5.152  11.904  -5.326  1.00  0.66           H  
ATOM   1421 1HE2 GLN A  96      -5.927  14.491  -2.676  1.00  0.66           H  
ATOM   1422 2HE2 GLN A  96      -5.727  14.588  -4.418  1.00  0.66           H  
ATOM   1423  N   ILE A  97      -0.972   9.609  -5.338  1.00  0.65           N  
ATOM   1424  CA  ILE A  97       0.362   9.090  -5.125  1.00  0.65           C  
ATOM   1425  C   ILE A  97       1.079   8.945  -6.441  1.00  0.65           C  
ATOM   1426  O   ILE A  97       2.262   9.274  -6.539  1.00  0.65           O  
ATOM   1427  CB  ILE A  97       0.359   7.764  -4.376  1.00  0.65           C  
ATOM   1428  CG1 ILE A  97      -0.077   8.006  -2.931  1.00  0.65           C  
ATOM   1429  CG2 ILE A  97       1.718   7.141  -4.498  1.00  0.65           C  
ATOM   1430  CD1 ILE A  97      -0.382   6.732  -2.156  1.00  0.65           C  
ATOM   1431  H   ILE A  97      -1.771   9.050  -5.030  1.00  0.65           H  
ATOM   1432  HA  ILE A  97       0.912   9.805  -4.515  1.00  0.65           H  
ATOM   1433  HB  ILE A  97      -0.379   7.097  -4.813  1.00  0.65           H  
ATOM   1434 1HG1 ILE A  97       0.692   8.561  -2.435  1.00  0.65           H  
ATOM   1435 2HG1 ILE A  97      -0.957   8.628  -2.936  1.00  0.65           H  
ATOM   1436 1HG2 ILE A  97       1.703   6.212  -3.977  1.00  0.65           H  
ATOM   1437 2HG2 ILE A  97       1.945   6.973  -5.545  1.00  0.65           H  
ATOM   1438 3HG2 ILE A  97       2.465   7.800  -4.072  1.00  0.65           H  
ATOM   1439 1HD1 ILE A  97      -0.687   6.992  -1.143  1.00  0.65           H  
ATOM   1440 2HD1 ILE A  97      -1.193   6.195  -2.654  1.00  0.65           H  
ATOM   1441 3HD1 ILE A  97       0.501   6.095  -2.116  1.00  0.65           H  
ATOM   1442  N   ALA A  98       0.384   8.444  -7.461  1.00  0.64           N  
ATOM   1443  CA  ALA A  98       1.030   8.320  -8.753  1.00  0.64           C  
ATOM   1444  C   ALA A  98       1.538   9.683  -9.227  1.00  0.64           C  
ATOM   1445  O   ALA A  98       2.656   9.776  -9.738  1.00  0.64           O  
ATOM   1446  CB  ALA A  98       0.073   7.754  -9.772  1.00  0.64           C  
ATOM   1447  H   ALA A  98      -0.582   8.139  -7.322  1.00  0.64           H  
ATOM   1448  HA  ALA A  98       1.879   7.649  -8.640  1.00  0.64           H  
ATOM   1449 1HB  ALA A  98       0.577   7.644 -10.734  1.00  0.64           H  
ATOM   1450 2HB  ALA A  98      -0.292   6.794  -9.440  1.00  0.64           H  
ATOM   1451 3HB  ALA A  98      -0.758   8.423  -9.880  1.00  0.64           H  
ATOM   1452  N   LEU A  99       0.762  10.760  -9.003  1.00  0.64           N  
ATOM   1453  CA  LEU A  99       1.250  12.074  -9.428  1.00  0.64           C  
ATOM   1454  C   LEU A  99       2.484  12.487  -8.645  1.00  0.64           C  
ATOM   1455  O   LEU A  99       3.420  13.061  -9.201  1.00  0.64           O  
ATOM   1456  CB  LEU A  99       0.248  13.190  -9.206  1.00  0.64           C  
ATOM   1457  CG  LEU A  99      -0.986  13.225  -9.994  1.00  0.64           C  
ATOM   1458  CD1 LEU A  99      -1.752  14.415  -9.479  1.00  0.64           C  
ATOM   1459  CD2 LEU A  99      -0.706  13.327 -11.475  1.00  0.64           C  
ATOM   1460  H   LEU A  99      -0.165  10.644  -8.583  1.00  0.64           H  
ATOM   1461  HA  LEU A  99       1.506  12.024 -10.483  1.00  0.64           H  
ATOM   1462 1HB  LEU A  99      -0.050  13.167  -8.161  1.00  0.64           H  
ATOM   1463 2HB  LEU A  99       0.762  14.135  -9.379  1.00  0.64           H  
ATOM   1464  HG  LEU A  99      -1.565  12.318  -9.805  1.00  0.64           H  
ATOM   1465 1HD1 LEU A  99      -2.680  14.509  -9.987  1.00  0.64           H  
ATOM   1466 2HD1 LEU A  99      -1.922  14.273  -8.421  1.00  0.64           H  
ATOM   1467 3HD1 LEU A  99      -1.171  15.321  -9.639  1.00  0.64           H  
ATOM   1468 1HD2 LEU A  99      -1.646  13.368 -12.009  1.00  0.64           H  
ATOM   1469 2HD2 LEU A  99      -0.150  14.223 -11.677  1.00  0.64           H  
ATOM   1470 3HD2 LEU A  99      -0.138  12.457 -11.802  1.00  0.64           H  
ATOM   1471  N   VAL A 100       2.496  12.187  -7.348  1.00  0.64           N  
ATOM   1472  CA  VAL A 100       3.631  12.553  -6.510  1.00  0.64           C  
ATOM   1473  C   VAL A 100       4.873  11.823  -6.973  1.00  0.64           C  
ATOM   1474  O   VAL A 100       5.947  12.421  -7.051  1.00  0.64           O  
ATOM   1475  CB  VAL A 100       3.342  12.263  -5.032  1.00  0.64           C  
ATOM   1476  CG1 VAL A 100       4.610  12.453  -4.179  1.00  0.64           C  
ATOM   1477  CG2 VAL A 100       2.263  13.201  -4.579  1.00  0.64           C  
ATOM   1478  H   VAL A 100       1.683  11.722  -6.938  1.00  0.64           H  
ATOM   1479  HA  VAL A 100       3.799  13.625  -6.610  1.00  0.64           H  
ATOM   1480  HB  VAL A 100       3.012  11.229  -4.926  1.00  0.64           H  
ATOM   1481 1HG1 VAL A 100       4.382  12.240  -3.139  1.00  0.64           H  
ATOM   1482 2HG1 VAL A 100       5.387  11.771  -4.525  1.00  0.64           H  
ATOM   1483 3HG1 VAL A 100       4.959  13.481  -4.269  1.00  0.64           H  
ATOM   1484 1HG2 VAL A 100       2.043  12.994  -3.569  1.00  0.64           H  
ATOM   1485 2HG2 VAL A 100       2.607  14.231  -4.682  1.00  0.64           H  
ATOM   1486 3HG2 VAL A 100       1.375  13.055  -5.180  1.00  0.64           H  
ATOM   1487  N   LEU A 101       4.732  10.536  -7.293  1.00  0.64           N  
ATOM   1488  CA  LEU A 101       5.851   9.755  -7.796  1.00  0.64           C  
ATOM   1489  C   LEU A 101       6.313  10.326  -9.153  1.00  0.64           C  
ATOM   1490  O   LEU A 101       7.516  10.438  -9.401  1.00  0.64           O  
ATOM   1491  CB  LEU A 101       5.444   8.276  -7.892  1.00  0.64           C  
ATOM   1492  CG  LEU A 101       5.200   7.551  -6.491  1.00  0.64           C  
ATOM   1493  CD1 LEU A 101       4.599   6.156  -6.719  1.00  0.64           C  
ATOM   1494  CD2 LEU A 101       6.531   7.442  -5.703  1.00  0.64           C  
ATOM   1495  H   LEU A 101       3.817  10.096  -7.182  1.00  0.64           H  
ATOM   1496  HA  LEU A 101       6.674   9.837  -7.089  1.00  0.64           H  
ATOM   1497 1HB  LEU A 101       4.514   8.217  -8.459  1.00  0.64           H  
ATOM   1498 2HB  LEU A 101       6.215   7.729  -8.435  1.00  0.64           H  
ATOM   1499  HG  LEU A 101       4.486   8.136  -5.909  1.00  0.64           H  
ATOM   1500 1HD1 LEU A 101       4.417   5.679  -5.757  1.00  0.64           H  
ATOM   1501 2HD1 LEU A 101       3.657   6.251  -7.261  1.00  0.64           H  
ATOM   1502 3HD1 LEU A 101       5.281   5.555  -7.288  1.00  0.64           H  
ATOM   1503 1HD2 LEU A 101       6.350   6.952  -4.741  1.00  0.64           H  
ATOM   1504 2HD2 LEU A 101       7.248   6.854  -6.272  1.00  0.64           H  
ATOM   1505 3HD2 LEU A 101       6.936   8.438  -5.530  1.00  0.64           H  
ATOM   1506  N   LEU A 102       5.374  10.767 -10.010  1.00  0.65           N  
ATOM   1507  CA  LEU A 102       5.779  11.388 -11.274  1.00  0.65           C  
ATOM   1508  C   LEU A 102       6.561  12.681 -11.019  1.00  0.65           C  
ATOM   1509  O   LEU A 102       7.580  12.909 -11.668  1.00  0.65           O  
ATOM   1510  CB  LEU A 102       4.565  11.681 -12.176  1.00  0.65           C  
ATOM   1511  CG  LEU A 102       3.864  10.460 -12.812  1.00  0.65           C  
ATOM   1512  CD1 LEU A 102       2.535  10.867 -13.476  1.00  0.65           C  
ATOM   1513  CD2 LEU A 102       4.808   9.870 -13.861  1.00  0.65           C  
ATOM   1514  H   LEU A 102       4.384  10.642  -9.798  1.00  0.65           H  
ATOM   1515  HA  LEU A 102       6.431  10.693 -11.799  1.00  0.65           H  
ATOM   1516 1HB  LEU A 102       3.823  12.215 -11.592  1.00  0.65           H  
ATOM   1517 2HB  LEU A 102       4.898  12.326 -12.980  1.00  0.65           H  
ATOM   1518  HG  LEU A 102       3.644   9.731 -12.044  1.00  0.65           H  
ATOM   1519 1HD1 LEU A 102       2.064   9.986 -13.915  1.00  0.65           H  
ATOM   1520 2HD1 LEU A 102       1.873  11.292 -12.729  1.00  0.65           H  
ATOM   1521 3HD1 LEU A 102       2.722  11.598 -14.253  1.00  0.65           H  
ATOM   1522 1HD2 LEU A 102       4.342   8.996 -14.319  1.00  0.65           H  
ATOM   1523 2HD2 LEU A 102       5.013  10.619 -14.629  1.00  0.65           H  
ATOM   1524 3HD2 LEU A 102       5.743   9.579 -13.384  1.00  0.65           H  
ATOM   1525  N   VAL A 103       6.132  13.490 -10.041  1.00  0.67           N  
ATOM   1526  CA  VAL A 103       6.862  14.716  -9.704  1.00  0.67           C  
ATOM   1527  C   VAL A 103       8.227  14.392  -9.115  1.00  0.67           C  
ATOM   1528  O   VAL A 103       9.237  14.984  -9.488  1.00  0.67           O  
ATOM   1529  CB  VAL A 103       6.097  15.604  -8.702  1.00  0.67           C  
ATOM   1530  CG1 VAL A 103       6.988  16.747  -8.233  1.00  0.67           C  
ATOM   1531  CG2 VAL A 103       4.896  16.170  -9.339  1.00  0.67           C  
ATOM   1532  H   VAL A 103       5.271  13.259  -9.544  1.00  0.67           H  
ATOM   1533  HA  VAL A 103       7.004  15.290 -10.622  1.00  0.67           H  
ATOM   1534  HB  VAL A 103       5.813  15.008  -7.833  1.00  0.67           H  
ATOM   1535 1HG1 VAL A 103       6.438  17.368  -7.515  1.00  0.67           H  
ATOM   1536 2HG1 VAL A 103       7.878  16.342  -7.753  1.00  0.67           H  
ATOM   1537 3HG1 VAL A 103       7.275  17.340  -9.081  1.00  0.67           H  
ATOM   1538 1HG2 VAL A 103       4.381  16.787  -8.625  1.00  0.67           H  
ATOM   1539 2HG2 VAL A 103       5.182  16.768 -10.206  1.00  0.67           H  
ATOM   1540 3HG2 VAL A 103       4.263  15.358  -9.641  1.00  0.67           H  
ATOM   1541  N   TYR A 104       8.278  13.413  -8.225  1.00  0.68           N  
ATOM   1542  CA  TYR A 104       9.533  13.016  -7.614  1.00  0.68           C  
ATOM   1543  C   TYR A 104      10.577  12.710  -8.695  1.00  0.68           C  
ATOM   1544  O   TYR A 104      11.726  13.148  -8.607  1.00  0.68           O  
ATOM   1545  CB  TYR A 104       9.343  11.770  -6.744  1.00  0.68           C  
ATOM   1546  CG  TYR A 104      10.581  11.370  -6.032  1.00  0.68           C  
ATOM   1547  CD1 TYR A 104      10.886  11.969  -4.823  1.00  0.68           C  
ATOM   1548  CD2 TYR A 104      11.440  10.446  -6.589  1.00  0.68           C  
ATOM   1549  CE1 TYR A 104      12.038  11.638  -4.175  1.00  0.68           C  
ATOM   1550  CE2 TYR A 104      12.607  10.126  -5.937  1.00  0.68           C  
ATOM   1551  CZ  TYR A 104      12.901  10.728  -4.731  1.00  0.68           C  
ATOM   1552  OH  TYR A 104      14.053  10.427  -4.078  1.00  0.68           O  
ATOM   1553  H   TYR A 104       7.422  12.946  -7.944  1.00  0.68           H  
ATOM   1554  HA  TYR A 104       9.902  13.836  -7.000  1.00  0.68           H  
ATOM   1555 1HB  TYR A 104       8.556  11.952  -6.008  1.00  0.68           H  
ATOM   1556 2HB  TYR A 104       9.025  10.936  -7.364  1.00  0.68           H  
ATOM   1557  HD1 TYR A 104      10.206  12.704  -4.386  1.00  0.68           H  
ATOM   1558  HD2 TYR A 104      11.199   9.983  -7.541  1.00  0.68           H  
ATOM   1559  HE1 TYR A 104      12.278  12.091  -3.236  1.00  0.68           H  
ATOM   1560  HE2 TYR A 104      13.301   9.399  -6.373  1.00  0.68           H  
ATOM   1561  HH  TYR A 104      14.444   9.632  -4.483  1.00  0.68           H  
ATOM   1562  N   LEU A 105      10.169  11.939  -9.709  1.00  0.70           N  
ATOM   1563  CA  LEU A 105      11.061  11.500 -10.775  1.00  0.70           C  
ATOM   1564  C   LEU A 105      11.323  12.532 -11.888  1.00  0.70           C  
ATOM   1565  O   LEU A 105      12.449  12.632 -12.384  1.00  0.70           O  
ATOM   1566  CB  LEU A 105      10.431  10.266 -11.425  1.00  0.70           C  
ATOM   1567  CG  LEU A 105      10.270   9.047 -10.512  1.00  0.70           C  
ATOM   1568  CD1 LEU A 105       9.470   8.010 -11.234  1.00  0.70           C  
ATOM   1569  CD2 LEU A 105      11.618   8.507 -10.123  1.00  0.70           C  
ATOM   1570  H   LEU A 105       9.202  11.607  -9.710  1.00  0.70           H  
ATOM   1571  HA  LEU A 105      12.014  11.232 -10.322  1.00  0.70           H  
ATOM   1572 1HB  LEU A 105       9.433  10.543 -11.774  1.00  0.70           H  
ATOM   1573 2HB  LEU A 105      11.028   9.977 -12.289  1.00  0.70           H  
ATOM   1574  HG  LEU A 105       9.730   9.334  -9.613  1.00  0.70           H  
ATOM   1575 1HD1 LEU A 105       9.338   7.140 -10.589  1.00  0.70           H  
ATOM   1576 2HD1 LEU A 105       8.493   8.425 -11.496  1.00  0.70           H  
ATOM   1577 3HD1 LEU A 105      10.004   7.725 -12.137  1.00  0.70           H  
ATOM   1578 1HD2 LEU A 105      11.479   7.644  -9.470  1.00  0.70           H  
ATOM   1579 2HD2 LEU A 105      12.171   8.201 -11.013  1.00  0.70           H  
ATOM   1580 3HD2 LEU A 105      12.184   9.271  -9.595  1.00  0.70           H  
ATOM   1581  N   TRP A 106      10.289  13.270 -12.307  1.00  0.72           N  
ATOM   1582  CA  TRP A 106      10.402  14.199 -13.436  1.00  0.72           C  
ATOM   1583  C   TRP A 106      10.419  15.688 -13.076  1.00  0.72           C  
ATOM   1584  O   TRP A 106      10.733  16.536 -13.921  1.00  0.72           O  
ATOM   1585  CB  TRP A 106       9.252  13.933 -14.394  1.00  0.72           C  
ATOM   1586  CG  TRP A 106       9.303  12.553 -14.934  1.00  0.72           C  
ATOM   1587  CD1 TRP A 106       8.522  11.486 -14.591  1.00  0.72           C  
ATOM   1588  CD2 TRP A 106      10.222  12.079 -15.918  1.00  0.72           C  
ATOM   1589  NE1 TRP A 106       8.896  10.384 -15.310  1.00  0.72           N  
ATOM   1590  CE2 TRP A 106       9.940  10.734 -16.129  1.00  0.72           C  
ATOM   1591  CE3 TRP A 106      11.250  12.680 -16.630  1.00  0.72           C  
ATOM   1592  CZ2 TRP A 106      10.652   9.984 -17.030  1.00  0.72           C  
ATOM   1593  CZ3 TRP A 106      11.965  11.923 -17.525  1.00  0.72           C  
ATOM   1594  CH2 TRP A 106      11.672  10.614 -17.714  1.00  0.72           C  
ATOM   1595  H   TRP A 106       9.380  13.163 -11.868  1.00  0.72           H  
ATOM   1596  HA  TRP A 106      11.331  13.976 -13.955  1.00  0.72           H  
ATOM   1597 1HB  TRP A 106       8.299  14.082 -13.883  1.00  0.72           H  
ATOM   1598 2HB  TRP A 106       9.298  14.634 -15.221  1.00  0.72           H  
ATOM   1599  HD1 TRP A 106       7.723  11.510 -13.854  1.00  0.72           H  
ATOM   1600  HE1 TRP A 106       8.479   9.467 -15.245  1.00  0.72           H  
ATOM   1601  HE3 TRP A 106      11.484  13.733 -16.478  1.00  0.72           H  
ATOM   1602  HZ2 TRP A 106      10.436   8.931 -17.212  1.00  0.72           H  
ATOM   1603  HZ3 TRP A 106      12.772  12.404 -18.078  1.00  0.72           H  
ATOM   1604  HH2 TRP A 106      12.247  10.061 -18.413  1.00  0.72           H  
ATOM   1605  N   GLY A 107      10.041  16.010 -11.848  1.00  0.73           N  
ATOM   1606  CA  GLY A 107       9.922  17.376 -11.385  1.00  0.73           C  
ATOM   1607  C   GLY A 107       8.559  17.926 -11.763  1.00  0.73           C  
ATOM   1608  O   GLY A 107       7.888  17.399 -12.658  1.00  0.73           O  
ATOM   1609  H   GLY A 107       9.813  15.290 -11.176  1.00  0.73           H  
ATOM   1610 1HA  GLY A 107      10.044  17.400 -10.301  1.00  0.73           H  
ATOM   1611 2HA  GLY A 107      10.711  17.987 -11.821  1.00  0.73           H  
ATOM   1612  N   VAL A 108       8.169  19.020 -11.123  1.00  0.74           N  
ATOM   1613  CA  VAL A 108       6.900  19.645 -11.451  1.00  0.74           C  
ATOM   1614  C   VAL A 108       6.821  20.149 -12.865  1.00  0.74           C  
ATOM   1615  O   VAL A 108       5.806  19.946 -13.520  1.00  0.74           O  
ATOM   1616  CB  VAL A 108       6.578  20.794 -10.510  1.00  0.74           C  
ATOM   1617  CG1 VAL A 108       5.439  21.567 -11.026  1.00  0.74           C  
ATOM   1618  CG2 VAL A 108       6.159  20.238  -9.195  1.00  0.74           C  
ATOM   1619  H   VAL A 108       8.753  19.414 -10.399  1.00  0.74           H  
ATOM   1620  HA  VAL A 108       6.120  18.893 -11.321  1.00  0.74           H  
ATOM   1621  HB  VAL A 108       7.437  21.456 -10.408  1.00  0.74           H  
ATOM   1622 1HG1 VAL A 108       5.221  22.360 -10.323  1.00  0.74           H  
ATOM   1623 2HG1 VAL A 108       5.684  21.995 -11.999  1.00  0.74           H  
ATOM   1624 3HG1 VAL A 108       4.606  20.936 -11.123  1.00  0.74           H  
ATOM   1625 1HG2 VAL A 108       5.892  21.065  -8.568  1.00  0.74           H  
ATOM   1626 2HG2 VAL A 108       5.288  19.593  -9.324  1.00  0.74           H  
ATOM   1627 3HG2 VAL A 108       6.971  19.672  -8.753  1.00  0.74           H  
ATOM   1628  N   GLU A 109       7.875  20.798 -13.354  1.00  0.75           N  
ATOM   1629  CA  GLU A 109       7.819  21.311 -14.716  1.00  0.75           C  
ATOM   1630  C   GLU A 109       7.641  20.154 -15.697  1.00  0.75           C  
ATOM   1631  O   GLU A 109       6.855  20.242 -16.647  1.00  0.75           O  
ATOM   1632  CB  GLU A 109       9.086  22.101 -15.046  1.00  0.75           C  
ATOM   1633  CG  GLU A 109       9.209  23.427 -14.299  1.00  0.75           C  
ATOM   1634  CD  GLU A 109      10.501  24.158 -14.589  1.00  0.75           C  
ATOM   1635  OE1 GLU A 109      11.346  23.598 -15.248  1.00  0.75           O  
ATOM   1636  OE2 GLU A 109      10.639  25.278 -14.153  1.00  0.75           O  
ATOM   1637  H   GLU A 109       8.695  20.935 -12.785  1.00  0.75           H  
ATOM   1638  HA  GLU A 109       6.964  21.979 -14.800  1.00  0.75           H  
ATOM   1639 1HB  GLU A 109       9.963  21.497 -14.809  1.00  0.75           H  
ATOM   1640 2HB  GLU A 109       9.113  22.312 -16.115  1.00  0.75           H  
ATOM   1641 1HG  GLU A 109       8.371  24.066 -14.579  1.00  0.75           H  
ATOM   1642 2HG  GLU A 109       9.137  23.232 -13.229  1.00  0.75           H  
ATOM   1643  N   GLY A 110       8.319  19.042 -15.413  1.00  0.76           N  
ATOM   1644  CA  GLY A 110       8.245  17.849 -16.233  1.00  0.76           C  
ATOM   1645  C   GLY A 110       6.805  17.378 -16.317  1.00  0.76           C  
ATOM   1646  O   GLY A 110       6.257  17.184 -17.398  1.00  0.76           O  
ATOM   1647  H   GLY A 110       8.920  19.031 -14.603  1.00  0.76           H  
ATOM   1648 1HA  GLY A 110       8.631  18.059 -17.229  1.00  0.76           H  
ATOM   1649 2HA  GLY A 110       8.867  17.069 -15.791  1.00  0.76           H  
ATOM   1650  N   LEU A 111       6.181  17.204 -15.166  1.00  0.76           N  
ATOM   1651  CA  LEU A 111       4.803  16.756 -15.125  1.00  0.76           C  
ATOM   1652  C   LEU A 111       3.841  17.790 -15.732  1.00  0.76           C  
ATOM   1653  O   LEU A 111       2.910  17.425 -16.454  1.00  0.76           O  
ATOM   1654  CB  LEU A 111       4.432  16.391 -13.687  1.00  0.76           C  
ATOM   1655  CG  LEU A 111       3.014  15.818 -13.477  1.00  0.76           C  
ATOM   1656  CD1 LEU A 111       2.837  14.612 -14.337  1.00  0.76           C  
ATOM   1657  CD2 LEU A 111       2.844  15.417 -12.028  1.00  0.76           C  
ATOM   1658  H   LEU A 111       6.686  17.377 -14.294  1.00  0.76           H  
ATOM   1659  HA  LEU A 111       4.730  15.849 -15.722  1.00  0.76           H  
ATOM   1660 1HB  LEU A 111       5.148  15.653 -13.321  1.00  0.76           H  
ATOM   1661 2HB  LEU A 111       4.533  17.285 -13.070  1.00  0.76           H  
ATOM   1662  HG  LEU A 111       2.274  16.552 -13.753  1.00  0.76           H  
ATOM   1663 1HD1 LEU A 111       1.837  14.199 -14.192  1.00  0.76           H  
ATOM   1664 2HD1 LEU A 111       2.962  14.910 -15.371  1.00  0.76           H  
ATOM   1665 3HD1 LEU A 111       3.578  13.873 -14.078  1.00  0.76           H  
ATOM   1666 1HD2 LEU A 111       1.869  15.010 -11.873  1.00  0.76           H  
ATOM   1667 2HD2 LEU A 111       3.592  14.667 -11.773  1.00  0.76           H  
ATOM   1668 3HD2 LEU A 111       2.970  16.274 -11.403  1.00  0.76           H  
ATOM   1669  N   SER A 112       4.056  19.087 -15.468  1.00  0.76           N  
ATOM   1670  CA  SER A 112       3.163  20.127 -15.986  1.00  0.76           C  
ATOM   1671  C   SER A 112       3.175  20.163 -17.513  1.00  0.76           C  
ATOM   1672  O   SER A 112       2.185  20.543 -18.140  1.00  0.76           O  
ATOM   1673  CB  SER A 112       3.570  21.495 -15.467  1.00  0.76           C  
ATOM   1674  OG  SER A 112       4.757  21.950 -16.067  1.00  0.76           O  
ATOM   1675  H   SER A 112       4.835  19.359 -14.882  1.00  0.76           H  
ATOM   1676  HA  SER A 112       2.150  19.919 -15.659  1.00  0.76           H  
ATOM   1677 1HB  SER A 112       2.768  22.212 -15.644  1.00  0.76           H  
ATOM   1678 2HB  SER A 112       3.716  21.429 -14.387  1.00  0.76           H  
ATOM   1679  HG  SER A 112       5.351  21.175 -16.156  1.00  0.76           H  
ATOM   1680  N   ALA A 113       4.279  19.708 -18.116  1.00  0.75           N  
ATOM   1681  CA  ALA A 113       4.421  19.627 -19.562  1.00  0.75           C  
ATOM   1682  C   ALA A 113       3.409  18.664 -20.181  1.00  0.75           C  
ATOM   1683  O   ALA A 113       3.036  18.806 -21.350  1.00  0.75           O  
ATOM   1684  CB  ALA A 113       5.823  19.189 -19.943  1.00  0.75           C  
ATOM   1685  H   ALA A 113       5.082  19.452 -17.542  1.00  0.75           H  
ATOM   1686  HA  ALA A 113       4.241  20.621 -19.967  1.00  0.75           H  
ATOM   1687 1HB  ALA A 113       5.916  19.171 -21.026  1.00  0.75           H  
ATOM   1688 2HB  ALA A 113       6.548  19.887 -19.521  1.00  0.75           H  
ATOM   1689 3HB  ALA A 113       6.009  18.198 -19.555  1.00  0.75           H  
ATOM   1690  N   LEU A 114       2.944  17.670 -19.419  1.00  0.74           N  
ATOM   1691  CA  LEU A 114       2.065  16.653 -19.984  1.00  0.74           C  
ATOM   1692  C   LEU A 114       0.623  17.140 -19.956  1.00  0.74           C  
ATOM   1693  O   LEU A 114      -0.245  16.538 -19.320  1.00  0.74           O  
ATOM   1694  CB  LEU A 114       2.172  15.366 -19.165  1.00  0.74           C  
ATOM   1695  CG  LEU A 114       3.584  14.791 -18.993  1.00  0.74           C  
ATOM   1696  CD1 LEU A 114       3.474  13.519 -18.205  1.00  0.74           C  
ATOM   1697  CD2 LEU A 114       4.246  14.576 -20.332  1.00  0.74           C  
ATOM   1698  H   LEU A 114       3.195  17.611 -18.434  1.00  0.74           H  
ATOM   1699  HA  LEU A 114       2.360  16.461 -21.013  1.00  0.74           H  
ATOM   1700 1HB  LEU A 114       1.779  15.566 -18.164  1.00  0.74           H  
ATOM   1701 2HB  LEU A 114       1.556  14.604 -19.631  1.00  0.74           H  
ATOM   1702  HG  LEU A 114       4.189  15.496 -18.407  1.00  0.74           H  
ATOM   1703 1HD1 LEU A 114       4.440  13.108 -18.045  1.00  0.74           H  
ATOM   1704 2HD1 LEU A 114       3.003  13.715 -17.255  1.00  0.74           H  
ATOM   1705 3HD1 LEU A 114       2.880  12.823 -18.768  1.00  0.74           H  
ATOM   1706 1HD2 LEU A 114       5.252  14.176 -20.177  1.00  0.74           H  
ATOM   1707 2HD2 LEU A 114       3.656  13.877 -20.922  1.00  0.74           H  
ATOM   1708 3HD2 LEU A 114       4.313  15.530 -20.856  1.00  0.74           H  
ATOM   1709  N   GLY A 115       0.377  18.201 -20.716  1.00  0.72           N  
ATOM   1710  CA  GLY A 115      -0.894  18.909 -20.752  1.00  0.72           C  
ATOM   1711  C   GLY A 115      -2.087  18.005 -20.995  1.00  0.72           C  
ATOM   1712  O   GLY A 115      -3.033  18.005 -20.206  1.00  0.72           O  
ATOM   1713  H   GLY A 115       1.178  18.569 -21.230  1.00  0.72           H  
ATOM   1714 1HA  GLY A 115      -1.028  19.438 -19.808  1.00  0.72           H  
ATOM   1715 2HA  GLY A 115      -0.850  19.671 -21.529  1.00  0.72           H  
ATOM   1716  N   GLU A 116      -2.054  17.232 -22.080  1.00  0.70           N  
ATOM   1717  CA  GLU A 116      -3.184  16.365 -22.391  1.00  0.70           C  
ATOM   1718  C   GLU A 116      -3.490  15.395 -21.257  1.00  0.70           C  
ATOM   1719  O   GLU A 116      -4.627  15.310 -20.799  1.00  0.70           O  
ATOM   1720  CB  GLU A 116      -2.903  15.571 -23.668  1.00  0.70           C  
ATOM   1721  CG  GLU A 116      -4.025  14.638 -24.093  1.00  0.70           C  
ATOM   1722  CD  GLU A 116      -3.698  13.830 -25.331  1.00  0.70           C  
ATOM   1723  OE1 GLU A 116      -2.590  13.926 -25.805  1.00  0.70           O  
ATOM   1724  OE2 GLU A 116      -4.563  13.137 -25.816  1.00  0.70           O  
ATOM   1725  H   GLU A 116      -1.247  17.262 -22.686  1.00  0.70           H  
ATOM   1726  HA  GLU A 116      -4.064  16.990 -22.548  1.00  0.70           H  
ATOM   1727 1HB  GLU A 116      -2.710  16.260 -24.489  1.00  0.70           H  
ATOM   1728 2HB  GLU A 116      -2.005  14.968 -23.529  1.00  0.70           H  
ATOM   1729 1HG  GLU A 116      -4.201  13.955 -23.277  1.00  0.70           H  
ATOM   1730 2HG  GLU A 116      -4.936  15.213 -24.257  1.00  0.70           H  
ATOM   1731  N   ALA A 117      -2.472  14.685 -20.768  1.00  0.68           N  
ATOM   1732  CA  ALA A 117      -2.713  13.722 -19.701  1.00  0.68           C  
ATOM   1733  C   ALA A 117      -3.249  14.398 -18.455  1.00  0.68           C  
ATOM   1734  O   ALA A 117      -4.158  13.876 -17.809  1.00  0.68           O  
ATOM   1735  CB  ALA A 117      -1.443  12.987 -19.352  1.00  0.68           C  
ATOM   1736  H   ALA A 117      -1.547  14.810 -21.147  1.00  0.68           H  
ATOM   1737  HA  ALA A 117      -3.451  13.007 -20.046  1.00  0.68           H  
ATOM   1738 1HB  ALA A 117      -1.664  12.268 -18.568  1.00  0.68           H  
ATOM   1739 2HB  ALA A 117      -1.056  12.467 -20.228  1.00  0.68           H  
ATOM   1740 3HB  ALA A 117      -0.701  13.700 -18.994  1.00  0.68           H  
ATOM   1741  N   ASN A 118      -2.726  15.577 -18.135  1.00  0.67           N  
ATOM   1742  CA  ASN A 118      -3.144  16.269 -16.930  1.00  0.67           C  
ATOM   1743  C   ASN A 118      -4.600  16.702 -17.045  1.00  0.67           C  
ATOM   1744  O   ASN A 118      -5.377  16.565 -16.093  1.00  0.67           O  
ATOM   1745  CB  ASN A 118      -2.226  17.449 -16.712  1.00  0.67           C  
ATOM   1746  CG  ASN A 118      -0.838  17.015 -16.307  1.00  0.67           C  
ATOM   1747  OD1 ASN A 118      -0.621  15.914 -15.776  1.00  0.67           O  
ATOM   1748  ND2 ASN A 118       0.110  17.862 -16.588  1.00  0.67           N  
ATOM   1749  H   ASN A 118      -1.988  15.987 -18.711  1.00  0.67           H  
ATOM   1750  HA  ASN A 118      -3.063  15.585 -16.086  1.00  0.67           H  
ATOM   1751 1HB  ASN A 118      -2.151  18.022 -17.639  1.00  0.67           H  
ATOM   1752 2HB  ASN A 118      -2.636  18.107 -15.950  1.00  0.67           H  
ATOM   1753 1HD2 ASN A 118       1.082  17.638 -16.387  1.00  0.67           H  
ATOM   1754 2HD2 ASN A 118      -0.123  18.730 -17.024  1.00  0.67           H  
ATOM   1755  N   ALA A 119      -4.986  17.189 -18.231  1.00  0.67           N  
ATOM   1756  CA  ALA A 119      -6.360  17.606 -18.466  1.00  0.67           C  
ATOM   1757  C   ALA A 119      -7.299  16.420 -18.338  1.00  0.67           C  
ATOM   1758  O   ALA A 119      -8.354  16.502 -17.702  1.00  0.67           O  
ATOM   1759  CB  ALA A 119      -6.485  18.213 -19.854  1.00  0.67           C  
ATOM   1760  H   ALA A 119      -4.301  17.288 -18.982  1.00  0.67           H  
ATOM   1761  HA  ALA A 119      -6.629  18.346 -17.713  1.00  0.67           H  
ATOM   1762 1HB  ALA A 119      -7.511  18.535 -20.021  1.00  0.67           H  
ATOM   1763 2HB  ALA A 119      -5.813  19.067 -19.936  1.00  0.67           H  
ATOM   1764 3HB  ALA A 119      -6.209  17.464 -20.599  1.00  0.67           H  
ATOM   1765  N   LEU A 120      -6.882  15.294 -18.896  1.00  0.67           N  
ATOM   1766  CA  LEU A 120      -7.689  14.098 -18.857  1.00  0.67           C  
ATOM   1767  C   LEU A 120      -7.865  13.618 -17.430  1.00  0.67           C  
ATOM   1768  O   LEU A 120      -8.972  13.248 -17.030  1.00  0.67           O  
ATOM   1769  CB  LEU A 120      -7.017  13.051 -19.720  1.00  0.67           C  
ATOM   1770  CG  LEU A 120      -7.032  13.327 -21.198  1.00  0.67           C  
ATOM   1771  CD1 LEU A 120      -6.109  12.384 -21.850  1.00  0.67           C  
ATOM   1772  CD2 LEU A 120      -8.426  13.144 -21.716  1.00  0.67           C  
ATOM   1773  H   LEU A 120      -5.994  15.278 -19.402  1.00  0.67           H  
ATOM   1774  HA  LEU A 120      -8.670  14.327 -19.271  1.00  0.67           H  
ATOM   1775 1HB  LEU A 120      -5.980  12.961 -19.410  1.00  0.67           H  
ATOM   1776 2HB  LEU A 120      -7.517  12.094 -19.558  1.00  0.67           H  
ATOM   1777  HG  LEU A 120      -6.710  14.338 -21.402  1.00  0.67           H  
ATOM   1778 1HD1 LEU A 120      -6.110  12.551 -22.927  1.00  0.67           H  
ATOM   1779 2HD1 LEU A 120      -5.113  12.525 -21.469  1.00  0.67           H  
ATOM   1780 3HD1 LEU A 120      -6.440  11.403 -21.630  1.00  0.67           H  
ATOM   1781 1HD2 LEU A 120      -8.438  13.329 -22.791  1.00  0.67           H  
ATOM   1782 2HD2 LEU A 120      -8.760  12.129 -21.520  1.00  0.67           H  
ATOM   1783 3HD2 LEU A 120      -9.095  13.847 -21.217  1.00  0.67           H  
ATOM   1784  N   LEU A 121      -6.799  13.697 -16.626  1.00  0.68           N  
ATOM   1785  CA  LEU A 121      -6.902  13.302 -15.232  1.00  0.68           C  
ATOM   1786  C   LEU A 121      -7.861  14.226 -14.478  1.00  0.68           C  
ATOM   1787  O   LEU A 121      -8.700  13.760 -13.711  1.00  0.68           O  
ATOM   1788  CB  LEU A 121      -5.518  13.314 -14.579  1.00  0.68           C  
ATOM   1789  CG  LEU A 121      -4.551  12.220 -15.042  1.00  0.68           C  
ATOM   1790  CD1 LEU A 121      -3.193  12.473 -14.447  1.00  0.68           C  
ATOM   1791  CD2 LEU A 121      -5.083  10.875 -14.623  1.00  0.68           C  
ATOM   1792  H   LEU A 121      -5.899  13.999 -17.001  1.00  0.68           H  
ATOM   1793  HA  LEU A 121      -7.297  12.287 -15.190  1.00  0.68           H  
ATOM   1794 1HB  LEU A 121      -5.050  14.270 -14.805  1.00  0.68           H  
ATOM   1795 2HB  LEU A 121      -5.633  13.229 -13.511  1.00  0.68           H  
ATOM   1796  HG  LEU A 121      -4.462  12.247 -16.110  1.00  0.68           H  
ATOM   1797 1HD1 LEU A 121      -2.499  11.710 -14.782  1.00  0.68           H  
ATOM   1798 2HD1 LEU A 121      -2.833  13.452 -14.767  1.00  0.68           H  
ATOM   1799 3HD1 LEU A 121      -3.274  12.446 -13.367  1.00  0.68           H  
ATOM   1800 1HD2 LEU A 121      -4.402  10.094 -14.956  1.00  0.68           H  
ATOM   1801 2HD2 LEU A 121      -5.174  10.847 -13.543  1.00  0.68           H  
ATOM   1802 3HD2 LEU A 121      -6.060  10.723 -15.078  1.00  0.68           H  
ATOM   1803  N   LYS A 122      -7.811  15.533 -14.765  1.00  0.69           N  
ATOM   1804  CA  LYS A 122      -8.703  16.503 -14.120  1.00  0.69           C  
ATOM   1805  C   LYS A 122     -10.175  16.144 -14.368  1.00  0.69           C  
ATOM   1806  O   LYS A 122     -11.018  16.270 -13.477  1.00  0.69           O  
ATOM   1807  CB  LYS A 122      -8.425  17.922 -14.624  1.00  0.69           C  
ATOM   1808  CG  LYS A 122      -9.217  19.012 -13.913  1.00  0.69           C  
ATOM   1809  CD  LYS A 122      -8.819  20.393 -14.419  1.00  0.69           C  
ATOM   1810  CE  LYS A 122      -9.629  21.487 -13.740  1.00  0.69           C  
ATOM   1811  NZ  LYS A 122      -9.280  22.840 -14.258  1.00  0.69           N  
ATOM   1812  H   LYS A 122      -7.101  15.873 -15.416  1.00  0.69           H  
ATOM   1813  HA  LYS A 122      -8.524  16.474 -13.045  1.00  0.69           H  
ATOM   1814 1HB  LYS A 122      -7.370  18.144 -14.536  1.00  0.69           H  
ATOM   1815 2HB  LYS A 122      -8.675  17.979 -15.681  1.00  0.69           H  
ATOM   1816 1HG  LYS A 122     -10.282  18.856 -14.092  1.00  0.69           H  
ATOM   1817 2HG  LYS A 122      -9.030  18.956 -12.838  1.00  0.69           H  
ATOM   1818 1HD  LYS A 122      -7.757  20.557 -14.217  1.00  0.69           H  
ATOM   1819 2HD  LYS A 122      -8.980  20.443 -15.497  1.00  0.69           H  
ATOM   1820 1HE  LYS A 122     -10.689  21.306 -13.911  1.00  0.69           H  
ATOM   1821 2HE  LYS A 122      -9.434  21.459 -12.667  1.00  0.69           H  
ATOM   1822 1HZ  LYS A 122      -9.836  23.537 -13.783  1.00  0.69           H  
ATOM   1823 2HZ  LYS A 122      -8.300  23.023 -14.094  1.00  0.69           H  
ATOM   1824 3HZ  LYS A 122      -9.467  22.880 -15.251  1.00  0.69           H  
ATOM   1825  N   GLU A 123     -10.465  15.669 -15.587  1.00  0.70           N  
ATOM   1826  CA  GLU A 123     -11.813  15.269 -16.008  1.00  0.70           C  
ATOM   1827  C   GLU A 123     -12.155  13.809 -15.661  1.00  0.70           C  
ATOM   1828  O   GLU A 123     -13.217  13.313 -16.042  1.00  0.70           O  
ATOM   1829  CB  GLU A 123     -12.008  15.480 -17.520  1.00  0.70           C  
ATOM   1830  CG  GLU A 123     -11.992  16.950 -17.978  1.00  0.70           C  
ATOM   1831  CD  GLU A 123     -12.282  17.125 -19.470  1.00  0.70           C  
ATOM   1832  OE1 GLU A 123     -12.476  16.137 -20.145  1.00  0.70           O  
ATOM   1833  OE2 GLU A 123     -12.323  18.250 -19.919  1.00  0.70           O  
ATOM   1834  H   GLU A 123      -9.707  15.625 -16.273  1.00  0.70           H  
ATOM   1835  HA  GLU A 123     -12.525  15.907 -15.488  1.00  0.70           H  
ATOM   1836 1HB  GLU A 123     -11.207  14.961 -18.056  1.00  0.70           H  
ATOM   1837 2HB  GLU A 123     -12.951  15.037 -17.832  1.00  0.70           H  
ATOM   1838 1HG  GLU A 123     -12.731  17.505 -17.405  1.00  0.70           H  
ATOM   1839 2HG  GLU A 123     -11.008  17.368 -17.753  1.00  0.70           H  
ATOM   1840  N   ASN A 124     -11.242  13.126 -14.966  1.00  0.71           N  
ATOM   1841  CA  ASN A 124     -11.330  11.721 -14.562  1.00  0.71           C  
ATOM   1842  C   ASN A 124     -11.366  10.714 -15.718  1.00  0.71           C  
ATOM   1843  O   ASN A 124     -11.857   9.589 -15.570  1.00  0.71           O  
ATOM   1844  CB  ASN A 124     -12.541  11.493 -13.665  1.00  0.71           C  
ATOM   1845  CG  ASN A 124     -12.484  12.237 -12.350  1.00  0.71           C  
ATOM   1846  OD1 ASN A 124     -11.560  12.085 -11.538  1.00  0.71           O  
ATOM   1847  ND2 ASN A 124     -13.481  13.058 -12.121  1.00  0.71           N  
ATOM   1848  H   ASN A 124     -10.398  13.609 -14.671  1.00  0.71           H  
ATOM   1849  HA  ASN A 124     -10.430  11.503 -13.988  1.00  0.71           H  
ATOM   1850 1HB  ASN A 124     -13.454  11.770 -14.179  1.00  0.71           H  
ATOM   1851 2HB  ASN A 124     -12.618  10.431 -13.451  1.00  0.71           H  
ATOM   1852 1HD2 ASN A 124     -13.508  13.586 -11.270  1.00  0.71           H  
ATOM   1853 2HD2 ASN A 124     -14.212  13.158 -12.799  1.00  0.71           H  
ATOM   1854  N   ASP A 125     -10.801  11.070 -16.867  1.00  0.72           N  
ATOM   1855  CA  ASP A 125     -10.745  10.103 -17.950  1.00  0.72           C  
ATOM   1856  C   ASP A 125      -9.470   9.319 -17.824  1.00  0.72           C  
ATOM   1857  O   ASP A 125      -8.490   9.573 -18.525  1.00  0.72           O  
ATOM   1858  CB  ASP A 125     -10.840  10.761 -19.322  1.00  0.72           C  
ATOM   1859  CG  ASP A 125     -10.856   9.708 -20.481  1.00  0.72           C  
ATOM   1860  OD1 ASP A 125     -10.534   8.550 -20.224  1.00  0.72           O  
ATOM   1861  OD2 ASP A 125     -11.140  10.067 -21.610  1.00  0.72           O  
ATOM   1862  H   ASP A 125     -10.374  11.990 -16.969  1.00  0.72           H  
ATOM   1863  HA  ASP A 125     -11.584   9.414 -17.851  1.00  0.72           H  
ATOM   1864 1HB  ASP A 125     -11.748  11.368 -19.375  1.00  0.72           H  
ATOM   1865 2HB  ASP A 125      -9.992  11.433 -19.456  1.00  0.72           H  
ATOM   1866  N   TYR A 126      -9.521   8.315 -16.974  1.00  0.73           N  
ATOM   1867  CA  TYR A 126      -8.333   7.566 -16.613  1.00  0.73           C  
ATOM   1868  C   TYR A 126      -7.829   6.649 -17.710  1.00  0.73           C  
ATOM   1869  O   TYR A 126      -6.633   6.357 -17.789  1.00  0.73           O  
ATOM   1870  CB  TYR A 126      -8.618   6.796 -15.353  1.00  0.73           C  
ATOM   1871  CG  TYR A 126      -8.850   7.731 -14.253  1.00  0.73           C  
ATOM   1872  CD1 TYR A 126     -10.076   7.791 -13.629  1.00  0.73           C  
ATOM   1873  CD2 TYR A 126      -7.855   8.591 -13.913  1.00  0.73           C  
ATOM   1874  CE1 TYR A 126     -10.285   8.711 -12.634  1.00  0.73           C  
ATOM   1875  CE2 TYR A 126      -8.058   9.503 -12.945  1.00  0.73           C  
ATOM   1876  CZ  TYR A 126      -9.266   9.571 -12.295  1.00  0.73           C  
ATOM   1877  OH  TYR A 126      -9.455  10.495 -11.310  1.00  0.73           O  
ATOM   1878  H   TYR A 126     -10.407   8.185 -16.482  1.00  0.73           H  
ATOM   1879  HA  TYR A 126      -7.543   8.283 -16.397  1.00  0.73           H  
ATOM   1880 1HB  TYR A 126      -9.499   6.165 -15.477  1.00  0.73           H  
ATOM   1881 2HB  TYR A 126      -7.797   6.179 -15.105  1.00  0.73           H  
ATOM   1882  HD1 TYR A 126     -10.874   7.109 -13.923  1.00  0.73           H  
ATOM   1883  HD2 TYR A 126      -6.897   8.540 -14.428  1.00  0.73           H  
ATOM   1884  HE1 TYR A 126     -11.248   8.767 -12.128  1.00  0.73           H  
ATOM   1885  HE2 TYR A 126      -7.265  10.175 -12.691  1.00  0.73           H  
ATOM   1886  HH  TYR A 126     -10.321  10.924 -11.410  1.00  0.73           H  
ATOM   1887  N   GLU A 127      -8.726   6.194 -18.573  1.00  0.74           N  
ATOM   1888  CA  GLU A 127      -8.290   5.309 -19.636  1.00  0.74           C  
ATOM   1889  C   GLU A 127      -7.518   6.099 -20.676  1.00  0.74           C  
ATOM   1890  O   GLU A 127      -6.398   5.717 -21.048  1.00  0.74           O  
ATOM   1891  CB  GLU A 127      -9.475   4.573 -20.260  1.00  0.74           C  
ATOM   1892  CG  GLU A 127      -9.092   3.562 -21.333  1.00  0.74           C  
ATOM   1893  CD  GLU A 127     -10.276   2.786 -21.866  1.00  0.74           C  
ATOM   1894  OE1 GLU A 127     -11.372   3.024 -21.417  1.00  0.74           O  
ATOM   1895  OE2 GLU A 127     -10.078   1.954 -22.721  1.00  0.74           O  
ATOM   1896  H   GLU A 127      -9.695   6.484 -18.499  1.00  0.74           H  
ATOM   1897  HA  GLU A 127      -7.614   4.578 -19.230  1.00  0.74           H  
ATOM   1898 1HB  GLU A 127     -10.024   4.046 -19.481  1.00  0.74           H  
ATOM   1899 2HB  GLU A 127     -10.156   5.300 -20.709  1.00  0.74           H  
ATOM   1900 1HG  GLU A 127      -8.617   4.094 -22.160  1.00  0.74           H  
ATOM   1901 2HG  GLU A 127      -8.363   2.868 -20.917  1.00  0.74           H  
ATOM   1902  N   THR A 128      -8.082   7.227 -21.120  1.00  0.75           N  
ATOM   1903  CA  THR A 128      -7.396   8.012 -22.125  1.00  0.75           C  
ATOM   1904  C   THR A 128      -6.131   8.587 -21.492  1.00  0.75           C  
ATOM   1905  O   THR A 128      -5.093   8.662 -22.147  1.00  0.75           O  
ATOM   1906  CB  THR A 128      -8.251   9.144 -22.700  1.00  0.75           C  
ATOM   1907  OG1 THR A 128      -9.468   8.623 -23.263  1.00  0.75           O  
ATOM   1908  CG2 THR A 128      -7.479   9.812 -23.832  1.00  0.75           C  
ATOM   1909  H   THR A 128      -9.001   7.549 -20.777  1.00  0.75           H  
ATOM   1910  HA  THR A 128      -7.102   7.356 -22.945  1.00  0.75           H  
ATOM   1911  HB  THR A 128      -8.476   9.851 -21.913  1.00  0.75           H  
ATOM   1912  HG1 THR A 128     -10.227   9.160 -22.901  1.00  0.75           H  
ATOM   1913 1HG2 THR A 128      -8.074  10.625 -24.249  1.00  0.75           H  
ATOM   1914 2HG2 THR A 128      -6.543  10.195 -23.476  1.00  0.75           H  
ATOM   1915 3HG2 THR A 128      -7.276   9.074 -24.607  1.00  0.75           H  
ATOM   1916  N   ALA A 129      -6.216   9.041 -20.226  1.00  0.77           N  
ATOM   1917  CA  ALA A 129      -5.044   9.615 -19.574  1.00  0.77           C  
ATOM   1918  C   ALA A 129      -3.907   8.618 -19.520  1.00  0.77           C  
ATOM   1919  O   ALA A 129      -2.763   8.977 -19.793  1.00  0.77           O  
ATOM   1920  CB  ALA A 129      -5.360  10.044 -18.157  1.00  0.77           C  
ATOM   1921  H   ALA A 129      -7.096   8.996 -19.708  1.00  0.77           H  
ATOM   1922  HA  ALA A 129      -4.720  10.477 -20.151  1.00  0.77           H  
ATOM   1923 1HB  ALA A 129      -4.468  10.479 -17.714  1.00  0.77           H  
ATOM   1924 2HB  ALA A 129      -6.158  10.772 -18.150  1.00  0.77           H  
ATOM   1925 3HB  ALA A 129      -5.666   9.178 -17.582  1.00  0.77           H  
ATOM   1926  N   ALA A 130      -4.206   7.351 -19.203  1.00  0.78           N  
ATOM   1927  CA  ALA A 130      -3.141   6.367 -19.162  1.00  0.78           C  
ATOM   1928  C   ALA A 130      -2.517   6.227 -20.539  1.00  0.78           C  
ATOM   1929  O   ALA A 130      -1.292   6.160 -20.660  1.00  0.78           O  
ATOM   1930  CB  ALA A 130      -3.668   5.036 -18.670  1.00  0.78           C  
ATOM   1931  H   ALA A 130      -5.155   7.068 -18.960  1.00  0.78           H  
ATOM   1932  HA  ALA A 130      -2.376   6.717 -18.474  1.00  0.78           H  
ATOM   1933 1HB  ALA A 130      -2.861   4.309 -18.624  1.00  0.78           H  
ATOM   1934 2HB  ALA A 130      -4.097   5.167 -17.674  1.00  0.78           H  
ATOM   1935 3HB  ALA A 130      -4.444   4.680 -19.351  1.00  0.78           H  
ATOM   1936  N   GLU A 131      -3.341   6.236 -21.595  1.00  0.81           N  
ATOM   1937  CA  GLU A 131      -2.786   6.141 -22.939  1.00  0.81           C  
ATOM   1938  C   GLU A 131      -1.888   7.338 -23.238  1.00  0.81           C  
ATOM   1939  O   GLU A 131      -0.790   7.186 -23.786  1.00  0.81           O  
ATOM   1940  CB  GLU A 131      -3.885   6.024 -23.997  1.00  0.81           C  
ATOM   1941  CG  GLU A 131      -3.327   5.897 -25.424  1.00  0.81           C  
ATOM   1942  CD  GLU A 131      -4.373   5.667 -26.507  1.00  0.81           C  
ATOM   1943  OE1 GLU A 131      -5.530   5.517 -26.196  1.00  0.81           O  
ATOM   1944  OE2 GLU A 131      -3.991   5.663 -27.662  1.00  0.81           O  
ATOM   1945  H   GLU A 131      -4.354   6.284 -21.457  1.00  0.81           H  
ATOM   1946  HA  GLU A 131      -2.177   5.245 -22.995  1.00  0.81           H  
ATOM   1947 1HB  GLU A 131      -4.510   5.158 -23.785  1.00  0.81           H  
ATOM   1948 2HB  GLU A 131      -4.523   6.906 -23.962  1.00  0.81           H  
ATOM   1949 1HG  GLU A 131      -2.787   6.817 -25.657  1.00  0.81           H  
ATOM   1950 2HG  GLU A 131      -2.608   5.080 -25.445  1.00  0.81           H  
ATOM   1951  N   ALA A 132      -2.354   8.532 -22.867  1.00  0.83           N  
ATOM   1952  CA  ALA A 132      -1.596   9.749 -23.110  1.00  0.83           C  
ATOM   1953  C   ALA A 132      -0.244   9.681 -22.406  1.00  0.83           C  
ATOM   1954  O   ALA A 132       0.769  10.121 -22.956  1.00  0.83           O  
ATOM   1955  CB  ALA A 132      -2.387  10.955 -22.637  1.00  0.83           C  
ATOM   1956  H   ALA A 132      -3.270   8.589 -22.426  1.00  0.83           H  
ATOM   1957  HA  ALA A 132      -1.422   9.834 -24.181  1.00  0.83           H  
ATOM   1958 1HB  ALA A 132      -1.827  11.868 -22.842  1.00  0.83           H  
ATOM   1959 2HB  ALA A 132      -3.344  10.992 -23.162  1.00  0.83           H  
ATOM   1960 3HB  ALA A 132      -2.566  10.872 -21.570  1.00  0.83           H  
ATOM   1961  N   LEU A 133      -0.214   9.102 -21.204  1.00  0.87           N  
ATOM   1962  CA  LEU A 133       1.034   8.956 -20.470  1.00  0.87           C  
ATOM   1963  C   LEU A 133       1.934   7.910 -21.124  1.00  0.87           C  
ATOM   1964  O   LEU A 133       3.132   8.129 -21.267  1.00  0.87           O  
ATOM   1965  CB  LEU A 133       0.730   8.577 -19.025  1.00  0.87           C  
ATOM   1966  CG  LEU A 133       0.043   9.694 -18.225  1.00  0.87           C  
ATOM   1967  CD1 LEU A 133      -0.434   9.176 -16.925  1.00  0.87           C  
ATOM   1968  CD2 LEU A 133       1.022  10.820 -18.015  1.00  0.87           C  
ATOM   1969  H   LEU A 133      -1.087   8.782 -20.782  1.00  0.87           H  
ATOM   1970  HA  LEU A 133       1.551   9.912 -20.480  1.00  0.87           H  
ATOM   1971 1HB  LEU A 133       0.070   7.711 -19.024  1.00  0.87           H  
ATOM   1972 2HB  LEU A 133       1.658   8.309 -18.522  1.00  0.87           H  
ATOM   1973  HG  LEU A 133      -0.811  10.055 -18.778  1.00  0.87           H  
ATOM   1974 1HD1 LEU A 133      -0.922   9.987 -16.388  1.00  0.87           H  
ATOM   1975 2HD1 LEU A 133      -1.147   8.368 -17.091  1.00  0.87           H  
ATOM   1976 3HD1 LEU A 133       0.413   8.806 -16.351  1.00  0.87           H  
ATOM   1977 1HD2 LEU A 133       0.545  11.628 -17.456  1.00  0.87           H  
ATOM   1978 2HD2 LEU A 133       1.886  10.458 -17.457  1.00  0.87           H  
ATOM   1979 3HD2 LEU A 133       1.336  11.183 -18.989  1.00  0.87           H  
ATOM   1980  N   ARG A 134       1.357   6.806 -21.598  1.00  0.91           N  
ATOM   1981  CA  ARG A 134       2.132   5.742 -22.244  1.00  0.91           C  
ATOM   1982  C   ARG A 134       2.799   6.242 -23.526  1.00  0.91           C  
ATOM   1983  O   ARG A 134       3.880   5.793 -23.900  1.00  0.91           O  
ATOM   1984  CB  ARG A 134       1.247   4.553 -22.562  1.00  0.91           C  
ATOM   1985  CG  ARG A 134       0.774   3.714 -21.356  1.00  0.91           C  
ATOM   1986  CD  ARG A 134      -0.255   2.730 -21.803  1.00  0.91           C  
ATOM   1987  NE  ARG A 134      -0.808   1.904 -20.728  1.00  0.91           N  
ATOM   1988  CZ  ARG A 134      -1.990   1.253 -20.838  1.00  0.91           C  
ATOM   1989  NH1 ARG A 134      -2.693   1.379 -21.943  1.00  0.91           N  
ATOM   1990  NH2 ARG A 134      -2.462   0.488 -19.866  1.00  0.91           N  
ATOM   1991  H   ARG A 134       0.355   6.674 -21.465  1.00  0.91           H  
ATOM   1992  HA  ARG A 134       2.902   5.417 -21.551  1.00  0.91           H  
ATOM   1993 1HB  ARG A 134       0.357   4.903 -23.081  1.00  0.91           H  
ATOM   1994 2HB  ARG A 134       1.777   3.885 -23.240  1.00  0.91           H  
ATOM   1995 1HG  ARG A 134       1.623   3.166 -20.942  1.00  0.91           H  
ATOM   1996 2HG  ARG A 134       0.353   4.354 -20.590  1.00  0.91           H  
ATOM   1997 1HD  ARG A 134      -1.077   3.273 -22.261  1.00  0.91           H  
ATOM   1998 2HD  ARG A 134       0.190   2.067 -22.542  1.00  0.91           H  
ATOM   1999  HE  ARG A 134      -0.275   1.795 -19.875  1.00  0.91           H  
ATOM   2000 1HH1 ARG A 134      -2.349   1.957 -22.697  1.00  0.91           H  
ATOM   2001 2HH1 ARG A 134      -3.575   0.896 -22.035  1.00  0.91           H  
ATOM   2002 1HH2 ARG A 134      -1.957   0.333 -18.986  1.00  0.91           H  
ATOM   2003 2HH2 ARG A 134      -3.341   0.012 -19.985  1.00  0.91           H  
ATOM   2004  N   ARG A 135       2.162   7.199 -24.195  1.00  0.95           N  
ATOM   2005  CA  ARG A 135       2.713   7.760 -25.419  1.00  0.95           C  
ATOM   2006  C   ARG A 135       3.696   8.916 -25.167  1.00  0.95           C  
ATOM   2007  O   ARG A 135       4.256   9.467 -26.119  1.00  0.95           O  
ATOM   2008  CB  ARG A 135       1.596   8.248 -26.326  1.00  0.95           C  
ATOM   2009  CG  ARG A 135       0.706   7.149 -26.925  1.00  0.95           C  
ATOM   2010  CD  ARG A 135      -0.350   7.727 -27.809  1.00  0.95           C  
ATOM   2011  NE  ARG A 135      -1.238   6.708 -28.372  1.00  0.95           N  
ATOM   2012  CZ  ARG A 135      -1.008   6.005 -29.486  1.00  0.95           C  
ATOM   2013  NH1 ARG A 135       0.093   6.173 -30.191  1.00  0.95           N  
ATOM   2014  NH2 ARG A 135      -1.924   5.142 -29.854  1.00  0.95           N  
ATOM   2015  H   ARG A 135       1.244   7.508 -23.869  1.00  0.95           H  
ATOM   2016  HA  ARG A 135       3.250   6.968 -25.939  1.00  0.95           H  
ATOM   2017 1HB  ARG A 135       0.943   8.910 -25.749  1.00  0.95           H  
ATOM   2018 2HB  ARG A 135       2.013   8.830 -27.144  1.00  0.95           H  
ATOM   2019 1HG  ARG A 135       1.314   6.463 -27.511  1.00  0.95           H  
ATOM   2020 2HG  ARG A 135       0.212   6.601 -26.118  1.00  0.95           H  
ATOM   2021 1HD  ARG A 135      -0.960   8.416 -27.222  1.00  0.95           H  
ATOM   2022 2HD  ARG A 135       0.115   8.264 -28.631  1.00  0.95           H  
ATOM   2023  HE  ARG A 135      -2.131   6.505 -27.899  1.00  0.95           H  
ATOM   2024 1HH1 ARG A 135       0.786   6.843 -29.892  1.00  0.95           H  
ATOM   2025 2HH1 ARG A 135       0.243   5.631 -31.029  1.00  0.95           H  
ATOM   2026 1HH2 ARG A 135      -2.769   5.063 -29.267  1.00  0.95           H  
ATOM   2027 2HH2 ARG A 135      -1.807   4.586 -30.685  1.00  0.95           H  
ATOM   2028  N   SER A 136       3.902   9.289 -23.900  1.00  0.99           N  
ATOM   2029  CA  SER A 136       4.795  10.381 -23.533  1.00  0.99           C  
ATOM   2030  C   SER A 136       6.247   9.974 -23.534  1.00  0.99           C  
ATOM   2031  O   SER A 136       6.594   8.823 -23.255  1.00  0.99           O  
ATOM   2032  CB  SER A 136       4.482  10.946 -22.159  1.00  0.99           C  
ATOM   2033  OG  SER A 136       5.487  11.861 -21.760  1.00  0.99           O  
ATOM   2034  H   SER A 136       3.439   8.793 -23.139  1.00  0.99           H  
ATOM   2035  HA  SER A 136       4.668  11.179 -24.268  1.00  0.99           H  
ATOM   2036 1HB  SER A 136       3.509  11.441 -22.179  1.00  0.99           H  
ATOM   2037 2HB  SER A 136       4.425  10.148 -21.436  1.00  0.99           H  
ATOM   2038  HG  SER A 136       5.144  12.282 -20.964  1.00  0.99           H  
ATOM   2039  N   ASP A 137       7.110  10.961 -23.727  1.00  1.02           N  
ATOM   2040  CA  ASP A 137       8.548  10.751 -23.666  1.00  1.02           C  
ATOM   2041  C   ASP A 137       8.942  10.153 -22.319  1.00  1.02           C  
ATOM   2042  O   ASP A 137       9.929   9.423 -22.220  1.00  1.02           O  
ATOM   2043  CB  ASP A 137       9.290  12.078 -23.821  1.00  1.02           C  
ATOM   2044  CG  ASP A 137       9.214  12.684 -25.222  1.00  1.02           C  
ATOM   2045  OD1 ASP A 137       8.809  12.008 -26.135  1.00  1.02           O  
ATOM   2046  OD2 ASP A 137       9.563  13.831 -25.358  1.00  1.02           O  
ATOM   2047  H   ASP A 137       6.750  11.884 -23.930  1.00  1.02           H  
ATOM   2048  HA  ASP A 137       8.839  10.069 -24.463  1.00  1.02           H  
ATOM   2049 1HB  ASP A 137       8.887  12.799 -23.109  1.00  1.02           H  
ATOM   2050 2HB  ASP A 137      10.340  11.930 -23.567  1.00  1.02           H  
ATOM   2051  N   PHE A 138       8.178  10.472 -21.269  1.00  1.05           N  
ATOM   2052  CA  PHE A 138       8.493   9.962 -19.942  1.00  1.05           C  
ATOM   2053  C   PHE A 138       8.433   8.441 -19.926  1.00  1.05           C  
ATOM   2054  O   PHE A 138       9.251   7.776 -19.283  1.00  1.05           O  
ATOM   2055  CB  PHE A 138       7.515  10.511 -18.912  1.00  1.05           C  
ATOM   2056  CG  PHE A 138       7.729  11.948 -18.631  1.00  1.05           C  
ATOM   2057  CD1 PHE A 138       8.643  12.665 -19.371  1.00  1.05           C  
ATOM   2058  CD2 PHE A 138       7.037  12.589 -17.630  1.00  1.05           C  
ATOM   2059  CE1 PHE A 138       8.852  13.989 -19.126  1.00  1.05           C  
ATOM   2060  CE2 PHE A 138       7.243  13.920 -17.382  1.00  1.05           C  
ATOM   2061  CZ  PHE A 138       8.155  14.616 -18.140  1.00  1.05           C  
ATOM   2062  H   PHE A 138       7.352  11.054 -21.414  1.00  1.05           H  
ATOM   2063  HA  PHE A 138       9.504  10.275 -19.685  1.00  1.05           H  
ATOM   2064 1HB  PHE A 138       6.494  10.379 -19.272  1.00  1.05           H  
ATOM   2065 2HB  PHE A 138       7.609   9.960 -17.982  1.00  1.05           H  
ATOM   2066  HD1 PHE A 138       9.201  12.167 -20.156  1.00  1.05           H  
ATOM   2067  HD2 PHE A 138       6.320  12.027 -17.034  1.00  1.05           H  
ATOM   2068  HE1 PHE A 138       9.575  14.547 -19.720  1.00  1.05           H  
ATOM   2069  HE2 PHE A 138       6.690  14.423 -16.590  1.00  1.05           H  
ATOM   2070  HZ  PHE A 138       8.329  15.661 -17.961  1.00  1.05           H  
ATOM   2071  N   TYR A 139       7.432   7.893 -20.613  1.00  1.06           N  
ATOM   2072  CA  TYR A 139       7.233   6.461 -20.708  1.00  1.06           C  
ATOM   2073  C   TYR A 139       8.379   5.872 -21.470  1.00  1.06           C  
ATOM   2074  O   TYR A 139       8.974   4.885 -21.071  1.00  1.06           O  
ATOM   2075  CB  TYR A 139       5.937   6.106 -21.421  1.00  1.06           C  
ATOM   2076  CG  TYR A 139       5.735   4.612 -21.557  1.00  1.06           C  
ATOM   2077  CD1 TYR A 139       5.209   3.887 -20.517  1.00  1.06           C  
ATOM   2078  CD2 TYR A 139       6.109   3.968 -22.729  1.00  1.06           C  
ATOM   2079  CE1 TYR A 139       5.042   2.535 -20.640  1.00  1.06           C  
ATOM   2080  CE2 TYR A 139       5.946   2.607 -22.849  1.00  1.06           C  
ATOM   2081  CZ  TYR A 139       5.412   1.890 -21.803  1.00  1.06           C  
ATOM   2082  OH  TYR A 139       5.244   0.528 -21.911  1.00  1.06           O  
ATOM   2083  H   TYR A 139       6.826   8.486 -21.170  1.00  1.06           H  
ATOM   2084  HA  TYR A 139       7.230   6.032 -19.708  1.00  1.06           H  
ATOM   2085 1HB  TYR A 139       5.094   6.518 -20.873  1.00  1.06           H  
ATOM   2086 2HB  TYR A 139       5.924   6.544 -22.416  1.00  1.06           H  
ATOM   2087  HD1 TYR A 139       4.918   4.389 -19.606  1.00  1.06           H  
ATOM   2088  HD2 TYR A 139       6.531   4.547 -23.553  1.00  1.06           H  
ATOM   2089  HE1 TYR A 139       4.624   1.976 -19.829  1.00  1.06           H  
ATOM   2090  HE2 TYR A 139       6.239   2.101 -23.768  1.00  1.06           H  
ATOM   2091  HH  TYR A 139       5.544   0.237 -22.774  1.00  1.06           H  
ATOM   2092  N   GLN A 140       8.683   6.487 -22.601  1.00  1.07           N  
ATOM   2093  CA  GLN A 140       9.715   5.968 -23.475  1.00  1.07           C  
ATOM   2094  C   GLN A 140      11.073   5.942 -22.769  1.00  1.07           C  
ATOM   2095  O   GLN A 140      11.850   5.003 -22.942  1.00  1.07           O  
ATOM   2096  CB  GLN A 140       9.788   6.831 -24.731  1.00  1.07           C  
ATOM   2097  CG  GLN A 140       8.562   6.723 -25.629  1.00  1.07           C  
ATOM   2098  CD  GLN A 140       8.634   7.662 -26.825  1.00  1.07           C  
ATOM   2099  OE1 GLN A 140       9.703   7.834 -27.424  1.00  1.07           O  
ATOM   2100  NE2 GLN A 140       7.509   8.275 -27.177  1.00  1.07           N  
ATOM   2101  H   GLN A 140       8.150   7.319 -22.864  1.00  1.07           H  
ATOM   2102  HA  GLN A 140       9.452   4.947 -23.751  1.00  1.07           H  
ATOM   2103 1HB  GLN A 140       9.911   7.872 -24.443  1.00  1.07           H  
ATOM   2104 2HB  GLN A 140      10.663   6.548 -25.312  1.00  1.07           H  
ATOM   2105 1HG  GLN A 140       8.469   5.700 -25.988  1.00  1.07           H  
ATOM   2106 2HG  GLN A 140       7.682   6.996 -25.035  1.00  1.07           H  
ATOM   2107 1HE2 GLN A 140       7.504   8.910 -27.950  1.00  1.07           H  
ATOM   2108 2HE2 GLN A 140       6.659   8.114 -26.663  1.00  1.07           H  
ATOM   2109  N   ARG A 141      11.350   6.963 -21.952  1.00  1.06           N  
ATOM   2110  CA  ARG A 141      12.602   7.023 -21.211  1.00  1.06           C  
ATOM   2111  C   ARG A 141      12.651   6.013 -20.060  1.00  1.06           C  
ATOM   2112  O   ARG A 141      13.680   5.368 -19.852  1.00  1.06           O  
ATOM   2113  CB  ARG A 141      12.837   8.417 -20.679  1.00  1.06           C  
ATOM   2114  CG  ARG A 141      14.169   8.614 -19.914  1.00  1.06           C  
ATOM   2115  CD  ARG A 141      15.345   8.325 -20.793  1.00  1.06           C  
ATOM   2116  NE  ARG A 141      16.634   8.656 -20.168  1.00  1.06           N  
ATOM   2117  CZ  ARG A 141      17.809   8.068 -20.488  1.00  1.06           C  
ATOM   2118  NH1 ARG A 141      17.844   7.103 -21.389  1.00  1.06           N  
ATOM   2119  NH2 ARG A 141      18.926   8.458 -19.902  1.00  1.06           N  
ATOM   2120  H   ARG A 141      10.689   7.732 -21.870  1.00  1.06           H  
ATOM   2121  HA  ARG A 141      13.412   6.788 -21.900  1.00  1.06           H  
ATOM   2122 1HB  ARG A 141      12.810   9.128 -21.504  1.00  1.06           H  
ATOM   2123 2HB  ARG A 141      12.010   8.659 -20.023  1.00  1.06           H  
ATOM   2124 1HG  ARG A 141      14.253   9.642 -19.565  1.00  1.06           H  
ATOM   2125 2HG  ARG A 141      14.205   7.936 -19.060  1.00  1.06           H  
ATOM   2126 1HD  ARG A 141      15.353   7.262 -21.040  1.00  1.06           H  
ATOM   2127 2HD  ARG A 141      15.256   8.905 -21.710  1.00  1.06           H  
ATOM   2128  HE  ARG A 141      16.662   9.401 -19.470  1.00  1.06           H  
ATOM   2129 1HH1 ARG A 141      16.993   6.801 -21.842  1.00  1.06           H  
ATOM   2130 2HH1 ARG A 141      18.726   6.668 -21.623  1.00  1.06           H  
ATOM   2131 1HH2 ARG A 141      18.918   9.235 -19.210  1.00  1.06           H  
ATOM   2132 2HH2 ARG A 141      19.804   8.019 -20.137  1.00  1.06           H  
ATOM   2133  N   LEU A 142      11.544   5.851 -19.317  1.00  1.04           N  
ATOM   2134  CA  LEU A 142      11.528   4.887 -18.218  1.00  1.04           C  
ATOM   2135  C   LEU A 142      10.339   3.906 -18.288  1.00  1.04           C  
ATOM   2136  O   LEU A 142       9.516   3.902 -17.365  1.00  1.04           O  
ATOM   2137  CB  LEU A 142      11.428   5.624 -16.864  1.00  1.04           C  
ATOM   2138  CG  LEU A 142      12.567   6.599 -16.490  1.00  1.04           C  
ATOM   2139  CD1 LEU A 142      12.185   7.367 -15.193  1.00  1.04           C  
ATOM   2140  CD2 LEU A 142      13.854   5.834 -16.323  1.00  1.04           C  
ATOM   2141  H   LEU A 142      10.709   6.408 -19.505  1.00  1.04           H  
ATOM   2142  HA  LEU A 142      12.454   4.317 -18.242  1.00  1.04           H  
ATOM   2143 1HB  LEU A 142      10.498   6.196 -16.856  1.00  1.04           H  
ATOM   2144 2HB  LEU A 142      11.375   4.878 -16.078  1.00  1.04           H  
ATOM   2145  HG  LEU A 142      12.683   7.331 -17.283  1.00  1.04           H  
ATOM   2146 1HD1 LEU A 142      12.971   8.071 -14.941  1.00  1.04           H  
ATOM   2147 2HD1 LEU A 142      11.261   7.902 -15.330  1.00  1.04           H  
ATOM   2148 3HD1 LEU A 142      12.061   6.669 -14.378  1.00  1.04           H  
ATOM   2149 1HD2 LEU A 142      14.652   6.519 -16.076  1.00  1.04           H  
ATOM   2150 2HD2 LEU A 142      13.743   5.103 -15.523  1.00  1.04           H  
ATOM   2151 3HD2 LEU A 142      14.099   5.319 -17.252  1.00  1.04           H  
ATOM   2152  N   PRO A 143      10.252   3.011 -19.301  1.00  1.01           N  
ATOM   2153  CA  PRO A 143       9.116   2.144 -19.596  1.00  1.01           C  
ATOM   2154  C   PRO A 143       8.451   1.501 -18.370  1.00  1.01           C  
ATOM   2155  O   PRO A 143       7.278   1.786 -18.150  1.00  1.01           O  
ATOM   2156  CB  PRO A 143       9.699   1.144 -20.601  1.00  1.01           C  
ATOM   2157  CG  PRO A 143      10.735   1.944 -21.321  1.00  1.01           C  
ATOM   2158  CD  PRO A 143      11.392   2.785 -20.235  1.00  1.01           C  
ATOM   2159  HA  PRO A 143       8.361   2.749 -20.114  1.00  1.01           H  
ATOM   2160 1HB  PRO A 143      10.044   0.231 -20.180  1.00  1.01           H  
ATOM   2161 2HB  PRO A 143       8.896   0.853 -21.296  1.00  1.01           H  
ATOM   2162 1HG  PRO A 143      11.446   1.286 -21.838  1.00  1.01           H  
ATOM   2163 2HG  PRO A 143      10.263   2.576 -22.092  1.00  1.01           H  
ATOM   2164 1HD  PRO A 143      12.220   2.262 -19.746  1.00  1.01           H  
ATOM   2165 2HD  PRO A 143      11.704   3.679 -20.723  1.00  1.01           H  
ATOM   2166  N   PRO A 144       9.111   0.643 -17.543  1.00  0.98           N  
ATOM   2167  CA  PRO A 144       8.449  -0.061 -16.456  1.00  0.98           C  
ATOM   2168  C   PRO A 144       7.904   0.875 -15.389  1.00  0.98           C  
ATOM   2169  O   PRO A 144       6.959   0.544 -14.679  1.00  0.98           O  
ATOM   2170  CB  PRO A 144       9.572  -0.926 -15.874  1.00  0.98           C  
ATOM   2171  CG  PRO A 144      10.853  -0.207 -16.240  1.00  0.98           C  
ATOM   2172  CD  PRO A 144      10.591   0.410 -17.580  1.00  0.98           C  
ATOM   2173  HA  PRO A 144       7.647  -0.687 -16.872  1.00  0.98           H  
ATOM   2174 1HB  PRO A 144       9.436  -1.019 -14.785  1.00  0.98           H  
ATOM   2175 2HB  PRO A 144       9.517  -1.940 -16.291  1.00  0.98           H  
ATOM   2176 1HG  PRO A 144      11.093   0.544 -15.473  1.00  0.98           H  
ATOM   2177 2HG  PRO A 144      11.692  -0.917 -16.259  1.00  0.98           H  
ATOM   2178 1HD  PRO A 144      11.165   1.321 -17.630  1.00  0.98           H  
ATOM   2179 2HD  PRO A 144      10.882  -0.318 -18.330  1.00  0.98           H  
ATOM   2180  N   ILE A 145       8.453   2.078 -15.282  1.00  0.94           N  
ATOM   2181  CA  ILE A 145       7.949   2.965 -14.258  1.00  0.94           C  
ATOM   2182  C   ILE A 145       6.737   3.652 -14.812  1.00  0.94           C  
ATOM   2183  O   ILE A 145       5.705   3.746 -14.146  1.00  0.94           O  
ATOM   2184  CB  ILE A 145       8.993   3.965 -13.765  1.00  0.94           C  
ATOM   2185  CG1 ILE A 145      10.149   3.224 -13.042  1.00  0.94           C  
ATOM   2186  CG2 ILE A 145       8.352   4.985 -12.892  1.00  0.94           C  
ATOM   2187  CD1 ILE A 145      11.323   4.111 -12.691  1.00  0.94           C  
ATOM   2188  H   ILE A 145       9.181   2.404 -15.909  1.00  0.94           H  
ATOM   2189  HA  ILE A 145       7.638   2.374 -13.398  1.00  0.94           H  
ATOM   2190  HB  ILE A 145       9.433   4.470 -14.624  1.00  0.94           H  
ATOM   2191 1HG1 ILE A 145       9.785   2.787 -12.135  1.00  0.94           H  
ATOM   2192 2HG1 ILE A 145      10.509   2.424 -13.686  1.00  0.94           H  
ATOM   2193 1HG2 ILE A 145       9.101   5.674 -12.584  1.00  0.94           H  
ATOM   2194 2HG2 ILE A 145       7.586   5.499 -13.459  1.00  0.94           H  
ATOM   2195 3HG2 ILE A 145       7.906   4.522 -12.030  1.00  0.94           H  
ATOM   2196 1HD1 ILE A 145      12.091   3.517 -12.187  1.00  0.94           H  
ATOM   2197 2HD1 ILE A 145      11.735   4.537 -13.594  1.00  0.94           H  
ATOM   2198 3HD1 ILE A 145      10.996   4.912 -12.024  1.00  0.94           H  
ATOM   2199  N   GLY A 146       6.853   4.119 -16.056  1.00  0.90           N  
ATOM   2200  CA  GLY A 146       5.731   4.761 -16.703  1.00  0.90           C  
ATOM   2201  C   GLY A 146       4.562   3.778 -16.803  1.00  0.90           C  
ATOM   2202  O   GLY A 146       3.403   4.161 -16.644  1.00  0.90           O  
ATOM   2203  H   GLY A 146       7.736   4.007 -16.557  1.00  0.90           H  
ATOM   2204 1HA  GLY A 146       5.434   5.644 -16.141  1.00  0.90           H  
ATOM   2205 2HA  GLY A 146       6.031   5.089 -17.697  1.00  0.90           H  
ATOM   2206  N   ALA A 147       4.868   2.495 -17.046  1.00  0.87           N  
ATOM   2207  CA  ALA A 147       3.849   1.464 -17.145  1.00  0.87           C  
ATOM   2208  C   ALA A 147       3.120   1.302 -15.827  1.00  0.87           C  
ATOM   2209  O   ALA A 147       1.887   1.307 -15.788  1.00  0.87           O  
ATOM   2210  CB  ALA A 147       4.482   0.139 -17.537  1.00  0.87           C  
ATOM   2211  H   ALA A 147       5.837   2.237 -17.197  1.00  0.87           H  
ATOM   2212  HA  ALA A 147       3.128   1.766 -17.903  1.00  0.87           H  
ATOM   2213 1HB  ALA A 147       3.707  -0.621 -17.621  1.00  0.87           H  
ATOM   2214 2HB  ALA A 147       4.999   0.234 -18.487  1.00  0.87           H  
ATOM   2215 3HB  ALA A 147       5.195  -0.153 -16.772  1.00  0.87           H  
ATOM   2216  N   ILE A 148       3.871   1.244 -14.724  1.00  0.84           N  
ATOM   2217  CA  ILE A 148       3.233   1.112 -13.430  1.00  0.84           C  
ATOM   2218  C   ILE A 148       2.399   2.320 -13.091  1.00  0.84           C  
ATOM   2219  O   ILE A 148       1.242   2.181 -12.697  1.00  0.84           O  
ATOM   2220  CB  ILE A 148       4.257   0.899 -12.304  1.00  0.84           C  
ATOM   2221  CG1 ILE A 148       4.924  -0.461 -12.430  1.00  0.84           C  
ATOM   2222  CG2 ILE A 148       3.587   1.047 -10.944  1.00  0.84           C  
ATOM   2223  CD1 ILE A 148       6.129  -0.623 -11.526  1.00  0.84           C  
ATOM   2224  H   ILE A 148       4.893   1.244 -14.780  1.00  0.84           H  
ATOM   2225  HA  ILE A 148       2.577   0.243 -13.464  1.00  0.84           H  
ATOM   2226  HB  ILE A 148       5.046   1.652 -12.399  1.00  0.84           H  
ATOM   2227 1HG1 ILE A 148       4.202  -1.222 -12.176  1.00  0.84           H  
ATOM   2228 2HG1 ILE A 148       5.227  -0.616 -13.458  1.00  0.84           H  
ATOM   2229 1HG2 ILE A 148       4.334   0.912 -10.193  1.00  0.84           H  
ATOM   2230 2HG2 ILE A 148       3.145   2.036 -10.846  1.00  0.84           H  
ATOM   2231 3HG2 ILE A 148       2.821   0.297 -10.826  1.00  0.84           H  
ATOM   2232 1HD1 ILE A 148       6.549  -1.618 -11.660  1.00  0.84           H  
ATOM   2233 2HD1 ILE A 148       6.875   0.128 -11.792  1.00  0.84           H  
ATOM   2234 3HD1 ILE A 148       5.827  -0.492 -10.487  1.00  0.84           H  
ATOM   2235  N   LEU A 149       2.966   3.509 -13.270  1.00  0.81           N  
ATOM   2236  CA  LEU A 149       2.257   4.715 -12.896  1.00  0.81           C  
ATOM   2237  C   LEU A 149       1.008   4.899 -13.763  1.00  0.81           C  
ATOM   2238  O   LEU A 149      -0.041   5.330 -13.274  1.00  0.81           O  
ATOM   2239  CB  LEU A 149       3.222   5.899 -12.964  1.00  0.81           C  
ATOM   2240  CG  LEU A 149       4.418   5.801 -11.874  1.00  0.81           C  
ATOM   2241  CD1 LEU A 149       5.378   6.947 -12.015  1.00  0.81           C  
ATOM   2242  CD2 LEU A 149       3.867   5.755 -10.490  1.00  0.81           C  
ATOM   2243  H   LEU A 149       3.916   3.571 -13.636  1.00  0.81           H  
ATOM   2244  HA  LEU A 149       1.938   4.610 -11.868  1.00  0.81           H  
ATOM   2245 1HB  LEU A 149       3.673   5.924 -13.959  1.00  0.81           H  
ATOM   2246 2HB  LEU A 149       2.673   6.825 -12.799  1.00  0.81           H  
ATOM   2247  HG  LEU A 149       4.978   4.886 -12.060  1.00  0.81           H  
ATOM   2248 1HD1 LEU A 149       6.186   6.837 -11.290  1.00  0.81           H  
ATOM   2249 2HD1 LEU A 149       5.788   6.960 -13.021  1.00  0.81           H  
ATOM   2250 3HD1 LEU A 149       4.857   7.860 -11.821  1.00  0.81           H  
ATOM   2251 1HD2 LEU A 149       4.681   5.663  -9.781  1.00  0.81           H  
ATOM   2252 2HD2 LEU A 149       3.307   6.668 -10.289  1.00  0.81           H  
ATOM   2253 3HD2 LEU A 149       3.227   4.897 -10.411  1.00  0.81           H  
ATOM   2254  N   GLY A 150       1.101   4.511 -15.037  1.00  0.79           N  
ATOM   2255  CA  GLY A 150      -0.021   4.557 -15.961  1.00  0.79           C  
ATOM   2256  C   GLY A 150      -1.149   3.678 -15.430  1.00  0.79           C  
ATOM   2257  O   GLY A 150      -2.290   4.133 -15.302  1.00  0.79           O  
ATOM   2258  H   GLY A 150       1.992   4.183 -15.406  1.00  0.79           H  
ATOM   2259 1HA  GLY A 150      -0.364   5.584 -16.079  1.00  0.79           H  
ATOM   2260 2HA  GLY A 150       0.304   4.198 -16.938  1.00  0.79           H  
ATOM   2261  N   GLU A 151      -0.818   2.428 -15.075  1.00  0.77           N  
ATOM   2262  CA  GLU A 151      -1.795   1.484 -14.538  1.00  0.77           C  
ATOM   2263  C   GLU A 151      -2.391   1.981 -13.214  1.00  0.77           C  
ATOM   2264  O   GLU A 151      -3.577   1.760 -12.940  1.00  0.77           O  
ATOM   2265  CB  GLU A 151      -1.157   0.101 -14.356  1.00  0.77           C  
ATOM   2266  CG  GLU A 151      -0.863  -0.663 -15.651  1.00  0.77           C  
ATOM   2267  CD  GLU A 151      -2.098  -1.175 -16.355  1.00  0.77           C  
ATOM   2268  OE1 GLU A 151      -2.880  -1.840 -15.716  1.00  0.77           O  
ATOM   2269  OE2 GLU A 151      -2.271  -0.897 -17.526  1.00  0.77           O  
ATOM   2270  H   GLU A 151       0.149   2.115 -15.198  1.00  0.77           H  
ATOM   2271  HA  GLU A 151      -2.599   1.385 -15.261  1.00  0.77           H  
ATOM   2272 1HB  GLU A 151      -0.209   0.216 -13.830  1.00  0.77           H  
ATOM   2273 2HB  GLU A 151      -1.802  -0.520 -13.736  1.00  0.77           H  
ATOM   2274 1HG  GLU A 151      -0.332   0.005 -16.328  1.00  0.77           H  
ATOM   2275 2HG  GLU A 151      -0.202  -1.498 -15.424  1.00  0.77           H  
ATOM   2276  N   LEU A 152      -1.605   2.672 -12.383  1.00  0.76           N  
ATOM   2277  CA  LEU A 152      -2.185   3.167 -11.135  1.00  0.76           C  
ATOM   2278  C   LEU A 152      -3.252   4.207 -11.445  1.00  0.76           C  
ATOM   2279  O   LEU A 152      -4.349   4.195 -10.883  1.00  0.76           O  
ATOM   2280  CB  LEU A 152      -1.164   3.902 -10.292  1.00  0.76           C  
ATOM   2281  CG  LEU A 152      -0.052   3.158  -9.770  1.00  0.76           C  
ATOM   2282  CD1 LEU A 152       0.834   4.154  -9.070  1.00  0.76           C  
ATOM   2283  CD2 LEU A 152      -0.537   2.060  -8.923  1.00  0.76           C  
ATOM   2284  H   LEU A 152      -0.617   2.812 -12.603  1.00  0.76           H  
ATOM   2285  HA  LEU A 152      -2.623   2.336 -10.580  1.00  0.76           H  
ATOM   2286 1HB  LEU A 152      -0.749   4.706 -10.894  1.00  0.76           H  
ATOM   2287 2HB  LEU A 152      -1.681   4.354  -9.447  1.00  0.76           H  
ATOM   2288  HG  LEU A 152       0.500   2.744 -10.575  1.00  0.76           H  
ATOM   2289 1HD1 LEU A 152       1.700   3.696  -8.716  1.00  0.76           H  
ATOM   2290 2HD1 LEU A 152       1.106   4.915  -9.771  1.00  0.76           H  
ATOM   2291 3HD1 LEU A 152       0.289   4.608  -8.242  1.00  0.76           H  
ATOM   2292 1HD2 LEU A 152       0.268   1.483  -8.552  1.00  0.76           H  
ATOM   2293 2HD2 LEU A 152      -1.102   2.480  -8.094  1.00  0.76           H  
ATOM   2294 3HD2 LEU A 152      -1.181   1.413  -9.517  1.00  0.76           H  
ATOM   2295  N   LEU A 153      -2.951   5.088 -12.401  1.00  0.75           N  
ATOM   2296  CA  LEU A 153      -3.894   6.124 -12.802  1.00  0.75           C  
ATOM   2297  C   LEU A 153      -5.123   5.516 -13.457  1.00  0.75           C  
ATOM   2298  O   LEU A 153      -6.247   5.961 -13.236  1.00  0.75           O  
ATOM   2299  CB  LEU A 153      -3.173   7.147 -13.675  1.00  0.75           C  
ATOM   2300  CG  LEU A 153      -2.156   8.004 -12.825  1.00  0.75           C  
ATOM   2301  CD1 LEU A 153      -1.291   8.834 -13.691  1.00  0.75           C  
ATOM   2302  CD2 LEU A 153      -2.953   8.899 -11.875  1.00  0.75           C  
ATOM   2303  H   LEU A 153      -2.027   5.058 -12.842  1.00  0.75           H  
ATOM   2304  HA  LEU A 153      -4.213   6.649 -11.915  1.00  0.75           H  
ATOM   2305 1HB  LEU A 153      -2.617   6.623 -14.455  1.00  0.75           H  
ATOM   2306 2HB  LEU A 153      -3.903   7.807 -14.137  1.00  0.75           H  
ATOM   2307  HG  LEU A 153      -1.516   7.333 -12.253  1.00  0.75           H  
ATOM   2308 1HD1 LEU A 153      -0.600   9.412 -13.074  1.00  0.75           H  
ATOM   2309 2HD1 LEU A 153      -0.734   8.170 -14.341  1.00  0.75           H  
ATOM   2310 3HD1 LEU A 153      -1.907   9.503 -14.273  1.00  0.75           H  
ATOM   2311 1HD2 LEU A 153      -2.278   9.495 -11.259  1.00  0.75           H  
ATOM   2312 2HD2 LEU A 153      -3.587   9.562 -12.441  1.00  0.75           H  
ATOM   2313 3HD2 LEU A 153      -3.558   8.271 -11.245  1.00  0.75           H  
ATOM   2314  N   LEU A 154      -4.917   4.450 -14.213  1.00  0.76           N  
ATOM   2315  CA  LEU A 154      -6.002   3.742 -14.857  1.00  0.76           C  
ATOM   2316  C   LEU A 154      -6.951   3.066 -13.856  1.00  0.76           C  
ATOM   2317  O   LEU A 154      -8.172   3.248 -13.927  1.00  0.76           O  
ATOM   2318  CB  LEU A 154      -5.423   2.661 -15.762  1.00  0.76           C  
ATOM   2319  CG  LEU A 154      -6.373   1.797 -16.495  1.00  0.76           C  
ATOM   2320  CD1 LEU A 154      -7.168   2.647 -17.414  1.00  0.76           C  
ATOM   2321  CD2 LEU A 154      -5.576   0.755 -17.248  1.00  0.76           C  
ATOM   2322  H   LEU A 154      -3.961   4.145 -14.384  1.00  0.76           H  
ATOM   2323  HA  LEU A 154      -6.558   4.442 -15.468  1.00  0.76           H  
ATOM   2324 1HB  LEU A 154      -4.770   3.133 -16.487  1.00  0.76           H  
ATOM   2325 2HB  LEU A 154      -4.822   2.010 -15.155  1.00  0.76           H  
ATOM   2326  HG  LEU A 154      -7.056   1.309 -15.799  1.00  0.76           H  
ATOM   2327 1HD1 LEU A 154      -7.873   2.036 -17.979  1.00  0.76           H  
ATOM   2328 2HD1 LEU A 154      -7.715   3.401 -16.845  1.00  0.76           H  
ATOM   2329 3HD1 LEU A 154      -6.471   3.131 -18.092  1.00  0.76           H  
ATOM   2330 1HD2 LEU A 154      -6.252   0.105 -17.803  1.00  0.76           H  
ATOM   2331 2HD2 LEU A 154      -4.893   1.248 -17.940  1.00  0.76           H  
ATOM   2332 3HD2 LEU A 154      -4.996   0.154 -16.538  1.00  0.76           H  
ATOM   2333  N   THR A 155      -6.386   2.293 -12.909  1.00  0.78           N  
ATOM   2334  CA  THR A 155      -7.202   1.448 -12.035  1.00  0.78           C  
ATOM   2335  C   THR A 155      -7.466   1.926 -10.603  1.00  0.78           C  
ATOM   2336  O   THR A 155      -8.459   1.516 -10.001  1.00  0.78           O  
ATOM   2337  CB  THR A 155      -6.502   0.090 -11.867  1.00  0.78           C  
ATOM   2338  OG1 THR A 155      -5.243   0.299 -11.173  1.00  0.78           O  
ATOM   2339  CG2 THR A 155      -6.207  -0.525 -13.238  1.00  0.78           C  
ATOM   2340  H   THR A 155      -5.371   2.226 -12.863  1.00  0.78           H  
ATOM   2341  HA  THR A 155      -8.165   1.305 -12.523  1.00  0.78           H  
ATOM   2342  HB  THR A 155      -7.132  -0.580 -11.293  1.00  0.78           H  
ATOM   2343  HG1 THR A 155      -4.627   0.797 -11.783  1.00  0.78           H  
ATOM   2344 1HG2 THR A 155      -5.700  -1.481 -13.107  1.00  0.78           H  
ATOM   2345 2HG2 THR A 155      -7.138  -0.679 -13.779  1.00  0.78           H  
ATOM   2346 3HG2 THR A 155      -5.564   0.144 -13.806  1.00  0.78           H  
ATOM   2347  N   GLY A 156      -6.596   2.752 -10.028  1.00  0.80           N  
ATOM   2348  CA  GLY A 156      -6.761   3.161  -8.633  1.00  0.80           C  
ATOM   2349  C   GLY A 156      -6.224   2.120  -7.632  1.00  0.80           C  
ATOM   2350  O   GLY A 156      -6.382   2.277  -6.412  1.00  0.80           O  
ATOM   2351  H   GLY A 156      -5.789   3.106 -10.536  1.00  0.80           H  
ATOM   2352 1HA  GLY A 156      -6.240   4.107  -8.487  1.00  0.80           H  
ATOM   2353 2HA  GLY A 156      -7.812   3.351  -8.432  1.00  0.80           H  
ATOM   2354  N   THR A 157      -5.610   1.051  -8.143  1.00  0.84           N  
ATOM   2355  CA  THR A 157      -5.092  -0.025  -7.305  1.00  0.84           C  
ATOM   2356  C   THR A 157      -3.588   0.102  -7.156  1.00  0.84           C  
ATOM   2357  O   THR A 157      -2.983   0.938  -7.805  1.00  0.84           O  
ATOM   2358  CB  THR A 157      -5.421  -1.384  -7.933  1.00  0.84           C  
ATOM   2359  OG1 THR A 157      -4.683  -1.532  -9.166  1.00  0.84           O  
ATOM   2360  CG2 THR A 157      -6.902  -1.469  -8.230  1.00  0.84           C  
ATOM   2361  H   THR A 157      -5.512   0.957  -9.158  1.00  0.84           H  
ATOM   2362  HA  THR A 157      -5.547   0.039  -6.317  1.00  0.84           H  
ATOM   2363  HB  THR A 157      -5.141  -2.188  -7.249  1.00  0.84           H  
ATOM   2364  HG1 THR A 157      -4.937  -0.836  -9.806  1.00  0.84           H  
ATOM   2365 1HG2 THR A 157      -7.124  -2.435  -8.682  1.00  0.84           H  
ATOM   2366 2HG2 THR A 157      -7.464  -1.362  -7.304  1.00  0.84           H  
ATOM   2367 3HG2 THR A 157      -7.183  -0.674  -8.913  1.00  0.84           H  
ATOM   2368  N   TYR A 158      -2.973  -0.744  -6.330  1.00  0.89           N  
ATOM   2369  CA  TYR A 158      -1.514  -0.739  -6.185  1.00  0.89           C  
ATOM   2370  C   TYR A 158      -0.953  -2.058  -6.690  1.00  0.89           C  
ATOM   2371  O   TYR A 158       0.241  -2.339  -6.590  1.00  0.89           O  
ATOM   2372  CB  TYR A 158      -1.072  -0.489  -4.748  1.00  0.89           C  
ATOM   2373  CG  TYR A 158      -1.591  -1.482  -3.743  1.00  0.89           C  
ATOM   2374  CD1 TYR A 158      -0.944  -2.694  -3.578  1.00  0.89           C  
ATOM   2375  CD2 TYR A 158      -2.689  -1.170  -2.960  1.00  0.89           C  
ATOM   2376  CE1 TYR A 158      -1.388  -3.598  -2.642  1.00  0.89           C  
ATOM   2377  CE2 TYR A 158      -3.140  -2.076  -2.017  1.00  0.89           C  
ATOM   2378  CZ  TYR A 158      -2.491  -3.287  -1.857  1.00  0.89           C  
ATOM   2379  OH  TYR A 158      -2.935  -4.189  -0.916  1.00  0.89           O  
ATOM   2380  H   TYR A 158      -3.519  -1.409  -5.795  1.00  0.89           H  
ATOM   2381  HA  TYR A 158      -1.099   0.053  -6.808  1.00  0.89           H  
ATOM   2382 1HB  TYR A 158       0.020  -0.500  -4.701  1.00  0.89           H  
ATOM   2383 2HB  TYR A 158      -1.395   0.505  -4.440  1.00  0.89           H  
ATOM   2384  HD1 TYR A 158      -0.084  -2.936  -4.195  1.00  0.89           H  
ATOM   2385  HD2 TYR A 158      -3.195  -0.212  -3.084  1.00  0.89           H  
ATOM   2386  HE1 TYR A 158      -0.875  -4.550  -2.520  1.00  0.89           H  
ATOM   2387  HE2 TYR A 158      -4.004  -1.835  -1.397  1.00  0.89           H  
ATOM   2388  HH  TYR A 158      -3.707  -3.832  -0.471  1.00  0.89           H  
ATOM   2389  N   ASP A 159      -1.835  -2.854  -7.293  1.00  0.97           N  
ATOM   2390  CA  ASP A 159      -1.518  -4.164  -7.858  1.00  0.97           C  
ATOM   2391  C   ASP A 159      -0.461  -4.029  -8.947  1.00  0.97           C  
ATOM   2392  O   ASP A 159       0.323  -4.937  -9.203  1.00  0.97           O  
ATOM   2393  CB  ASP A 159      -2.786  -4.790  -8.436  1.00  0.97           C  
ATOM   2394  CG  ASP A 159      -3.773  -5.253  -7.356  1.00  0.97           C  
ATOM   2395  OD1 ASP A 159      -3.388  -5.326  -6.212  1.00  0.97           O  
ATOM   2396  OD2 ASP A 159      -4.901  -5.519  -7.688  1.00  0.97           O  
ATOM   2397  H   ASP A 159      -2.788  -2.530  -7.364  1.00  0.97           H  
ATOM   2398  HA  ASP A 159      -1.125  -4.806  -7.067  1.00  0.97           H  
ATOM   2399 1HB  ASP A 159      -3.290  -4.063  -9.079  1.00  0.97           H  
ATOM   2400 2HB  ASP A 159      -2.518  -5.646  -9.057  1.00  0.97           H  
ATOM   2401  N   ALA A 160      -0.411  -2.849  -9.547  1.00  1.07           N  
ATOM   2402  CA  ALA A 160       0.527  -2.498 -10.597  1.00  1.07           C  
ATOM   2403  C   ALA A 160       1.981  -2.663 -10.127  1.00  1.07           C  
ATOM   2404  O   ALA A 160       2.879  -2.865 -10.941  1.00  1.07           O  
ATOM   2405  CB  ALA A 160       0.272  -1.070 -11.036  1.00  1.07           C  
ATOM   2406  H   ALA A 160      -1.087  -2.157  -9.260  1.00  1.07           H  
ATOM   2407  HA  ALA A 160       0.364  -3.172 -11.439  1.00  1.07           H  
ATOM   2408 1HB  ALA A 160       0.951  -0.807 -11.845  1.00  1.07           H  
ATOM   2409 2HB  ALA A 160      -0.757  -0.965 -11.383  1.00  1.07           H  
ATOM   2410 3HB  ALA A 160       0.439  -0.405 -10.196  1.00  1.07           H  
ATOM   2411  N   PHE A 161       2.214  -2.557  -8.814  1.00  1.19           N  
ATOM   2412  CA  PHE A 161       3.554  -2.661  -8.247  1.00  1.19           C  
ATOM   2413  C   PHE A 161       3.980  -4.067  -7.823  1.00  1.19           C  
ATOM   2414  O   PHE A 161       5.124  -4.239  -7.391  1.00  1.19           O  
ATOM   2415  CB  PHE A 161       3.645  -1.806  -6.999  1.00  1.19           C  
ATOM   2416  CG  PHE A 161       3.667  -0.370  -7.199  1.00  1.19           C  
ATOM   2417  CD1 PHE A 161       2.524   0.353  -7.056  1.00  1.19           C  
ATOM   2418  CD2 PHE A 161       4.855   0.292  -7.463  1.00  1.19           C  
ATOM   2419  CE1 PHE A 161       2.555   1.711  -7.182  1.00  1.19           C  
ATOM   2420  CE2 PHE A 161       4.873   1.655  -7.592  1.00  1.19           C  
ATOM   2421  CZ  PHE A 161       3.734   2.366  -7.458  1.00  1.19           C  
ATOM   2422  H   PHE A 161       1.438  -2.420  -8.167  1.00  1.19           H  
ATOM   2423  HA  PHE A 161       4.262  -2.298  -8.991  1.00  1.19           H  
ATOM   2424 1HB  PHE A 161       2.789  -2.032  -6.370  1.00  1.19           H  
ATOM   2425 2HB  PHE A 161       4.529  -2.082  -6.439  1.00  1.19           H  
ATOM   2426  HD1 PHE A 161       1.593  -0.162  -6.822  1.00  1.19           H  
ATOM   2427  HD2 PHE A 161       5.776  -0.275  -7.561  1.00  1.19           H  
ATOM   2428  HE1 PHE A 161       1.645   2.274  -7.041  1.00  1.19           H  
ATOM   2429  HE2 PHE A 161       5.781   2.164  -7.785  1.00  1.19           H  
ATOM   2430  HZ  PHE A 161       3.757   3.448  -7.551  1.00  1.19           H  
ATOM   2431  N   LEU A 162       3.096  -5.063  -7.928  1.00  1.33           N  
ATOM   2432  CA  LEU A 162       3.453  -6.405  -7.468  1.00  1.33           C  
ATOM   2433  C   LEU A 162       2.433  -7.453  -7.902  1.00  1.33           C  
ATOM   2434  O   LEU A 162       2.719  -8.269  -8.780  1.00  1.33           O  
ATOM   2435  OXT LEU A 162       1.475  -7.674  -7.160  1.00  1.33           O  
ATOM   2436  CB  LEU A 162       3.569  -6.421  -5.932  1.00  1.33           C  
ATOM   2437  CG  LEU A 162       3.971  -7.740  -5.294  1.00  1.33           C  
ATOM   2438  CD1 LEU A 162       5.397  -8.075  -5.709  1.00  1.33           C  
ATOM   2439  CD2 LEU A 162       3.860  -7.611  -3.779  1.00  1.33           C  
ATOM   2440  H   LEU A 162       2.169  -4.897  -8.329  1.00  1.33           H  
ATOM   2441  HA  LEU A 162       4.418  -6.667  -7.899  1.00  1.33           H  
ATOM   2442 1HB  LEU A 162       4.302  -5.688  -5.615  1.00  1.33           H  
ATOM   2443 2HB  LEU A 162       2.602  -6.142  -5.517  1.00  1.33           H  
ATOM   2444  HG  LEU A 162       3.316  -8.538  -5.643  1.00  1.33           H  
ATOM   2445 1HD1 LEU A 162       5.696  -9.021  -5.258  1.00  1.33           H  
ATOM   2446 2HD1 LEU A 162       5.449  -8.158  -6.794  1.00  1.33           H  
ATOM   2447 3HD1 LEU A 162       6.068  -7.284  -5.373  1.00  1.33           H  
ATOM   2448 1HD2 LEU A 162       4.151  -8.551  -3.310  1.00  1.33           H  
ATOM   2449 2HD2 LEU A 162       4.521  -6.813  -3.434  1.00  1.33           H  
ATOM   2450 3HD2 LEU A 162       2.832  -7.372  -3.508  1.00  1.33           H  
ENDMDL

REMARK ID 642432 DOMAINID 636024 MODEL 3 109l-n03
MODEL     3
ATOM      1  N   MET A   1       1.648  -0.268   1.250  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.843  -0.195   0.421  1.00  1.23           C  
ATOM      3  C   MET A   1       3.483   1.187   0.460  1.00  1.23           C  
ATOM      4  O   MET A   1       2.962   2.135  -0.129  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.545  -0.555  -1.027  1.00  1.23           C  
ATOM      6  CG  MET A   1       2.109  -1.981  -1.291  1.00  1.23           C  
ATOM      7  SD  MET A   1       1.924  -2.304  -3.065  1.00  1.23           S  
ATOM      8  CE  MET A   1       0.424  -1.457  -3.448  1.00  1.23           C  
ATOM      9 1H   MET A   1       1.811  -0.928   1.998  1.00  1.23           H  
ATOM     10 2H   MET A   1       1.458   0.643   1.640  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.863  -0.572   0.694  1.00  1.23           H  
ATOM     12  HA  MET A   1       3.564  -0.908   0.801  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.788   0.120  -1.423  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.458  -0.405  -1.594  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.855  -2.666  -0.886  1.00  1.23           H  
ATOM     16 2HG  MET A   1       1.156  -2.177  -0.800  1.00  1.23           H  
ATOM     17 1HE  MET A   1       0.200  -1.561  -4.508  1.00  1.23           H  
ATOM     18 2HE  MET A   1      -0.391  -1.879  -2.862  1.00  1.23           H  
ATOM     19 3HE  MET A   1       0.542  -0.411  -3.196  1.00  1.23           H  
ATOM     20  N   ASP A   2       4.604   1.311   1.163  1.00  1.16           N  
ATOM     21  CA  ASP A   2       5.296   2.601   1.247  1.00  1.16           C  
ATOM     22  C   ASP A   2       6.072   2.803  -0.041  1.00  1.16           C  
ATOM     23  O   ASP A   2       6.223   1.864  -0.820  1.00  1.16           O  
ATOM     24  CB  ASP A   2       6.235   2.656   2.469  1.00  1.16           C  
ATOM     25  CG  ASP A   2       6.609   4.103   2.962  1.00  1.16           C  
ATOM     26  OD1 ASP A   2       6.539   5.036   2.182  1.00  1.16           O  
ATOM     27  OD2 ASP A   2       6.972   4.232   4.106  1.00  1.16           O  
ATOM     28  H   ASP A   2       4.994   0.486   1.633  1.00  1.16           H  
ATOM     29  HA  ASP A   2       4.558   3.399   1.337  1.00  1.16           H  
ATOM     30 1HB  ASP A   2       5.772   2.120   3.298  1.00  1.16           H  
ATOM     31 2HB  ASP A   2       7.158   2.127   2.229  1.00  1.16           H  
ATOM     32  N   VAL A   3       6.639   3.983  -0.237  1.00  1.07           N  
ATOM     33  CA  VAL A   3       7.391   4.280  -1.457  1.00  1.07           C  
ATOM     34  C   VAL A   3       8.543   3.320  -1.690  1.00  1.07           C  
ATOM     35  O   VAL A   3       8.937   3.062  -2.825  1.00  1.07           O  
ATOM     36  CB  VAL A   3       7.901   5.721  -1.451  1.00  1.07           C  
ATOM     37  CG1 VAL A   3       8.990   5.922  -0.399  1.00  1.07           C  
ATOM     38  CG2 VAL A   3       8.441   6.042  -2.844  1.00  1.07           C  
ATOM     39  H   VAL A   3       6.522   4.694   0.489  1.00  1.07           H  
ATOM     40  HA  VAL A   3       6.704   4.191  -2.295  1.00  1.07           H  
ATOM     41  HB  VAL A   3       7.087   6.375  -1.195  1.00  1.07           H  
ATOM     42 1HG1 VAL A   3       9.322   6.959  -0.414  1.00  1.07           H  
ATOM     43 2HG1 VAL A   3       8.584   5.687   0.589  1.00  1.07           H  
ATOM     44 3HG1 VAL A   3       9.834   5.283  -0.601  1.00  1.07           H  
ATOM     45 1HG2 VAL A   3       8.797   7.074  -2.876  1.00  1.07           H  
ATOM     46 2HG2 VAL A   3       9.256   5.368  -3.076  1.00  1.07           H  
ATOM     47 3HG2 VAL A   3       7.668   5.903  -3.575  1.00  1.07           H  
ATOM     48  N   PHE A   4       9.080   2.768  -0.617  1.00  1.00           N  
ATOM     49  CA  PHE A   4      10.179   1.840  -0.734  1.00  1.00           C  
ATOM     50  C   PHE A   4       9.716   0.494  -1.247  1.00  1.00           C  
ATOM     51  O   PHE A   4      10.468  -0.217  -1.908  1.00  1.00           O  
ATOM     52  CB  PHE A   4      10.822   1.685   0.619  1.00  1.00           C  
ATOM     53  CG  PHE A   4      11.440   2.921   0.974  1.00  1.00           C  
ATOM     54  CD1 PHE A   4      10.889   3.746   1.934  1.00  1.00           C  
ATOM     55  CD2 PHE A   4      12.546   3.313   0.316  1.00  1.00           C  
ATOM     56  CE1 PHE A   4      11.467   4.956   2.213  1.00  1.00           C  
ATOM     57  CE2 PHE A   4      13.112   4.487   0.583  1.00  1.00           C  
ATOM     58  CZ  PHE A   4      12.584   5.333   1.529  1.00  1.00           C  
ATOM     59  H   PHE A   4       8.716   3.016   0.293  1.00  1.00           H  
ATOM     60  HA  PHE A   4      10.908   2.251  -1.434  1.00  1.00           H  
ATOM     61 1HB  PHE A   4      10.073   1.431   1.370  1.00  1.00           H  
ATOM     62 2HB  PHE A   4      11.574   0.899   0.597  1.00  1.00           H  
ATOM     63  HD1 PHE A   4       9.980   3.436   2.460  1.00  1.00           H  
ATOM     64  HD2 PHE A   4      12.973   2.666  -0.452  1.00  1.00           H  
ATOM     65  HE1 PHE A   4      11.029   5.612   2.967  1.00  1.00           H  
ATOM     66  HE2 PHE A   4      13.981   4.756   0.019  1.00  1.00           H  
ATOM     67  HZ  PHE A   4      13.051   6.297   1.730  1.00  1.00           H  
ATOM     68  N   GLU A   5       8.473   0.140  -0.950  1.00  0.94           N  
ATOM     69  CA  GLU A   5       7.954  -1.147  -1.357  1.00  0.94           C  
ATOM     70  C   GLU A   5       7.552  -1.012  -2.806  1.00  0.94           C  
ATOM     71  O   GLU A   5       7.749  -1.918  -3.614  1.00  0.94           O  
ATOM     72  CB  GLU A   5       6.781  -1.539  -0.462  1.00  0.94           C  
ATOM     73  CG  GLU A   5       7.191  -1.777   1.007  1.00  0.94           C  
ATOM     74  CD  GLU A   5       6.043  -2.091   1.948  1.00  0.94           C  
ATOM     75  OE1 GLU A   5       5.292  -1.190   2.288  1.00  0.94           O  
ATOM     76  OE2 GLU A   5       5.904  -3.231   2.318  1.00  0.94           O  
ATOM     77  H   GLU A   5       7.856   0.786  -0.473  1.00  0.94           H  
ATOM     78  HA  GLU A   5       8.738  -1.898  -1.275  1.00  0.94           H  
ATOM     79 1HB  GLU A   5       6.029  -0.752  -0.486  1.00  0.94           H  
ATOM     80 2HB  GLU A   5       6.315  -2.447  -0.844  1.00  0.94           H  
ATOM     81 1HG  GLU A   5       7.904  -2.599   1.039  1.00  0.94           H  
ATOM     82 2HG  GLU A   5       7.702  -0.880   1.362  1.00  0.94           H  
ATOM     83  N   LEU A   6       7.023   0.161  -3.138  1.00  0.90           N  
ATOM     84  CA  LEU A   6       6.575   0.436  -4.486  1.00  0.90           C  
ATOM     85  C   LEU A   6       7.784   0.458  -5.410  1.00  0.90           C  
ATOM     86  O   LEU A   6       7.743  -0.064  -6.526  1.00  0.90           O  
ATOM     87  CB  LEU A   6       5.857   1.760  -4.485  1.00  0.90           C  
ATOM     88  CG  LEU A   6       4.569   1.746  -3.639  1.00  0.90           C  
ATOM     89  CD1 LEU A   6       3.994   3.090  -3.604  1.00  0.90           C  
ATOM     90  CD2 LEU A   6       3.625   0.746  -4.149  1.00  0.90           C  
ATOM     91  H   LEU A   6       6.888   0.863  -2.410  1.00  0.90           H  
ATOM     92  HA  LEU A   6       5.894  -0.347  -4.805  1.00  0.90           H  
ATOM     93 1HB  LEU A   6       6.523   2.515  -4.077  1.00  0.90           H  
ATOM     94 2HB  LEU A   6       5.613   2.031  -5.495  1.00  0.90           H  
ATOM     95  HG  LEU A   6       4.809   1.480  -2.633  1.00  0.90           H  
ATOM     96 1HD1 LEU A   6       3.114   3.060  -2.967  1.00  0.90           H  
ATOM     97 2HD1 LEU A   6       4.706   3.775  -3.190  1.00  0.90           H  
ATOM     98 3HD1 LEU A   6       3.726   3.402  -4.610  1.00  0.90           H  
ATOM     99 1HD2 LEU A   6       2.731   0.752  -3.544  1.00  0.90           H  
ATOM    100 2HD2 LEU A   6       3.376   0.975  -5.109  1.00  0.90           H  
ATOM    101 3HD2 LEU A   6       4.084  -0.232  -4.121  1.00  0.90           H  
ATOM    102  N   LEU A   7       8.892   1.011  -4.913  1.00  0.88           N  
ATOM    103  CA  LEU A   7      10.125   1.027  -5.670  1.00  0.88           C  
ATOM    104  C   LEU A   7      10.623  -0.404  -5.865  1.00  0.88           C  
ATOM    105  O   LEU A   7      11.002  -0.779  -6.976  1.00  0.88           O  
ATOM    106  CB  LEU A   7      11.181   1.890  -4.986  1.00  0.88           C  
ATOM    107  CG  LEU A   7      12.488   1.957  -5.725  1.00  0.88           C  
ATOM    108  CD1 LEU A   7      12.237   2.514  -7.106  1.00  0.88           C  
ATOM    109  CD2 LEU A   7      13.458   2.835  -4.971  1.00  0.88           C  
ATOM    110  H   LEU A   7       8.874   1.470  -4.003  1.00  0.88           H  
ATOM    111  HA  LEU A   7       9.921   1.456  -6.649  1.00  0.88           H  
ATOM    112 1HB  LEU A   7      10.791   2.901  -4.874  1.00  0.88           H  
ATOM    113 2HB  LEU A   7      11.373   1.482  -3.991  1.00  0.88           H  
ATOM    114  HG  LEU A   7      12.899   0.949  -5.822  1.00  0.88           H  
ATOM    115 1HD1 LEU A   7      13.166   2.541  -7.641  1.00  0.88           H  
ATOM    116 2HD1 LEU A   7      11.534   1.871  -7.638  1.00  0.88           H  
ATOM    117 3HD1 LEU A   7      11.825   3.519  -7.025  1.00  0.88           H  
ATOM    118 1HD2 LEU A   7      14.397   2.865  -5.503  1.00  0.88           H  
ATOM    119 2HD2 LEU A   7      13.061   3.831  -4.899  1.00  0.88           H  
ATOM    120 3HD2 LEU A   7      13.616   2.427  -3.978  1.00  0.88           H  
ATOM    121  N   LYS A   8      10.592  -1.230  -4.803  1.00  0.87           N  
ATOM    122  CA  LYS A   8      11.021  -2.620  -4.958  1.00  0.87           C  
ATOM    123  C   LYS A   8      10.169  -3.322  -6.019  1.00  0.87           C  
ATOM    124  O   LYS A   8      10.704  -4.049  -6.859  1.00  0.87           O  
ATOM    125  CB  LYS A   8      10.903  -3.399  -3.635  1.00  0.87           C  
ATOM    126  CG  LYS A   8      11.918  -3.062  -2.552  1.00  0.87           C  
ATOM    127  CD  LYS A   8      11.638  -3.828  -1.268  1.00  0.87           C  
ATOM    128  CE  LYS A   8      12.593  -3.427  -0.153  1.00  0.87           C  
ATOM    129  NZ  LYS A   8      12.305  -4.176   1.110  1.00  0.87           N  
ATOM    130  H   LYS A   8      10.305  -0.893  -3.882  1.00  0.87           H  
ATOM    131  HA  LYS A   8      12.060  -2.631  -5.286  1.00  0.87           H  
ATOM    132 1HB  LYS A   8       9.916  -3.231  -3.213  1.00  0.87           H  
ATOM    133 2HB  LYS A   8      10.987  -4.462  -3.843  1.00  0.87           H  
ATOM    134 1HG  LYS A   8      12.887  -3.390  -2.889  1.00  0.87           H  
ATOM    135 2HG  LYS A   8      11.965  -2.002  -2.371  1.00  0.87           H  
ATOM    136 1HD  LYS A   8      10.614  -3.628  -0.948  1.00  0.87           H  
ATOM    137 2HD  LYS A   8      11.743  -4.895  -1.456  1.00  0.87           H  
ATOM    138 1HE  LYS A   8      13.612  -3.623  -0.464  1.00  0.87           H  
ATOM    139 2HE  LYS A   8      12.486  -2.356   0.039  1.00  0.87           H  
ATOM    140 1HZ  LYS A   8      12.950  -3.888   1.833  1.00  0.87           H  
ATOM    141 2HZ  LYS A   8      11.357  -3.981   1.406  1.00  0.87           H  
ATOM    142 3HZ  LYS A   8      12.407  -5.168   0.946  1.00  0.87           H  
ATOM    143  N   ILE A   9       8.863  -3.038  -6.056  1.00  0.86           N  
ATOM    144  CA  ILE A   9       7.986  -3.627  -7.067  1.00  0.86           C  
ATOM    145  C   ILE A   9       8.388  -3.215  -8.485  1.00  0.86           C  
ATOM    146  O   ILE A   9       8.398  -4.046  -9.395  1.00  0.86           O  
ATOM    147  CB  ILE A   9       6.497  -3.267  -6.840  1.00  0.86           C  
ATOM    148  CG1 ILE A   9       5.951  -3.935  -5.574  1.00  0.86           C  
ATOM    149  CG2 ILE A   9       5.653  -3.685  -8.058  1.00  0.86           C  
ATOM    150  CD1 ILE A   9       4.596  -3.389  -5.142  1.00  0.86           C  
ATOM    151  H   ILE A   9       8.464  -2.435  -5.335  1.00  0.86           H  
ATOM    152  HA  ILE A   9       8.076  -4.711  -6.997  1.00  0.86           H  
ATOM    153  HB  ILE A   9       6.406  -2.193  -6.699  1.00  0.86           H  
ATOM    154 1HG1 ILE A   9       5.848  -5.003  -5.758  1.00  0.86           H  
ATOM    155 2HG1 ILE A   9       6.658  -3.794  -4.763  1.00  0.86           H  
ATOM    156 1HG2 ILE A   9       4.613  -3.424  -7.893  1.00  0.86           H  
ATOM    157 2HG2 ILE A   9       6.021  -3.175  -8.949  1.00  0.86           H  
ATOM    158 3HG2 ILE A   9       5.730  -4.762  -8.199  1.00  0.86           H  
ATOM    159 1HD1 ILE A   9       4.269  -3.910  -4.245  1.00  0.86           H  
ATOM    160 2HD1 ILE A   9       4.683  -2.335  -4.935  1.00  0.86           H  
ATOM    161 3HD1 ILE A   9       3.872  -3.539  -5.933  1.00  0.86           H  
ATOM    162  N   LEU A  10       8.706  -1.932  -8.688  1.00  0.85           N  
ATOM    163  CA  LEU A  10       9.051  -1.468 -10.031  1.00  0.85           C  
ATOM    164  C   LEU A  10      10.439  -1.900 -10.514  1.00  0.85           C  
ATOM    165  O   LEU A  10      10.600  -2.282 -11.677  1.00  0.85           O  
ATOM    166  CB  LEU A  10       9.082   0.067 -10.074  1.00  0.85           C  
ATOM    167  CG  LEU A  10       7.773   0.807  -9.818  1.00  0.85           C  
ATOM    168  CD1 LEU A  10       8.043   2.315  -9.844  1.00  0.85           C  
ATOM    169  CD2 LEU A  10       6.708   0.399 -10.814  1.00  0.85           C  
ATOM    170  H   LEU A  10       8.667  -1.276  -7.906  1.00  0.85           H  
ATOM    171  HA  LEU A  10       8.305  -1.848 -10.725  1.00  0.85           H  
ATOM    172 1HB  LEU A  10       9.790   0.403  -9.313  1.00  0.85           H  
ATOM    173 2HB  LEU A  10       9.462   0.378 -11.047  1.00  0.85           H  
ATOM    174  HG  LEU A  10       7.442   0.561  -8.838  1.00  0.85           H  
ATOM    175 1HD1 LEU A  10       7.123   2.844  -9.630  1.00  0.85           H  
ATOM    176 2HD1 LEU A  10       8.795   2.561  -9.092  1.00  0.85           H  
ATOM    177 3HD1 LEU A  10       8.406   2.604 -10.825  1.00  0.85           H  
ATOM    178 1HD2 LEU A  10       5.781   0.929 -10.601  1.00  0.85           H  
ATOM    179 2HD2 LEU A  10       7.019   0.637 -11.792  1.00  0.85           H  
ATOM    180 3HD2 LEU A  10       6.537  -0.675 -10.739  1.00  0.85           H  
ATOM    181  N   GLU A  11      11.428  -1.846  -9.617  1.00  0.84           N  
ATOM    182  CA  GLU A  11      12.822  -2.110  -9.972  1.00  0.84           C  
ATOM    183  C   GLU A  11      13.390  -3.495  -9.601  1.00  0.84           C  
ATOM    184  O   GLU A  11      14.211  -4.039 -10.342  1.00  0.84           O  
ATOM    185  CB  GLU A  11      13.698  -1.020  -9.349  1.00  0.84           C  
ATOM    186  CG  GLU A  11      13.430   0.396  -9.868  1.00  0.84           C  
ATOM    187  CD  GLU A  11      13.806   0.597 -11.316  1.00  0.84           C  
ATOM    188  OE1 GLU A  11      14.931   0.321 -11.669  1.00  0.84           O  
ATOM    189  OE2 GLU A  11      12.966   1.021 -12.071  1.00  0.84           O  
ATOM    190  H   GLU A  11      11.209  -1.556  -8.665  1.00  0.84           H  
ATOM    191  HA  GLU A  11      12.899  -2.016 -11.054  1.00  0.84           H  
ATOM    192 1HB  GLU A  11      13.529  -1.004  -8.273  1.00  0.84           H  
ATOM    193 2HB  GLU A  11      14.748  -1.255  -9.514  1.00  0.84           H  
ATOM    194 1HG  GLU A  11      12.373   0.625  -9.740  1.00  0.84           H  
ATOM    195 2HG  GLU A  11      14.000   1.093  -9.262  1.00  0.84           H  
ATOM    196  N   GLY A  12      13.020  -4.037  -8.440  1.00  0.82           N  
ATOM    197  CA  GLY A  12      13.572  -5.298  -7.955  1.00  0.82           C  
ATOM    198  C   GLY A  12      14.742  -5.097  -6.983  1.00  0.82           C  
ATOM    199  O   GLY A  12      15.719  -4.391  -7.275  1.00  0.82           O  
ATOM    200  H   GLY A  12      12.302  -3.602  -7.871  1.00  0.82           H  
ATOM    201 1HA  GLY A  12      12.777  -5.856  -7.455  1.00  0.82           H  
ATOM    202 2HA  GLY A  12      13.896  -5.901  -8.801  1.00  0.82           H  
ATOM    203  N   LEU A  13      14.699  -5.770  -5.838  1.00  0.79           N  
ATOM    204  CA  LEU A  13      15.790  -5.639  -4.878  1.00  0.79           C  
ATOM    205  C   LEU A  13      16.907  -6.629  -5.218  1.00  0.79           C  
ATOM    206  O   LEU A  13      17.081  -7.643  -4.551  1.00  0.79           O  
ATOM    207  CB  LEU A  13      15.294  -5.890  -3.453  1.00  0.79           C  
ATOM    208  CG  LEU A  13      16.311  -5.546  -2.364  1.00  0.79           C  
ATOM    209  CD1 LEU A  13      16.552  -4.066  -2.375  1.00  0.79           C  
ATOM    210  CD2 LEU A  13      15.831  -6.020  -1.005  1.00  0.79           C  
ATOM    211  H   LEU A  13      13.905  -6.357  -5.625  1.00  0.79           H  
ATOM    212  HA  LEU A  13      16.186  -4.628  -4.930  1.00  0.79           H  
ATOM    213 1HB  LEU A  13      14.404  -5.291  -3.281  1.00  0.79           H  
ATOM    214 2HB  LEU A  13      15.035  -6.943  -3.350  1.00  0.79           H  
ATOM    215  HG  LEU A  13      17.221  -6.024  -2.590  1.00  0.79           H  
ATOM    216 1HD1 LEU A  13      17.289  -3.797  -1.625  1.00  0.79           H  
ATOM    217 2HD1 LEU A  13      16.903  -3.757  -3.354  1.00  0.79           H  
ATOM    218 3HD1 LEU A  13      15.617  -3.572  -2.153  1.00  0.79           H  
ATOM    219 1HD2 LEU A  13      16.575  -5.771  -0.251  1.00  0.79           H  
ATOM    220 2HD2 LEU A  13      14.897  -5.537  -0.763  1.00  0.79           H  
ATOM    221 3HD2 LEU A  13      15.686  -7.100  -1.028  1.00  0.79           H  
ATOM    222  N   VAL A  14      17.666  -6.302  -6.260  1.00  0.76           N  
ATOM    223  CA  VAL A  14      18.706  -7.186  -6.804  1.00  0.76           C  
ATOM    224  C   VAL A  14      19.881  -7.405  -5.837  1.00  0.76           C  
ATOM    225  O   VAL A  14      20.377  -8.521  -5.705  1.00  0.76           O  
ATOM    226  CB  VAL A  14      19.269  -6.608  -8.124  1.00  0.76           C  
ATOM    227  CG1 VAL A  14      20.422  -7.483  -8.614  1.00  0.76           C  
ATOM    228  CG2 VAL A  14      18.157  -6.513  -9.150  1.00  0.76           C  
ATOM    229  H   VAL A  14      17.407  -5.442  -6.742  1.00  0.76           H  
ATOM    230  HA  VAL A  14      18.250  -8.153  -7.015  1.00  0.76           H  
ATOM    231  HB  VAL A  14      19.677  -5.614  -7.940  1.00  0.76           H  
ATOM    232 1HG1 VAL A  14      20.835  -7.081  -9.530  1.00  0.76           H  
ATOM    233 2HG1 VAL A  14      21.182  -7.536  -7.887  1.00  0.76           H  
ATOM    234 3HG1 VAL A  14      20.049  -8.488  -8.804  1.00  0.76           H  
ATOM    235 1HG2 VAL A  14      18.548  -6.099 -10.079  1.00  0.76           H  
ATOM    236 2HG2 VAL A  14      17.751  -7.504  -9.340  1.00  0.76           H  
ATOM    237 3HG2 VAL A  14      17.365  -5.863  -8.771  1.00  0.76           H  
ATOM    238  N   LEU A  15      20.350  -6.313  -5.215  1.00  0.73           N  
ATOM    239  CA  LEU A  15      21.478  -6.274  -4.253  1.00  0.73           C  
ATOM    240  C   LEU A  15      22.855  -6.639  -4.809  1.00  0.73           C  
ATOM    241  O   LEU A  15      23.834  -6.735  -4.070  1.00  0.73           O  
ATOM    242  CB  LEU A  15      21.171  -7.225  -3.094  1.00  0.73           C  
ATOM    243  CG  LEU A  15      19.918  -6.909  -2.385  1.00  0.73           C  
ATOM    244  CD1 LEU A  15      19.658  -7.914  -1.339  1.00  0.73           C  
ATOM    245  CD2 LEU A  15      20.047  -5.535  -1.789  1.00  0.73           C  
ATOM    246  H   LEU A  15      19.859  -5.456  -5.405  1.00  0.73           H  
ATOM    247  HA  LEU A  15      21.540  -5.260  -3.859  1.00  0.73           H  
ATOM    248 1HB  LEU A  15      21.129  -8.250  -3.442  1.00  0.73           H  
ATOM    249 2HB  LEU A  15      21.977  -7.152  -2.377  1.00  0.73           H  
ATOM    250  HG  LEU A  15      19.105  -6.940  -3.080  1.00  0.73           H  
ATOM    251 1HD1 LEU A  15      18.730  -7.670  -0.834  1.00  0.73           H  
ATOM    252 2HD1 LEU A  15      19.574  -8.900  -1.795  1.00  0.73           H  
ATOM    253 3HD1 LEU A  15      20.480  -7.908  -0.634  1.00  0.73           H  
ATOM    254 1HD2 LEU A  15      19.140  -5.281  -1.271  1.00  0.73           H  
ATOM    255 2HD2 LEU A  15      20.882  -5.523  -1.088  1.00  0.73           H  
ATOM    256 3HD2 LEU A  15      20.227  -4.812  -2.579  1.00  0.73           H  
ATOM    257  N   VAL A  16      22.938  -6.802  -6.102  1.00  0.73           N  
ATOM    258  CA  VAL A  16      24.163  -7.173  -6.773  1.00  0.73           C  
ATOM    259  C   VAL A  16      24.382  -6.286  -7.975  1.00  0.73           C  
ATOM    260  O   VAL A  16      23.430  -5.992  -8.707  1.00  0.73           O  
ATOM    261  CB  VAL A  16      24.122  -8.657  -7.213  1.00  0.73           C  
ATOM    262  CG1 VAL A  16      25.417  -9.034  -7.920  1.00  0.73           C  
ATOM    263  CG2 VAL A  16      23.885  -9.554  -5.995  1.00  0.73           C  
ATOM    264  H   VAL A  16      22.099  -6.699  -6.642  1.00  0.73           H  
ATOM    265  HA  VAL A  16      24.994  -7.040  -6.085  1.00  0.73           H  
ATOM    266  HB  VAL A  16      23.313  -8.802  -7.925  1.00  0.73           H  
ATOM    267 1HG1 VAL A  16      25.370 -10.074  -8.229  1.00  0.73           H  
ATOM    268 2HG1 VAL A  16      25.556  -8.416  -8.798  1.00  0.73           H  
ATOM    269 3HG1 VAL A  16      26.256  -8.893  -7.247  1.00  0.73           H  
ATOM    270 1HG2 VAL A  16      23.852 -10.594  -6.312  1.00  0.73           H  
ATOM    271 2HG2 VAL A  16      24.686  -9.416  -5.291  1.00  0.73           H  
ATOM    272 3HG2 VAL A  16      22.941  -9.301  -5.521  1.00  0.73           H  
ATOM    273  N   LEU A  17      25.620  -5.863  -8.196  1.00  0.75           N  
ATOM    274  CA  LEU A  17      25.879  -5.102  -9.398  1.00  0.75           C  
ATOM    275  C   LEU A  17      25.424  -5.815 -10.659  1.00  0.75           C  
ATOM    276  O   LEU A  17      25.809  -6.952 -10.950  1.00  0.75           O  
ATOM    277  CB  LEU A  17      27.371  -4.758  -9.510  1.00  0.75           C  
ATOM    278  CG  LEU A  17      27.825  -4.191 -10.916  1.00  0.75           C  
ATOM    279  CD1 LEU A  17      27.173  -2.894 -11.273  1.00  0.75           C  
ATOM    280  CD2 LEU A  17      29.358  -4.003 -10.902  1.00  0.75           C  
ATOM    281  H   LEU A  17      26.363  -6.078  -7.529  1.00  0.75           H  
ATOM    282  HA  LEU A  17      25.335  -4.169  -9.319  1.00  0.75           H  
ATOM    283 1HB  LEU A  17      27.621  -4.043  -8.743  1.00  0.75           H  
ATOM    284 2HB  LEU A  17      27.947  -5.665  -9.320  1.00  0.75           H  
ATOM    285  HG  LEU A  17      27.545  -4.918 -11.681  1.00  0.75           H  
ATOM    286 1HD1 LEU A  17      27.532  -2.631 -12.260  1.00  0.75           H  
ATOM    287 2HD1 LEU A  17      26.106  -2.988 -11.300  1.00  0.75           H  
ATOM    288 3HD1 LEU A  17      27.419  -2.147 -10.610  1.00  0.75           H  
ATOM    289 1HD2 LEU A  17      29.692  -3.647 -11.880  1.00  0.75           H  
ATOM    290 2HD2 LEU A  17      29.634  -3.275 -10.139  1.00  0.75           H  
ATOM    291 3HD2 LEU A  17      29.844  -4.952 -10.680  1.00  0.75           H  
ATOM    292  N   HIS A  18      24.626  -5.072 -11.415  1.00  0.80           N  
ATOM    293  CA  HIS A  18      24.027  -5.468 -12.669  1.00  0.80           C  
ATOM    294  C   HIS A  18      23.879  -4.214 -13.514  1.00  0.80           C  
ATOM    295  O   HIS A  18      24.124  -3.105 -13.033  1.00  0.80           O  
ATOM    296  CB  HIS A  18      22.651  -6.099 -12.430  1.00  0.80           C  
ATOM    297  CG  HIS A  18      21.597  -5.144 -11.939  1.00  0.80           C  
ATOM    298  ND1 HIS A  18      21.528  -4.733 -10.645  1.00  0.80           N  
ATOM    299  CD2 HIS A  18      20.556  -4.557 -12.579  1.00  0.80           C  
ATOM    300  CE1 HIS A  18      20.492  -3.921 -10.499  1.00  0.80           C  
ATOM    301  NE2 HIS A  18      19.882  -3.798 -11.657  1.00  0.80           N  
ATOM    302  H   HIS A  18      24.362  -4.166 -11.029  1.00  0.80           H  
ATOM    303  HA  HIS A  18      24.665  -6.176 -13.194  1.00  0.80           H  
ATOM    304 1HB  HIS A  18      22.294  -6.556 -13.351  1.00  0.80           H  
ATOM    305 2HB  HIS A  18      22.750  -6.892 -11.686  1.00  0.80           H  
ATOM    306  HD1 HIS A  18      22.173  -5.018  -9.904  1.00  0.80           H  
ATOM    307  HD2 HIS A  18      20.203  -4.599 -13.605  1.00  0.80           H  
ATOM    308  HE1 HIS A  18      20.264  -3.496  -9.550  1.00  0.80           H  
ATOM    309  N   ARG A  19      23.538  -4.358 -14.787  1.00  0.87           N  
ATOM    310  CA  ARG A  19      23.351  -3.152 -15.582  1.00  0.87           C  
ATOM    311  C   ARG A  19      21.869  -2.806 -15.693  1.00  0.87           C  
ATOM    312  O   ARG A  19      21.030  -3.706 -15.789  1.00  0.87           O  
ATOM    313  CB  ARG A  19      23.959  -3.317 -16.954  1.00  0.87           C  
ATOM    314  CG  ARG A  19      25.432  -3.665 -16.940  1.00  0.87           C  
ATOM    315  CD  ARG A  19      26.224  -2.633 -16.240  1.00  0.87           C  
ATOM    316  NE  ARG A  19      27.627  -2.943 -16.239  1.00  0.87           N  
ATOM    317  CZ  ARG A  19      28.509  -2.519 -17.153  1.00  0.87           C  
ATOM    318  NH1 ARG A  19      28.140  -1.731 -18.152  1.00  0.87           N  
ATOM    319  NH2 ARG A  19      29.760  -2.903 -17.025  1.00  0.87           N  
ATOM    320  H   ARG A  19      23.372  -5.272 -15.184  1.00  0.87           H  
ATOM    321  HA  ARG A  19      23.861  -2.328 -15.092  1.00  0.87           H  
ATOM    322 1HB  ARG A  19      23.429  -4.087 -17.507  1.00  0.87           H  
ATOM    323 2HB  ARG A  19      23.845  -2.392 -17.492  1.00  0.87           H  
ATOM    324 1HG  ARG A  19      25.580  -4.615 -16.430  1.00  0.87           H  
ATOM    325 2HG  ARG A  19      25.797  -3.736 -17.964  1.00  0.87           H  
ATOM    326 1HD  ARG A  19      26.090  -1.682 -16.713  1.00  0.87           H  
ATOM    327 2HD  ARG A  19      25.893  -2.570 -15.213  1.00  0.87           H  
ATOM    328  HE  ARG A  19      27.991  -3.540 -15.496  1.00  0.87           H  
ATOM    329 1HH1 ARG A  19      27.165  -1.400 -18.249  1.00  0.87           H  
ATOM    330 2HH1 ARG A  19      28.826  -1.432 -18.828  1.00  0.87           H  
ATOM    331 1HH2 ARG A  19      30.027  -3.508 -16.233  1.00  0.87           H  
ATOM    332 2HH2 ARG A  19      30.489  -2.578 -17.663  1.00  0.87           H  
ATOM    333  N   ASP A  20      21.548  -1.512 -15.708  1.00  0.94           N  
ATOM    334  CA  ASP A  20      20.160  -1.081 -15.843  1.00  0.94           C  
ATOM    335  C   ASP A  20      19.736  -1.045 -17.308  1.00  0.94           C  
ATOM    336  O   ASP A  20      20.497  -1.439 -18.193  1.00  0.94           O  
ATOM    337  CB  ASP A  20      19.923   0.309 -15.225  1.00  0.94           C  
ATOM    338  CG  ASP A  20      20.564   1.479 -15.983  1.00  0.94           C  
ATOM    339  OD1 ASP A  20      21.022   1.283 -17.097  1.00  0.94           O  
ATOM    340  OD2 ASP A  20      20.540   2.561 -15.471  1.00  0.94           O  
ATOM    341  H   ASP A  20      22.289  -0.824 -15.588  1.00  0.94           H  
ATOM    342  HA  ASP A  20      19.526  -1.798 -15.319  1.00  0.94           H  
ATOM    343 1HB  ASP A  20      18.857   0.495 -15.122  1.00  0.94           H  
ATOM    344 2HB  ASP A  20      20.342   0.311 -14.213  1.00  0.94           H  
ATOM    345  N   PHE A  21      18.536  -0.532 -17.573  1.00  0.99           N  
ATOM    346  CA  PHE A  21      17.985  -0.463 -18.927  1.00  0.99           C  
ATOM    347  C   PHE A  21      18.801   0.392 -19.923  1.00  0.99           C  
ATOM    348  O   PHE A  21      18.651   0.231 -21.137  1.00  0.99           O  
ATOM    349  CB  PHE A  21      16.510  -0.046 -18.849  1.00  0.99           C  
ATOM    350  CG  PHE A  21      16.223   1.352 -18.356  1.00  0.99           C  
ATOM    351  CD1 PHE A  21      16.117   2.411 -19.226  1.00  0.99           C  
ATOM    352  CD2 PHE A  21      16.037   1.592 -16.996  1.00  0.99           C  
ATOM    353  CE1 PHE A  21      15.828   3.682 -18.769  1.00  0.99           C  
ATOM    354  CE2 PHE A  21      15.750   2.863 -16.534  1.00  0.99           C  
ATOM    355  CZ  PHE A  21      15.646   3.911 -17.427  1.00  0.99           C  
ATOM    356  H   PHE A  21      17.969  -0.205 -16.808  1.00  0.99           H  
ATOM    357  HA  PHE A  21      17.988  -1.481 -19.319  1.00  0.99           H  
ATOM    358 1HB  PHE A  21      16.069  -0.140 -19.841  1.00  0.99           H  
ATOM    359 2HB  PHE A  21      15.980  -0.742 -18.201  1.00  0.99           H  
ATOM    360  HD1 PHE A  21      16.265   2.235 -20.282  1.00  0.99           H  
ATOM    361  HD2 PHE A  21      16.114   0.764 -16.291  1.00  0.99           H  
ATOM    362  HE1 PHE A  21      15.757   4.507 -19.477  1.00  0.99           H  
ATOM    363  HE2 PHE A  21      15.605   3.038 -15.466  1.00  0.99           H  
ATOM    364  HZ  PHE A  21      15.421   4.918 -17.070  1.00  0.99           H  
ATOM    365  N   ASP A  22      19.642   1.307 -19.424  1.00  1.01           N  
ATOM    366  CA  ASP A  22      20.510   2.132 -20.255  1.00  1.01           C  
ATOM    367  C   ASP A  22      21.941   1.562 -20.302  1.00  1.01           C  
ATOM    368  O   ASP A  22      22.829   2.160 -20.914  1.00  1.01           O  
ATOM    369  CB  ASP A  22      20.533   3.599 -19.791  1.00  1.01           C  
ATOM    370  CG  ASP A  22      19.210   4.402 -20.068  1.00  1.01           C  
ATOM    371  OD1 ASP A  22      18.494   4.068 -21.005  1.00  1.01           O  
ATOM    372  OD2 ASP A  22      18.958   5.358 -19.369  1.00  1.01           O  
ATOM    373  H   ASP A  22      19.769   1.385 -18.416  1.00  1.01           H  
ATOM    374  HA  ASP A  22      20.122   2.118 -21.271  1.00  1.01           H  
ATOM    375 1HB  ASP A  22      20.723   3.613 -18.709  1.00  1.01           H  
ATOM    376 2HB  ASP A  22      21.365   4.113 -20.269  1.00  1.01           H  
ATOM    377  N   GLY A  23      22.156   0.398 -19.671  1.00  0.99           N  
ATOM    378  CA  GLY A  23      23.460  -0.259 -19.627  1.00  0.99           C  
ATOM    379  C   GLY A  23      24.398   0.217 -18.505  1.00  0.99           C  
ATOM    380  O   GLY A  23      25.579  -0.155 -18.492  1.00  0.99           O  
ATOM    381  H   GLY A  23      21.392  -0.065 -19.179  1.00  0.99           H  
ATOM    382 1HA  GLY A  23      23.296  -1.331 -19.527  1.00  0.99           H  
ATOM    383 2HA  GLY A  23      23.955  -0.115 -20.585  1.00  0.99           H  
ATOM    384  N   ASN A  24      23.898   1.036 -17.573  1.00  0.96           N  
ATOM    385  CA  ASN A  24      24.754   1.569 -16.512  1.00  0.96           C  
ATOM    386  C   ASN A  24      24.757   0.688 -15.255  1.00  0.96           C  
ATOM    387  O   ASN A  24      23.744   0.067 -14.939  1.00  0.96           O  
ATOM    388  CB  ASN A  24      24.298   2.963 -16.144  1.00  0.96           C  
ATOM    389  CG  ASN A  24      24.427   3.914 -17.312  1.00  0.96           C  
ATOM    390  OD1 ASN A  24      25.419   3.889 -18.051  1.00  0.96           O  
ATOM    391  ND2 ASN A  24      23.431   4.745 -17.496  1.00  0.96           N  
ATOM    392  H   ASN A  24      22.898   1.287 -17.591  1.00  0.96           H  
ATOM    393  HA  ASN A  24      25.756   1.645 -16.918  1.00  0.96           H  
ATOM    394 1HB  ASN A  24      23.254   2.933 -15.824  1.00  0.96           H  
ATOM    395 2HB  ASN A  24      24.883   3.336 -15.310  1.00  0.96           H  
ATOM    396 1HD2 ASN A  24      23.456   5.399 -18.250  1.00  0.96           H  
ATOM    397 2HD2 ASN A  24      22.643   4.727 -16.875  1.00  0.96           H  
ATOM    398  N   PRO A  25      25.886   0.555 -14.538  1.00  0.92           N  
ATOM    399  CA  PRO A  25      25.976  -0.091 -13.238  1.00  0.92           C  
ATOM    400  C   PRO A  25      24.983   0.421 -12.201  1.00  0.92           C  
ATOM    401  O   PRO A  25      24.931   1.634 -11.890  1.00  0.92           O  
ATOM    402  CB  PRO A  25      27.410   0.236 -12.842  1.00  0.92           C  
ATOM    403  CG  PRO A  25      28.150   0.298 -14.141  1.00  0.92           C  
ATOM    404  CD  PRO A  25      27.198   0.932 -15.113  1.00  0.92           C  
ATOM    405  HA  PRO A  25      25.846  -1.173 -13.369  1.00  0.92           H  
ATOM    406 1HB  PRO A  25      27.416   1.201 -12.332  1.00  0.92           H  
ATOM    407 2HB  PRO A  25      27.811  -0.456 -12.155  1.00  0.92           H  
ATOM    408 1HG  PRO A  25      29.074   0.870 -14.020  1.00  0.92           H  
ATOM    409 2HG  PRO A  25      28.458  -0.710 -14.450  1.00  0.92           H  
ATOM    410 1HD  PRO A  25      27.346   2.001 -15.164  1.00  0.92           H  
ATOM    411 2HD  PRO A  25      27.363   0.455 -16.088  1.00  0.92           H  
ATOM    412  N   ALA A  26      24.304  -0.568 -11.590  1.00  0.88           N  
ATOM    413  CA  ALA A  26      23.265  -0.394 -10.579  1.00  0.88           C  
ATOM    414  C   ALA A  26      23.136  -1.587  -9.624  1.00  0.88           C  
ATOM    415  O   ALA A  26      23.589  -2.700  -9.911  1.00  0.88           O  
ATOM    416  CB  ALA A  26      21.932  -0.209 -11.260  1.00  0.88           C  
ATOM    417  H   ALA A  26      24.441  -1.512 -11.946  1.00  0.88           H  
ATOM    418  HA  ALA A  26      23.517   0.487  -9.994  1.00  0.88           H  
ATOM    419 1HB  ALA A  26      21.152  -0.043 -10.512  1.00  0.88           H  
ATOM    420 2HB  ALA A  26      21.992   0.636 -11.923  1.00  0.88           H  
ATOM    421 3HB  ALA A  26      21.697  -1.107 -11.840  1.00  0.88           H  
ATOM    422  N   VAL A  27      22.490  -1.328  -8.486  1.00  0.87           N  
ATOM    423  CA  VAL A  27      22.163  -2.325  -7.451  1.00  0.87           C  
ATOM    424  C   VAL A  27      20.682  -2.312  -7.113  1.00  0.87           C  
ATOM    425  O   VAL A  27      19.870  -1.736  -7.851  1.00  0.87           O  
ATOM    426  CB  VAL A  27      23.052  -2.204  -6.194  1.00  0.87           C  
ATOM    427  CG1 VAL A  27      24.414  -2.489  -6.559  1.00  0.87           C  
ATOM    428  CG2 VAL A  27      22.910  -0.790  -5.631  1.00  0.87           C  
ATOM    429  H   VAL A  27      22.184  -0.360  -8.344  1.00  0.87           H  
ATOM    430  HA  VAL A  27      22.387  -3.309  -7.865  1.00  0.87           H  
ATOM    431  HB  VAL A  27      22.766  -2.929  -5.444  1.00  0.87           H  
ATOM    432 1HG1 VAL A  27      25.064  -2.398  -5.702  1.00  0.87           H  
ATOM    433 2HG1 VAL A  27      24.479  -3.496  -6.956  1.00  0.87           H  
ATOM    434 3HG1 VAL A  27      24.673  -1.815  -7.289  1.00  0.87           H  
ATOM    435 1HG2 VAL A  27      23.535  -0.674  -4.757  1.00  0.87           H  
ATOM    436 2HG2 VAL A  27      23.208  -0.062  -6.389  1.00  0.87           H  
ATOM    437 3HG2 VAL A  27      21.868  -0.622  -5.353  1.00  0.87           H  
ATOM    438  N   GLY A  28      20.318  -3.046  -6.069  1.00  0.86           N  
ATOM    439  CA  GLY A  28      18.922  -3.207  -5.721  1.00  0.86           C  
ATOM    440  C   GLY A  28      18.182  -1.894  -5.656  1.00  0.86           C  
ATOM    441  O   GLY A  28      18.739  -0.846  -5.319  1.00  0.86           O  
ATOM    442  H   GLY A  28      21.030  -3.484  -5.506  1.00  0.86           H  
ATOM    443 1HA  GLY A  28      18.448  -3.824  -6.475  1.00  0.86           H  
ATOM    444 2HA  GLY A  28      18.836  -3.725  -4.767  1.00  0.86           H  
ATOM    445  N   ASN A  29      16.910  -1.980  -6.039  1.00  0.85           N  
ATOM    446  CA  ASN A  29      15.964  -0.874  -6.123  1.00  0.85           C  
ATOM    447  C   ASN A  29      16.332   0.159  -7.188  1.00  0.85           C  
ATOM    448  O   ASN A  29      15.788   1.265  -7.207  1.00  0.85           O  
ATOM    449  CB  ASN A  29      15.781  -0.203  -4.780  1.00  0.85           C  
ATOM    450  CG  ASN A  29      15.155  -1.085  -3.775  1.00  0.85           C  
ATOM    451  OD1 ASN A  29      14.357  -1.937  -4.141  1.00  0.85           O  
ATOM    452  ND2 ASN A  29      15.481  -0.884  -2.525  1.00  0.85           N  
ATOM    453  H   ASN A  29      16.560  -2.893  -6.330  1.00  0.85           H  
ATOM    454  HA  ASN A  29      14.998  -1.291  -6.413  1.00  0.85           H  
ATOM    455 1HB  ASN A  29      16.731   0.151  -4.396  1.00  0.85           H  
ATOM    456 2HB  ASN A  29      15.163   0.656  -4.907  1.00  0.85           H  
ATOM    457 1HD2 ASN A  29      15.074  -1.417  -1.781  1.00  0.85           H  
ATOM    458 2HD2 ASN A  29      16.134  -0.167  -2.305  1.00  0.85           H  
ATOM    459  N   GLY A  30      17.215  -0.214  -8.114  1.00  0.85           N  
ATOM    460  CA  GLY A  30      17.532   0.641  -9.242  1.00  0.85           C  
ATOM    461  C   GLY A  30      18.540   1.714  -8.896  1.00  0.85           C  
ATOM    462  O   GLY A  30      18.749   2.645  -9.675  1.00  0.85           O  
ATOM    463  H   GLY A  30      17.714  -1.097  -8.029  1.00  0.85           H  
ATOM    464 1HA  GLY A  30      17.925   0.025 -10.052  1.00  0.85           H  
ATOM    465 2HA  GLY A  30      16.617   1.099  -9.615  1.00  0.85           H  
ATOM    466  N   VAL A  31      19.167   1.621  -7.728  1.00  0.84           N  
ATOM    467  CA  VAL A  31      20.104   2.670  -7.393  1.00  0.84           C  
ATOM    468  C   VAL A  31      21.218   2.688  -8.410  1.00  0.84           C  
ATOM    469  O   VAL A  31      21.884   1.674  -8.632  1.00  0.84           O  
ATOM    470  CB  VAL A  31      20.690   2.430  -5.998  1.00  0.84           C  
ATOM    471  CG1 VAL A  31      21.792   3.443  -5.691  1.00  0.84           C  
ATOM    472  CG2 VAL A  31      19.553   2.506  -4.960  1.00  0.84           C  
ATOM    473  H   VAL A  31      18.993   0.843  -7.084  1.00  0.84           H  
ATOM    474  HA  VAL A  31      19.584   3.630  -7.408  1.00  0.84           H  
ATOM    475  HB  VAL A  31      21.128   1.451  -5.971  1.00  0.84           H  
ATOM    476 1HG1 VAL A  31      22.207   3.249  -4.715  1.00  0.84           H  
ATOM    477 2HG1 VAL A  31      22.585   3.357  -6.437  1.00  0.84           H  
ATOM    478 3HG1 VAL A  31      21.378   4.449  -5.718  1.00  0.84           H  
ATOM    479 1HG2 VAL A  31      19.944   2.310  -3.974  1.00  0.84           H  
ATOM    480 2HG2 VAL A  31      19.100   3.498  -4.982  1.00  0.84           H  
ATOM    481 3HG2 VAL A  31      18.792   1.758  -5.198  1.00  0.84           H  
ATOM    482  N   LEU A  32      21.450   3.852  -9.007  1.00  0.84           N  
ATOM    483  CA  LEU A  32      22.480   3.947 -10.021  1.00  0.84           C  
ATOM    484  C   LEU A  32      23.754   4.368  -9.362  1.00  0.84           C  
ATOM    485  O   LEU A  32      23.740   5.188  -8.441  1.00  0.84           O  
ATOM    486  CB  LEU A  32      22.113   4.962 -11.107  1.00  0.84           C  
ATOM    487  CG  LEU A  32      20.805   4.688 -11.836  1.00  0.84           C  
ATOM    488  CD1 LEU A  32      20.575   5.775 -12.882  1.00  0.84           C  
ATOM    489  CD2 LEU A  32      20.856   3.307 -12.429  1.00  0.84           C  
ATOM    490  H   LEU A  32      20.880   4.654  -8.780  1.00  0.84           H  
ATOM    491  HA  LEU A  32      22.629   2.970 -10.481  1.00  0.84           H  
ATOM    492 1HB  LEU A  32      22.045   5.950 -10.656  1.00  0.84           H  
ATOM    493 2HB  LEU A  32      22.913   4.975 -11.851  1.00  0.84           H  
ATOM    494  HG  LEU A  32      19.975   4.729 -11.128  1.00  0.84           H  
ATOM    495 1HD1 LEU A  32      19.630   5.586 -13.396  1.00  0.84           H  
ATOM    496 2HD1 LEU A  32      20.535   6.746 -12.394  1.00  0.84           H  
ATOM    497 3HD1 LEU A  32      21.391   5.762 -13.607  1.00  0.84           H  
ATOM    498 1HD2 LEU A  32      19.919   3.089 -12.943  1.00  0.84           H  
ATOM    499 2HD2 LEU A  32      21.682   3.228 -13.141  1.00  0.84           H  
ATOM    500 3HD2 LEU A  32      20.997   2.601 -11.624  1.00  0.84           H  
ATOM    501  N   LEU A  33      24.852   3.827  -9.837  1.00  0.86           N  
ATOM    502  CA  LEU A  33      26.136   4.180  -9.287  1.00  0.86           C  
ATOM    503  C   LEU A  33      26.990   5.023 -10.191  1.00  0.86           C  
ATOM    504  O   LEU A  33      27.617   6.005  -9.766  1.00  0.86           O  
ATOM    505  CB  LEU A  33      26.935   2.957  -9.046  1.00  0.86           C  
ATOM    506  CG  LEU A  33      28.201   3.252  -8.457  1.00  0.86           C  
ATOM    507  CD1 LEU A  33      27.955   3.788  -7.088  1.00  0.86           C  
ATOM    508  CD2 LEU A  33      28.949   2.120  -8.488  1.00  0.86           C  
ATOM    509  H   LEU A  33      24.793   3.132 -10.583  1.00  0.86           H  
ATOM    510  HA  LEU A  33      25.976   4.714  -8.353  1.00  0.86           H  
ATOM    511 1HB  LEU A  33      26.381   2.346  -8.387  1.00  0.86           H  
ATOM    512 2HB  LEU A  33      27.088   2.415  -9.981  1.00  0.86           H  
ATOM    513  HG  LEU A  33      28.711   4.014  -9.026  1.00  0.86           H  
ATOM    514 1HD1 LEU A  33      28.848   4.020  -6.579  1.00  0.86           H  
ATOM    515 2HD1 LEU A  33      27.344   4.686  -7.155  1.00  0.86           H  
ATOM    516 3HD1 LEU A  33      27.434   3.033  -6.531  1.00  0.86           H  
ATOM    517 1HD2 LEU A  33      29.851   2.282  -8.070  1.00  0.86           H  
ATOM    518 2HD2 LEU A  33      28.500   1.410  -7.966  1.00  0.86           H  
ATOM    519 3HD2 LEU A  33      29.054   1.807  -9.507  1.00  0.86           H  
ATOM    520  N   THR A  34      27.114   4.564 -11.423  1.00  0.88           N  
ATOM    521  CA  THR A  34      28.010   5.224 -12.355  1.00  0.88           C  
ATOM    522  C   THR A  34      27.616   4.988 -13.784  1.00  0.88           C  
ATOM    523  O   THR A  34      26.943   4.019 -14.095  1.00  0.88           O  
ATOM    524  CB  THR A  34      29.474   4.788 -12.151  1.00  0.88           C  
ATOM    525  OG1 THR A  34      30.317   5.564 -13.024  1.00  0.88           O  
ATOM    526  CG2 THR A  34      29.658   3.325 -12.444  1.00  0.88           C  
ATOM    527  H   THR A  34      26.562   3.746 -11.707  1.00  0.88           H  
ATOM    528  HA  THR A  34      27.954   6.299 -12.178  1.00  0.88           H  
ATOM    529  HB  THR A  34      29.759   4.970 -11.136  1.00  0.88           H  
ATOM    530  HG1 THR A  34      30.466   6.432 -12.625  1.00  0.88           H  
ATOM    531 1HG2 THR A  34      30.701   3.044 -12.291  1.00  0.88           H  
ATOM    532 2HG2 THR A  34      29.031   2.749 -11.780  1.00  0.88           H  
ATOM    533 3HG2 THR A  34      29.376   3.128 -13.478  1.00  0.88           H  
ATOM    534  N   ASP A  35      28.057   5.877 -14.662  1.00  0.90           N  
ATOM    535  CA  ASP A  35      27.836   5.678 -16.081  1.00  0.90           C  
ATOM    536  C   ASP A  35      28.993   4.893 -16.713  1.00  0.90           C  
ATOM    537  O   ASP A  35      28.936   4.525 -17.887  1.00  0.90           O  
ATOM    538  CB  ASP A  35      27.677   7.017 -16.790  1.00  0.90           C  
ATOM    539  CG  ASP A  35      26.446   7.800 -16.325  1.00  0.90           C  
ATOM    540  OD1 ASP A  35      25.536   7.203 -15.802  1.00  0.90           O  
ATOM    541  OD2 ASP A  35      26.442   8.994 -16.486  1.00  0.90           O  
ATOM    542  H   ASP A  35      28.583   6.676 -14.339  1.00  0.90           H  
ATOM    543  HA  ASP A  35      26.924   5.102 -16.214  1.00  0.90           H  
ATOM    544 1HB  ASP A  35      28.566   7.623 -16.622  1.00  0.90           H  
ATOM    545 2HB  ASP A  35      27.595   6.846 -17.864  1.00  0.90           H  
ATOM    546  N   SER A  36      30.066   4.666 -15.948  1.00  0.90           N  
ATOM    547  CA  SER A  36      31.209   3.923 -16.469  1.00  0.90           C  
ATOM    548  C   SER A  36      30.831   2.496 -16.788  1.00  0.90           C  
ATOM    549  O   SER A  36      30.104   1.863 -16.034  1.00  0.90           O  
ATOM    550  CB  SER A  36      32.347   3.892 -15.482  1.00  0.90           C  
ATOM    551  OG  SER A  36      33.395   3.069 -15.964  1.00  0.90           O  
ATOM    552  H   SER A  36      30.086   4.990 -14.981  1.00  0.90           H  
ATOM    553  HA  SER A  36      31.546   4.405 -17.387  1.00  0.90           H  
ATOM    554 1HB  SER A  36      32.716   4.900 -15.306  1.00  0.90           H  
ATOM    555 2HB  SER A  36      31.987   3.504 -14.531  1.00  0.90           H  
ATOM    556  HG  SER A  36      33.813   3.567 -16.675  1.00  0.90           H  
ATOM    557  N   ASP A  37      31.377   1.945 -17.865  1.00  0.89           N  
ATOM    558  CA  ASP A  37      31.102   0.546 -18.167  1.00  0.89           C  
ATOM    559  C   ASP A  37      32.113  -0.430 -17.545  1.00  0.89           C  
ATOM    560  O   ASP A  37      32.050  -1.638 -17.804  1.00  0.89           O  
ATOM    561  CB  ASP A  37      30.988   0.329 -19.687  1.00  0.89           C  
ATOM    562  CG  ASP A  37      32.269   0.634 -20.494  1.00  0.89           C  
ATOM    563  OD1 ASP A  37      33.234   1.075 -19.919  1.00  0.89           O  
ATOM    564  OD2 ASP A  37      32.248   0.419 -21.686  1.00  0.89           O  
ATOM    565  H   ASP A  37      31.966   2.494 -18.472  1.00  0.89           H  
ATOM    566  HA  ASP A  37      30.127   0.309 -17.744  1.00  0.89           H  
ATOM    567 1HB  ASP A  37      30.711  -0.706 -19.879  1.00  0.89           H  
ATOM    568 2HB  ASP A  37      30.182   0.954 -20.076  1.00  0.89           H  
ATOM    569  N   SER A  38      33.011   0.076 -16.692  1.00  0.86           N  
ATOM    570  CA  SER A  38      33.988  -0.784 -16.036  1.00  0.86           C  
ATOM    571  C   SER A  38      33.489  -1.257 -14.676  1.00  0.86           C  
ATOM    572  O   SER A  38      33.382  -0.468 -13.731  1.00  0.86           O  
ATOM    573  CB  SER A  38      35.304  -0.058 -15.880  1.00  0.86           C  
ATOM    574  OG  SER A  38      36.228  -0.830 -15.156  1.00  0.86           O  
ATOM    575  H   SER A  38      33.026   1.080 -16.507  1.00  0.86           H  
ATOM    576  HA  SER A  38      34.150  -1.661 -16.665  1.00  0.86           H  
ATOM    577 1HB  SER A  38      35.707   0.170 -16.866  1.00  0.86           H  
ATOM    578 2HB  SER A  38      35.136   0.890 -15.370  1.00  0.86           H  
ATOM    579  HG  SER A  38      37.059  -0.343 -15.192  1.00  0.86           H  
ATOM    580  N   ASP A  39      33.266  -2.563 -14.549  1.00  0.82           N  
ATOM    581  CA  ASP A  39      32.741  -3.132 -13.309  1.00  0.82           C  
ATOM    582  C   ASP A  39      33.656  -2.837 -12.129  1.00  0.82           C  
ATOM    583  O   ASP A  39      33.185  -2.637 -11.013  1.00  0.82           O  
ATOM    584  CB  ASP A  39      32.566  -4.641 -13.441  1.00  0.82           C  
ATOM    585  CG  ASP A  39      31.418  -5.020 -14.367  1.00  0.82           C  
ATOM    586  OD1 ASP A  39      30.621  -4.162 -14.684  1.00  0.82           O  
ATOM    587  OD2 ASP A  39      31.351  -6.153 -14.763  1.00  0.82           O  
ATOM    588  H   ASP A  39      33.412  -3.161 -15.352  1.00  0.82           H  
ATOM    589  HA  ASP A  39      31.768  -2.684 -13.109  1.00  0.82           H  
ATOM    590 1HB  ASP A  39      33.489  -5.084 -13.817  1.00  0.82           H  
ATOM    591 2HB  ASP A  39      32.380  -5.070 -12.453  1.00  0.82           H  
ATOM    592  N   ASP A  40      34.968  -2.798 -12.366  1.00  0.78           N  
ATOM    593  CA  ASP A  40      35.899  -2.519 -11.281  1.00  0.78           C  
ATOM    594  C   ASP A  40      35.655  -1.131 -10.692  1.00  0.78           C  
ATOM    595  O   ASP A  40      35.806  -0.927  -9.483  1.00  0.78           O  
ATOM    596  CB  ASP A  40      37.348  -2.601 -11.765  1.00  0.78           C  
ATOM    597  CG  ASP A  40      37.829  -4.026 -12.067  1.00  0.78           C  
ATOM    598  OD1 ASP A  40      37.169  -4.964 -11.685  1.00  0.78           O  
ATOM    599  OD2 ASP A  40      38.864  -4.155 -12.677  1.00  0.78           O  
ATOM    600  H   ASP A  40      35.311  -2.954 -13.304  1.00  0.78           H  
ATOM    601  HA  ASP A  40      35.746  -3.259 -10.495  1.00  0.78           H  
ATOM    602 1HB  ASP A  40      37.458  -1.998 -12.667  1.00  0.78           H  
ATOM    603 2HB  ASP A  40      38.002  -2.170 -11.008  1.00  0.78           H  
ATOM    604  N   ALA A  41      35.322  -0.158 -11.553  1.00  0.75           N  
ATOM    605  CA  ALA A  41      35.089   1.196 -11.083  1.00  0.75           C  
ATOM    606  C   ALA A  41      33.794   1.218 -10.325  1.00  0.75           C  
ATOM    607  O   ALA A  41      33.669   1.875  -9.286  1.00  0.75           O  
ATOM    608  CB  ALA A  41      35.040   2.181 -12.229  1.00  0.75           C  
ATOM    609  H   ALA A  41      35.148  -0.373 -12.531  1.00  0.75           H  
ATOM    610  HA  ALA A  41      35.894   1.472 -10.404  1.00  0.75           H  
ATOM    611 1HB  ALA A  41      34.864   3.183 -11.844  1.00  0.75           H  
ATOM    612 2HB  ALA A  41      35.985   2.158 -12.767  1.00  0.75           H  
ATOM    613 3HB  ALA A  41      34.229   1.905 -12.909  1.00  0.75           H  
ATOM    614  N   ALA A  42      32.814   0.479 -10.851  1.00  0.74           N  
ATOM    615  CA  ALA A  42      31.535   0.432 -10.185  1.00  0.74           C  
ATOM    616  C   ALA A  42      31.711  -0.168  -8.801  1.00  0.74           C  
ATOM    617  O   ALA A  42      31.202   0.353  -7.816  1.00  0.74           O  
ATOM    618  CB  ALA A  42      30.534  -0.379 -10.989  1.00  0.74           C  
ATOM    619  H   ALA A  42      32.975  -0.032 -11.723  1.00  0.74           H  
ATOM    620  HA  ALA A  42      31.182   1.452 -10.080  1.00  0.74           H  
ATOM    621 1HB  ALA A  42      29.578  -0.391 -10.474  1.00  0.74           H  
ATOM    622 2HB  ALA A  42      30.418   0.064 -11.976  1.00  0.74           H  
ATOM    623 3HB  ALA A  42      30.900  -1.392 -11.091  1.00  0.74           H  
ATOM    624  N   ASN A  43      32.505  -1.219  -8.691  1.00  0.74           N  
ATOM    625  CA  ASN A  43      32.679  -1.821  -7.390  1.00  0.74           C  
ATOM    626  C   ASN A  43      33.393  -0.867  -6.446  1.00  0.74           C  
ATOM    627  O   ASN A  43      33.008  -0.751  -5.283  1.00  0.74           O  
ATOM    628  CB  ASN A  43      33.360  -3.150  -7.527  1.00  0.74           C  
ATOM    629  CG  ASN A  43      32.419  -4.180  -8.125  1.00  0.74           C  
ATOM    630  OD1 ASN A  43      31.194  -4.016  -8.100  1.00  0.74           O  
ATOM    631  ND2 ASN A  43      32.967  -5.237  -8.654  1.00  0.74           N  
ATOM    632  H   ASN A  43      32.938  -1.632  -9.515  1.00  0.74           H  
ATOM    633  HA  ASN A  43      31.707  -2.009  -6.961  1.00  0.74           H  
ATOM    634 1HB  ASN A  43      34.236  -3.046  -8.174  1.00  0.74           H  
ATOM    635 2HB  ASN A  43      33.699  -3.495  -6.551  1.00  0.74           H  
ATOM    636 1HD2 ASN A  43      32.392  -5.949  -9.058  1.00  0.74           H  
ATOM    637 2HD2 ASN A  43      33.961  -5.336  -8.659  1.00  0.74           H  
ATOM    638  N   ALA A  44      34.390  -0.128  -6.945  1.00  0.75           N  
ATOM    639  CA  ALA A  44      35.095   0.824  -6.095  1.00  0.75           C  
ATOM    640  C   ALA A  44      34.144   1.890  -5.556  1.00  0.75           C  
ATOM    641  O   ALA A  44      34.193   2.258  -4.375  1.00  0.75           O  
ATOM    642  CB  ALA A  44      36.203   1.487  -6.884  1.00  0.75           C  
ATOM    643  H   ALA A  44      34.693  -0.257  -7.913  1.00  0.75           H  
ATOM    644  HA  ALA A  44      35.516   0.280  -5.252  1.00  0.75           H  
ATOM    645 1HB  ALA A  44      36.740   2.181  -6.244  1.00  0.75           H  
ATOM    646 2HB  ALA A  44      36.886   0.724  -7.257  1.00  0.75           H  
ATOM    647 3HB  ALA A  44      35.771   2.026  -7.725  1.00  0.75           H  
ATOM    648  N   ARG A  45      33.249   2.364  -6.417  1.00  0.78           N  
ATOM    649  CA  ARG A  45      32.289   3.366  -6.003  1.00  0.78           C  
ATOM    650  C   ARG A  45      31.228   2.768  -5.065  1.00  0.78           C  
ATOM    651  O   ARG A  45      30.824   3.428  -4.104  1.00  0.78           O  
ATOM    652  CB  ARG A  45      31.707   4.068  -7.217  1.00  0.78           C  
ATOM    653  CG  ARG A  45      32.588   5.043  -7.897  1.00  0.78           C  
ATOM    654  CD  ARG A  45      31.942   5.571  -9.149  1.00  0.78           C  
ATOM    655  NE  ARG A  45      30.638   6.262  -8.904  1.00  0.78           N  
ATOM    656  CZ  ARG A  45      30.483   7.508  -8.453  1.00  0.78           C  
ATOM    657  NH1 ARG A  45      31.519   8.250  -8.121  1.00  0.78           N  
ATOM    658  NH2 ARG A  45      29.254   7.976  -8.354  1.00  0.78           N  
ATOM    659  H   ARG A  45      33.255   2.037  -7.385  1.00  0.78           H  
ATOM    660  HA  ARG A  45      32.828   4.129  -5.444  1.00  0.78           H  
ATOM    661 1HB  ARG A  45      31.560   3.353  -7.984  1.00  0.78           H  
ATOM    662 2HB  ARG A  45      30.808   4.572  -6.993  1.00  0.78           H  
ATOM    663 1HG  ARG A  45      32.797   5.878  -7.229  1.00  0.78           H  
ATOM    664 2HG  ARG A  45      33.523   4.547  -8.173  1.00  0.78           H  
ATOM    665 1HD  ARG A  45      32.614   6.276  -9.635  1.00  0.78           H  
ATOM    666 2HD  ARG A  45      31.760   4.730  -9.820  1.00  0.78           H  
ATOM    667  HE  ARG A  45      29.758   5.787  -9.158  1.00  0.78           H  
ATOM    668 1HH1 ARG A  45      32.455   7.878  -8.202  1.00  0.78           H  
ATOM    669 2HH1 ARG A  45      31.377   9.190  -7.785  1.00  0.78           H  
ATOM    670 1HH2 ARG A  45      28.469   7.367  -8.652  1.00  0.78           H  
ATOM    671 2HH2 ARG A  45      29.086   8.912  -8.021  1.00  0.78           H  
ATOM    672  N   TYR A  46      30.806   1.515  -5.290  1.00  0.80           N  
ATOM    673  CA  TYR A  46      29.842   0.919  -4.366  1.00  0.80           C  
ATOM    674  C   TYR A  46      30.467   0.785  -2.998  1.00  0.80           C  
ATOM    675  O   TYR A  46      29.822   1.078  -1.988  1.00  0.80           O  
ATOM    676  CB  TYR A  46      29.380  -0.480  -4.791  1.00  0.80           C  
ATOM    677  CG  TYR A  46      28.442  -0.509  -5.871  1.00  0.80           C  
ATOM    678  CD1 TYR A  46      28.726  -1.256  -6.952  1.00  0.80           C  
ATOM    679  CD2 TYR A  46      27.295   0.227  -5.803  1.00  0.80           C  
ATOM    680  CE1 TYR A  46      27.914  -1.275  -7.975  1.00  0.80           C  
ATOM    681  CE2 TYR A  46      26.436   0.213  -6.839  1.00  0.80           C  
ATOM    682  CZ  TYR A  46      26.757  -0.534  -7.953  1.00  0.80           C  
ATOM    683  OH  TYR A  46      25.929  -0.524  -9.016  1.00  0.80           O  
ATOM    684  H   TYR A  46      31.135   0.993  -6.100  1.00  0.80           H  
ATOM    685  HA  TYR A  46      28.978   1.575  -4.288  1.00  0.80           H  
ATOM    686 1HB  TYR A  46      30.254  -1.062  -5.093  1.00  0.80           H  
ATOM    687 2HB  TYR A  46      28.943  -0.988  -3.940  1.00  0.80           H  
ATOM    688  HD1 TYR A  46      29.626  -1.830  -6.990  1.00  0.80           H  
ATOM    689  HD2 TYR A  46      27.088   0.823  -4.931  1.00  0.80           H  
ATOM    690  HE1 TYR A  46      28.198  -1.857  -8.797  1.00  0.80           H  
ATOM    691  HE2 TYR A  46      25.518   0.801  -6.808  1.00  0.80           H  
ATOM    692  HH  TYR A  46      26.192  -1.207  -9.628  1.00  0.80           H  
ATOM    693  N   ASN A  47      31.746   0.408  -2.965  1.00  0.83           N  
ATOM    694  CA  ASN A  47      32.440   0.212  -1.712  1.00  0.83           C  
ATOM    695  C   ASN A  47      32.411   1.520  -0.938  1.00  0.83           C  
ATOM    696  O   ASN A  47      32.169   1.538   0.274  1.00  0.83           O  
ATOM    697  CB  ASN A  47      33.882  -0.193  -1.962  1.00  0.83           C  
ATOM    698  CG  ASN A  47      34.066  -1.557  -2.580  1.00  0.83           C  
ATOM    699  OD1 ASN A  47      33.183  -2.429  -2.622  1.00  0.83           O  
ATOM    700  ND2 ASN A  47      35.264  -1.773  -3.071  1.00  0.83           N  
ATOM    701  H   ASN A  47      32.231   0.195  -3.837  1.00  0.83           H  
ATOM    702  HA  ASN A  47      31.922  -0.540  -1.126  1.00  0.83           H  
ATOM    703 1HB  ASN A  47      34.350   0.537  -2.609  1.00  0.83           H  
ATOM    704 2HB  ASN A  47      34.422  -0.170  -1.018  1.00  0.83           H  
ATOM    705 1HD2 ASN A  47      35.484  -2.652  -3.498  1.00  0.83           H  
ATOM    706 2HD2 ASN A  47      35.958  -1.057  -3.017  1.00  0.83           H  
ATOM    707  N   ALA A  48      32.642   2.633  -1.656  1.00  0.86           N  
ATOM    708  CA  ALA A  48      32.609   3.964  -1.064  1.00  0.86           C  
ATOM    709  C   ALA A  48      31.222   4.319  -0.518  1.00  0.86           C  
ATOM    710  O   ALA A  48      31.112   4.924   0.550  1.00  0.86           O  
ATOM    711  CB  ALA A  48      33.037   4.992  -2.092  1.00  0.86           C  
ATOM    712  H   ALA A  48      32.877   2.541  -2.646  1.00  0.86           H  
ATOM    713  HA  ALA A  48      33.313   3.978  -0.234  1.00  0.86           H  
ATOM    714 1HB  ALA A  48      33.046   5.978  -1.635  1.00  0.86           H  
ATOM    715 2HB  ALA A  48      34.034   4.745  -2.456  1.00  0.86           H  
ATOM    716 3HB  ALA A  48      32.341   4.987  -2.921  1.00  0.86           H  
ATOM    717  N   LEU A  49      30.158   3.921  -1.231  1.00  0.88           N  
ATOM    718  CA  LEU A  49      28.793   4.207  -0.776  1.00  0.88           C  
ATOM    719  C   LEU A  49      28.435   3.468   0.502  1.00  0.88           C  
ATOM    720  O   LEU A  49      27.676   3.971   1.336  1.00  0.88           O  
ATOM    721  CB  LEU A  49      27.727   3.790  -1.801  1.00  0.88           C  
ATOM    722  CG  LEU A  49      27.618   4.551  -3.091  1.00  0.88           C  
ATOM    723  CD1 LEU A  49      26.545   3.874  -3.945  1.00  0.88           C  
ATOM    724  CD2 LEU A  49      27.265   5.985  -2.799  1.00  0.88           C  
ATOM    725  H   LEU A  49      30.308   3.442  -2.121  1.00  0.88           H  
ATOM    726  HA  LEU A  49      28.713   5.276  -0.592  1.00  0.88           H  
ATOM    727 1HB  LEU A  49      27.893   2.747  -2.058  1.00  0.88           H  
ATOM    728 2HB  LEU A  49      26.772   3.861  -1.317  1.00  0.88           H  
ATOM    729  HG  LEU A  49      28.565   4.512  -3.631  1.00  0.88           H  
ATOM    730 1HD1 LEU A  49      26.436   4.404  -4.878  1.00  0.88           H  
ATOM    731 2HD1 LEU A  49      26.832   2.853  -4.131  1.00  0.88           H  
ATOM    732 3HD1 LEU A  49      25.600   3.890  -3.422  1.00  0.88           H  
ATOM    733 1HD2 LEU A  49      27.178   6.535  -3.737  1.00  0.88           H  
ATOM    734 2HD2 LEU A  49      26.316   6.025  -2.263  1.00  0.88           H  
ATOM    735 3HD2 LEU A  49      28.050   6.429  -2.187  1.00  0.88           H  
ATOM    736  N   VAL A  50      28.953   2.256   0.629  1.00  0.88           N  
ATOM    737  CA  VAL A  50      28.634   1.390   1.747  1.00  0.88           C  
ATOM    738  C   VAL A  50      29.568   1.566   2.950  1.00  0.88           C  
ATOM    739  O   VAL A  50      29.124   1.531   4.099  1.00  0.88           O  
ATOM    740  CB  VAL A  50      28.651  -0.061   1.280  1.00  0.88           C  
ATOM    741  CG1 VAL A  50      28.389  -0.958   2.445  1.00  0.88           C  
ATOM    742  CG2 VAL A  50      27.648  -0.226   0.167  1.00  0.88           C  
ATOM    743  H   VAL A  50      29.557   1.908  -0.119  1.00  0.88           H  
ATOM    744  HA  VAL A  50      27.620   1.626   2.070  1.00  0.88           H  
ATOM    745  HB  VAL A  50      29.648  -0.311   0.903  1.00  0.88           H  
ATOM    746 1HG1 VAL A  50      28.419  -1.982   2.111  1.00  0.88           H  
ATOM    747 2HG1 VAL A  50      29.144  -0.783   3.204  1.00  0.88           H  
ATOM    748 3HG1 VAL A  50      27.427  -0.746   2.863  1.00  0.88           H  
ATOM    749 1HG2 VAL A  50      27.651  -1.252  -0.172  1.00  0.88           H  
ATOM    750 2HG2 VAL A  50      26.685   0.035   0.503  1.00  0.88           H  
ATOM    751 3HG2 VAL A  50      27.907   0.429  -0.652  1.00  0.88           H  
ATOM    752  N   GLY A  51      30.868   1.701   2.693  1.00  0.88           N  
ATOM    753  CA  GLY A  51      31.866   1.801   3.750  1.00  0.88           C  
ATOM    754  C   GLY A  51      32.631   0.492   3.958  1.00  0.88           C  
ATOM    755  O   GLY A  51      33.106   0.213   5.060  1.00  0.88           O  
ATOM    756  H   GLY A  51      31.184   1.741   1.735  1.00  0.88           H  
ATOM    757 1HA  GLY A  51      32.571   2.593   3.493  1.00  0.88           H  
ATOM    758 2HA  GLY A  51      31.384   2.097   4.680  1.00  0.88           H  
ATOM    759  N   ARG A  52      32.710  -0.335   2.914  1.00  0.86           N  
ATOM    760  CA  ARG A  52      33.432  -1.611   3.027  1.00  0.86           C  
ATOM    761  C   ARG A  52      33.735  -2.191   1.658  1.00  0.86           C  
ATOM    762  O   ARG A  52      33.179  -1.753   0.659  1.00  0.86           O  
ATOM    763  CB  ARG A  52      32.625  -2.646   3.808  1.00  0.86           C  
ATOM    764  CG  ARG A  52      31.353  -3.065   3.139  1.00  0.86           C  
ATOM    765  CD  ARG A  52      30.520  -4.019   3.960  1.00  0.86           C  
ATOM    766  NE  ARG A  52      29.275  -4.338   3.267  1.00  0.86           N  
ATOM    767  CZ  ARG A  52      29.138  -5.345   2.379  1.00  0.86           C  
ATOM    768  NH1 ARG A  52      30.143  -6.151   2.162  1.00  0.86           N  
ATOM    769  NH2 ARG A  52      28.003  -5.508   1.719  1.00  0.86           N  
ATOM    770  H   ARG A  52      32.316  -0.028   2.025  1.00  0.86           H  
ATOM    771  HA  ARG A  52      34.374  -1.433   3.546  1.00  0.86           H  
ATOM    772 1HB  ARG A  52      33.225  -3.541   3.951  1.00  0.86           H  
ATOM    773 2HB  ARG A  52      32.372  -2.259   4.794  1.00  0.86           H  
ATOM    774 1HG  ARG A  52      30.794  -2.196   2.909  1.00  0.86           H  
ATOM    775 2HG  ARG A  52      31.609  -3.574   2.208  1.00  0.86           H  
ATOM    776 1HD  ARG A  52      31.073  -4.944   4.122  1.00  0.86           H  
ATOM    777 2HD  ARG A  52      30.274  -3.562   4.918  1.00  0.86           H  
ATOM    778  HE  ARG A  52      28.485  -3.723   3.416  1.00  0.86           H  
ATOM    779 1HH1 ARG A  52      31.011  -6.024   2.671  1.00  0.86           H  
ATOM    780 2HH1 ARG A  52      30.054  -6.907   1.495  1.00  0.86           H  
ATOM    781 1HH2 ARG A  52      27.234  -4.881   1.884  1.00  0.86           H  
ATOM    782 2HH2 ARG A  52      27.925  -6.247   0.997  1.00  0.86           H  
ATOM    783  N   ASP A  53      34.577  -3.213   1.601  1.00  0.83           N  
ATOM    784  CA  ASP A  53      34.788  -3.900   0.331  1.00  0.83           C  
ATOM    785  C   ASP A  53      33.603  -4.840   0.122  1.00  0.83           C  
ATOM    786  O   ASP A  53      33.424  -5.798   0.876  1.00  0.83           O  
ATOM    787  CB  ASP A  53      36.120  -4.659   0.310  1.00  0.83           C  
ATOM    788  CG  ASP A  53      36.457  -5.324  -1.067  1.00  0.83           C  
ATOM    789  OD1 ASP A  53      35.590  -5.412  -1.917  1.00  0.83           O  
ATOM    790  OD2 ASP A  53      37.588  -5.725  -1.238  1.00  0.83           O  
ATOM    791  H   ASP A  53      35.052  -3.532   2.434  1.00  0.83           H  
ATOM    792  HA  ASP A  53      34.800  -3.171  -0.471  1.00  0.83           H  
ATOM    793 1HB  ASP A  53      36.929  -3.976   0.568  1.00  0.83           H  
ATOM    794 2HB  ASP A  53      36.100  -5.440   1.071  1.00  0.83           H  
ATOM    795  N   THR A  54      32.750  -4.511  -0.847  1.00  0.79           N  
ATOM    796  CA  THR A  54      31.513  -5.240  -1.074  1.00  0.79           C  
ATOM    797  C   THR A  54      31.637  -6.319  -2.133  1.00  0.79           C  
ATOM    798  O   THR A  54      30.803  -7.217  -2.222  1.00  0.79           O  
ATOM    799  CB  THR A  54      30.425  -4.279  -1.595  1.00  0.79           C  
ATOM    800  OG1 THR A  54      30.849  -3.764  -2.875  1.00  0.79           O  
ATOM    801  CG2 THR A  54      30.213  -3.112  -0.646  1.00  0.79           C  
ATOM    802  H   THR A  54      32.969  -3.716  -1.435  1.00  0.79           H  
ATOM    803  HA  THR A  54      31.206  -5.704  -0.150  1.00  0.79           H  
ATOM    804  HB  THR A  54      29.488  -4.822  -1.718  1.00  0.79           H  
ATOM    805  HG1 THR A  54      31.649  -3.209  -2.742  1.00  0.79           H  
ATOM    806 1HG2 THR A  54      29.458  -2.450  -1.057  1.00  0.79           H  
ATOM    807 2HG2 THR A  54      29.893  -3.471   0.319  1.00  0.79           H  
ATOM    808 3HG2 THR A  54      31.139  -2.576  -0.535  1.00  0.79           H  
ATOM    809  N   GLY A  55      32.589  -6.165  -3.038  1.00  0.76           N  
ATOM    810  CA  GLY A  55      32.713  -7.113  -4.139  1.00  0.76           C  
ATOM    811  C   GLY A  55      31.567  -6.952  -5.149  1.00  0.76           C  
ATOM    812  O   GLY A  55      31.372  -7.806  -6.015  1.00  0.76           O  
ATOM    813  H   GLY A  55      33.270  -5.420  -2.924  1.00  0.76           H  
ATOM    814 1HA  GLY A  55      33.669  -6.957  -4.639  1.00  0.76           H  
ATOM    815 2HA  GLY A  55      32.719  -8.128  -3.746  1.00  0.76           H  
ATOM    816  N   GLY A  56      30.799  -5.860  -5.028  1.00  0.74           N  
ATOM    817  CA  GLY A  56      29.625  -5.638  -5.855  1.00  0.74           C  
ATOM    818  C   GLY A  56      28.358  -6.273  -5.251  1.00  0.74           C  
ATOM    819  O   GLY A  56      27.308  -6.274  -5.901  1.00  0.74           O  
ATOM    820  H   GLY A  56      31.003  -5.172  -4.308  1.00  0.74           H  
ATOM    821 1HA  GLY A  56      29.474  -4.564  -5.976  1.00  0.74           H  
ATOM    822 2HA  GLY A  56      29.800  -6.044  -6.849  1.00  0.74           H  
ATOM    823  N   VAL A  57      28.448  -6.831  -4.022  1.00  0.73           N  
ATOM    824  CA  VAL A  57      27.284  -7.463  -3.382  1.00  0.73           C  
ATOM    825  C   VAL A  57      26.902  -6.822  -2.031  1.00  0.73           C  
ATOM    826  O   VAL A  57      27.718  -6.713  -1.101  1.00  0.73           O  
ATOM    827  CB  VAL A  57      27.535  -8.958  -3.170  1.00  0.73           C  
ATOM    828  CG1 VAL A  57      26.320  -9.583  -2.484  1.00  0.73           C  
ATOM    829  CG2 VAL A  57      27.824  -9.622  -4.511  1.00  0.73           C  
ATOM    830  H   VAL A  57      29.335  -6.842  -3.521  1.00  0.73           H  
ATOM    831  HA  VAL A  57      26.429  -7.360  -4.049  1.00  0.73           H  
ATOM    832  HB  VAL A  57      28.394  -9.091  -2.510  1.00  0.73           H  
ATOM    833 1HG1 VAL A  57      26.499 -10.642  -2.321  1.00  0.73           H  
ATOM    834 2HG1 VAL A  57      26.152  -9.095  -1.524  1.00  0.73           H  
ATOM    835 3HG1 VAL A  57      25.440  -9.454  -3.107  1.00  0.73           H  
ATOM    836 1HG2 VAL A  57      28.008 -10.683  -4.360  1.00  0.73           H  
ATOM    837 2HG2 VAL A  57      26.980  -9.493  -5.162  1.00  0.73           H  
ATOM    838 3HG2 VAL A  57      28.706  -9.166  -4.966  1.00  0.73           H  
ATOM    839  N   MET A  58      25.634  -6.433  -1.932  1.00  0.75           N  
ATOM    840  CA  MET A  58      25.081  -5.754  -0.777  1.00  0.75           C  
ATOM    841  C   MET A  58      24.056  -6.584  -0.009  1.00  0.75           C  
ATOM    842  O   MET A  58      23.528  -7.573  -0.515  1.00  0.75           O  
ATOM    843  CB  MET A  58      24.478  -4.447  -1.248  1.00  0.75           C  
ATOM    844  CG  MET A  58      25.475  -3.517  -1.844  1.00  0.75           C  
ATOM    845  SD  MET A  58      24.745  -2.018  -2.323  1.00  0.75           S  
ATOM    846  CE  MET A  58      26.134  -1.248  -3.084  1.00  0.75           C  
ATOM    847  H   MET A  58      25.015  -6.587  -2.722  1.00  0.75           H  
ATOM    848  HA  MET A  58      25.892  -5.532  -0.093  1.00  0.75           H  
ATOM    849 1HB  MET A  58      23.721  -4.657  -2.006  1.00  0.75           H  
ATOM    850 2HB  MET A  58      23.977  -3.951  -0.424  1.00  0.75           H  
ATOM    851 1HG  MET A  58      26.268  -3.309  -1.125  1.00  0.75           H  
ATOM    852 2HG  MET A  58      25.924  -3.976  -2.728  1.00  0.75           H  
ATOM    853 1HE  MET A  58      25.838  -0.278  -3.447  1.00  0.75           H  
ATOM    854 2HE  MET A  58      26.935  -1.139  -2.377  1.00  0.75           H  
ATOM    855 3HE  MET A  58      26.477  -1.865  -3.910  1.00  0.75           H  
ATOM    856  N   THR A  59      23.816  -6.200   1.241  1.00  0.76           N  
ATOM    857  CA  THR A  59      22.785  -6.837   2.044  1.00  0.76           C  
ATOM    858  C   THR A  59      21.471  -6.115   1.762  1.00  0.76           C  
ATOM    859  O   THR A  59      21.527  -4.949   1.372  1.00  0.76           O  
ATOM    860  CB  THR A  59      23.144  -6.704   3.541  1.00  0.76           C  
ATOM    861  OG1 THR A  59      23.167  -5.292   3.932  1.00  0.76           O  
ATOM    862  CG2 THR A  59      24.521  -7.291   3.765  1.00  0.76           C  
ATOM    863  H   THR A  59      24.325  -5.419   1.624  1.00  0.76           H  
ATOM    864  HA  THR A  59      22.727  -7.883   1.763  1.00  0.76           H  
ATOM    865  HB  THR A  59      22.427  -7.234   4.155  1.00  0.76           H  
ATOM    866  HG1 THR A  59      23.551  -5.221   4.820  1.00  0.76           H  
ATOM    867 1HG2 THR A  59      24.790  -7.201   4.818  1.00  0.76           H  
ATOM    868 2HG2 THR A  59      24.516  -8.344   3.481  1.00  0.76           H  
ATOM    869 3HG2 THR A  59      25.250  -6.756   3.156  1.00  0.76           H  
ATOM    870  N   PRO A  60      20.286  -6.722   1.997  1.00  0.79           N  
ATOM    871  CA  PRO A  60      18.976  -6.089   1.892  1.00  0.79           C  
ATOM    872  C   PRO A  60      18.912  -4.784   2.667  1.00  0.79           C  
ATOM    873  O   PRO A  60      18.268  -3.818   2.251  1.00  0.79           O  
ATOM    874  CB  PRO A  60      18.060  -7.143   2.512  1.00  0.79           C  
ATOM    875  CG  PRO A  60      18.751  -8.459   2.231  1.00  0.79           C  
ATOM    876  CD  PRO A  60      20.230  -8.157   2.372  1.00  0.79           C  
ATOM    877  HA  PRO A  60      18.731  -5.926   0.838  1.00  0.79           H  
ATOM    878 1HB  PRO A  60      17.931  -6.944   3.587  1.00  0.79           H  
ATOM    879 2HB  PRO A  60      17.064  -7.085   2.056  1.00  0.79           H  
ATOM    880 1HG  PRO A  60      18.411  -9.219   2.951  1.00  0.79           H  
ATOM    881 2HG  PRO A  60      18.479  -8.832   1.237  1.00  0.79           H  
ATOM    882 1HD  PRO A  60      20.550  -8.319   3.406  1.00  0.79           H  
ATOM    883 2HD  PRO A  60      20.776  -8.784   1.659  1.00  0.79           H  
ATOM    884  N   GLY A  61      19.629  -4.750   3.794  1.00  0.81           N  
ATOM    885  CA  GLY A  61      19.702  -3.574   4.643  1.00  0.81           C  
ATOM    886  C   GLY A  61      20.339  -2.426   3.882  1.00  0.81           C  
ATOM    887  O   GLY A  61      19.779  -1.329   3.803  1.00  0.81           O  
ATOM    888  H   GLY A  61      20.137  -5.572   4.081  1.00  0.81           H  
ATOM    889 1HA  GLY A  61      18.701  -3.294   4.971  1.00  0.81           H  
ATOM    890 2HA  GLY A  61      20.290  -3.802   5.532  1.00  0.81           H  
ATOM    891  N   GLN A  62      21.529  -2.683   3.333  1.00  0.82           N  
ATOM    892  CA  GLN A  62      22.242  -1.660   2.579  1.00  0.82           C  
ATOM    893  C   GLN A  62      21.497  -1.296   1.295  1.00  0.82           C  
ATOM    894  O   GLN A  62      21.486  -0.136   0.883  1.00  0.82           O  
ATOM    895  CB  GLN A  62      23.652  -2.131   2.270  1.00  0.82           C  
ATOM    896  CG  GLN A  62      24.524  -1.113   1.643  1.00  0.82           C  
ATOM    897  CD  GLN A  62      24.786   0.091   2.565  1.00  0.82           C  
ATOM    898  OE1 GLN A  62      25.141  -0.089   3.732  1.00  0.82           O  
ATOM    899  NE2 GLN A  62      24.651   1.300   2.045  1.00  0.82           N  
ATOM    900  H   GLN A  62      21.948  -3.613   3.434  1.00  0.82           H  
ATOM    901  HA  GLN A  62      22.309  -0.766   3.196  1.00  0.82           H  
ATOM    902 1HB  GLN A  62      24.131  -2.461   3.190  1.00  0.82           H  
ATOM    903 2HB  GLN A  62      23.598  -2.990   1.614  1.00  0.82           H  
ATOM    904 1HG  GLN A  62      25.460  -1.607   1.420  1.00  0.82           H  
ATOM    905 2HG  GLN A  62      24.056  -0.755   0.722  1.00  0.82           H  
ATOM    906 1HE2 GLN A  62      24.835   2.112   2.605  1.00  0.82           H  
ATOM    907 2HE2 GLN A  62      24.385   1.403   1.089  1.00  0.82           H  
ATOM    908  N   GLY A  63      20.846  -2.282   0.676  1.00  0.82           N  
ATOM    909  CA  GLY A  63      20.079  -2.047  -0.539  1.00  0.82           C  
ATOM    910  C   GLY A  63      19.045  -0.974  -0.250  1.00  0.82           C  
ATOM    911  O   GLY A  63      18.967   0.046  -0.947  1.00  0.82           O  
ATOM    912  H   GLY A  63      20.903  -3.228   1.050  1.00  0.82           H  
ATOM    913 1HA  GLY A  63      20.740  -1.738  -1.349  1.00  0.82           H  
ATOM    914 2HA  GLY A  63      19.579  -2.963  -0.837  1.00  0.82           H  
ATOM    915  N   LEU A  64      18.258  -1.204   0.800  1.00  0.81           N  
ATOM    916  CA  LEU A  64      17.260  -0.242   1.209  1.00  0.81           C  
ATOM    917  C   LEU A  64      17.893   1.087   1.574  1.00  0.81           C  
ATOM    918  O   LEU A  64      17.432   2.122   1.110  1.00  0.81           O  
ATOM    919  CB  LEU A  64      16.441  -0.749   2.392  1.00  0.81           C  
ATOM    920  CG  LEU A  64      15.406   0.269   2.923  1.00  0.81           C  
ATOM    921  CD1 LEU A  64      14.415   0.628   1.816  1.00  0.81           C  
ATOM    922  CD2 LEU A  64      14.684  -0.319   4.112  1.00  0.81           C  
ATOM    923  H   LEU A  64      18.360  -2.071   1.332  1.00  0.81           H  
ATOM    924  HA  LEU A  64      16.583  -0.081   0.374  1.00  0.81           H  
ATOM    925 1HB  LEU A  64      15.919  -1.654   2.095  1.00  0.81           H  
ATOM    926 2HB  LEU A  64      17.128  -1.000   3.207  1.00  0.81           H  
ATOM    927  HG  LEU A  64      15.920   1.177   3.229  1.00  0.81           H  
ATOM    928 1HD1 LEU A  64      13.703   1.352   2.205  1.00  0.81           H  
ATOM    929 2HD1 LEU A  64      14.949   1.060   0.977  1.00  0.81           H  
ATOM    930 3HD1 LEU A  64      13.887  -0.265   1.489  1.00  0.81           H  
ATOM    931 1HD2 LEU A  64      13.960   0.404   4.492  1.00  0.81           H  
ATOM    932 2HD2 LEU A  64      14.166  -1.228   3.810  1.00  0.81           H  
ATOM    933 3HD2 LEU A  64      15.409  -0.556   4.892  1.00  0.81           H  
ATOM    934  N   ALA A  65      18.962   1.085   2.370  1.00  0.80           N  
ATOM    935  CA  ALA A  65      19.555   2.353   2.777  1.00  0.80           C  
ATOM    936  C   ALA A  65      19.949   3.203   1.572  1.00  0.80           C  
ATOM    937  O   ALA A  65      19.771   4.428   1.587  1.00  0.80           O  
ATOM    938  CB  ALA A  65      20.783   2.108   3.633  1.00  0.80           C  
ATOM    939  H   ALA A  65      19.338   0.207   2.730  1.00  0.80           H  
ATOM    940  HA  ALA A  65      18.812   2.898   3.357  1.00  0.80           H  
ATOM    941 1HB  ALA A  65      21.201   3.059   3.955  1.00  0.80           H  
ATOM    942 2HB  ALA A  65      20.505   1.515   4.505  1.00  0.80           H  
ATOM    943 3HB  ALA A  65      21.523   1.565   3.048  1.00  0.80           H  
ATOM    944  N   LEU A  66      20.466   2.575   0.516  1.00  0.79           N  
ATOM    945  CA  LEU A  66      20.824   3.360  -0.647  1.00  0.79           C  
ATOM    946  C   LEU A  66      19.563   3.903  -1.313  1.00  0.79           C  
ATOM    947  O   LEU A  66      19.549   5.052  -1.773  1.00  0.79           O  
ATOM    948  CB  LEU A  66      21.648   2.538  -1.625  1.00  0.79           C  
ATOM    949  CG  LEU A  66      23.031   2.147  -1.130  1.00  0.79           C  
ATOM    950  CD1 LEU A  66      23.686   1.282  -2.145  1.00  0.79           C  
ATOM    951  CD2 LEU A  66      23.852   3.379  -0.838  1.00  0.79           C  
ATOM    952  H   LEU A  66      20.623   1.565   0.536  1.00  0.79           H  
ATOM    953  HA  LEU A  66      21.428   4.203  -0.322  1.00  0.79           H  
ATOM    954 1HB  LEU A  66      21.101   1.616  -1.852  1.00  0.79           H  
ATOM    955 2HB  LEU A  66      21.767   3.105  -2.528  1.00  0.79           H  
ATOM    956  HG  LEU A  66      22.925   1.568  -0.224  1.00  0.79           H  
ATOM    957 1HD1 LEU A  66      24.664   0.986  -1.770  1.00  0.79           H  
ATOM    958 2HD1 LEU A  66      23.064   0.404  -2.309  1.00  0.79           H  
ATOM    959 3HD1 LEU A  66      23.803   1.825  -3.081  1.00  0.79           H  
ATOM    960 1HD2 LEU A  66      24.829   3.076  -0.470  1.00  0.79           H  
ATOM    961 2HD2 LEU A  66      23.965   3.968  -1.742  1.00  0.79           H  
ATOM    962 3HD2 LEU A  66      23.349   3.977  -0.078  1.00  0.79           H  
ATOM    963  N   ALA A  67      18.492   3.093  -1.336  1.00  0.79           N  
ATOM    964  CA  ALA A  67      17.205   3.511  -1.890  1.00  0.79           C  
ATOM    965  C   ALA A  67      16.645   4.693  -1.112  1.00  0.79           C  
ATOM    966  O   ALA A  67      16.045   5.593  -1.691  1.00  0.79           O  
ATOM    967  CB  ALA A  67      16.217   2.373  -1.878  1.00  0.79           C  
ATOM    968  H   ALA A  67      18.577   2.143  -0.962  1.00  0.79           H  
ATOM    969  HA  ALA A  67      17.367   3.824  -2.922  1.00  0.79           H  
ATOM    970 1HB  ALA A  67      15.282   2.694  -2.319  1.00  0.79           H  
ATOM    971 2HB  ALA A  67      16.645   1.574  -2.452  1.00  0.79           H  
ATOM    972 3HB  ALA A  67      16.039   2.048  -0.871  1.00  0.79           H  
ATOM    973  N   VAL A  68      16.873   4.698   0.208  1.00  0.77           N  
ATOM    974  CA  VAL A  68      16.422   5.787   1.066  1.00  0.77           C  
ATOM    975  C   VAL A  68      17.146   7.052   0.671  1.00  0.77           C  
ATOM    976  O   VAL A  68      16.519   8.098   0.494  1.00  0.77           O  
ATOM    977  CB  VAL A  68      16.669   5.470   2.551  1.00  0.77           C  
ATOM    978  CG1 VAL A  68      16.373   6.684   3.366  1.00  0.77           C  
ATOM    979  CG2 VAL A  68      15.795   4.295   3.014  1.00  0.77           C  
ATOM    980  H   VAL A  68      17.352   3.900   0.619  1.00  0.77           H  
ATOM    981  HA  VAL A  68      15.375   5.969   0.925  1.00  0.77           H  
ATOM    982  HB  VAL A  68      17.712   5.219   2.687  1.00  0.77           H  
ATOM    983 1HG1 VAL A  68      16.566   6.472   4.415  1.00  0.77           H  
ATOM    984 2HG1 VAL A  68      17.010   7.503   3.034  1.00  0.77           H  
ATOM    985 3HG1 VAL A  68      15.327   6.951   3.231  1.00  0.77           H  
ATOM    986 1HG2 VAL A  68      16.000   4.082   4.061  1.00  0.77           H  
ATOM    987 2HG2 VAL A  68      14.765   4.540   2.906  1.00  0.77           H  
ATOM    988 3HG2 VAL A  68      16.011   3.433   2.428  1.00  0.77           H  
ATOM    989  N   GLY A  69      18.455   6.955   0.466  1.00  0.76           N  
ATOM    990  CA  GLY A  69      19.235   8.098   0.017  1.00  0.76           C  
ATOM    991  C   GLY A  69      18.679   8.617  -1.313  1.00  0.76           C  
ATOM    992  O   GLY A  69      18.410   9.815  -1.462  1.00  0.76           O  
ATOM    993  H   GLY A  69      18.922   6.062   0.646  1.00  0.76           H  
ATOM    994 1HA  GLY A  69      19.199   8.885   0.770  1.00  0.76           H  
ATOM    995 2HA  GLY A  69      20.276   7.800  -0.104  1.00  0.76           H  
ATOM    996  N   GLY A  70      18.513   7.701  -2.272  1.00  0.74           N  
ATOM    997  CA  GLY A  70      18.008   8.008  -3.607  1.00  0.74           C  
ATOM    998  C   GLY A  70      16.645   8.701  -3.576  1.00  0.74           C  
ATOM    999  O   GLY A  70      16.473   9.770  -4.172  1.00  0.74           O  
ATOM   1000  H   GLY A  70      18.761   6.735  -2.061  1.00  0.74           H  
ATOM   1001 1HA  GLY A  70      18.727   8.641  -4.126  1.00  0.74           H  
ATOM   1002 2HA  GLY A  70      17.936   7.080  -4.170  1.00  0.74           H  
ATOM   1003  N   LEU A  71      15.668   8.092  -2.913  1.00  0.72           N  
ATOM   1004  CA  LEU A  71      14.357   8.703  -2.830  1.00  0.72           C  
ATOM   1005  C   LEU A  71      14.379  10.022  -2.062  1.00  0.72           C  
ATOM   1006  O   LEU A  71      13.730  10.968  -2.503  1.00  0.72           O  
ATOM   1007  CB  LEU A  71      13.336   7.704  -2.279  1.00  0.72           C  
ATOM   1008  CG  LEU A  71      12.948   6.572  -3.300  1.00  0.72           C  
ATOM   1009  CD1 LEU A  71      12.151   5.543  -2.623  1.00  0.72           C  
ATOM   1010  CD2 LEU A  71      12.117   7.181  -4.428  1.00  0.72           C  
ATOM   1011  H   LEU A  71      15.847   7.208  -2.444  1.00  0.72           H  
ATOM   1012  HA  LEU A  71      14.040   8.928  -3.845  1.00  0.72           H  
ATOM   1013 1HB  LEU A  71      13.762   7.229  -1.391  1.00  0.72           H  
ATOM   1014 2HB  LEU A  71      12.433   8.236  -1.994  1.00  0.72           H  
ATOM   1015  HG  LEU A  71      13.850   6.110  -3.710  1.00  0.72           H  
ATOM   1016 1HD1 LEU A  71      11.849   4.765  -3.305  1.00  0.72           H  
ATOM   1017 2HD1 LEU A  71      12.740   5.131  -1.873  1.00  0.72           H  
ATOM   1018 3HD1 LEU A  71      11.283   6.008  -2.204  1.00  0.72           H  
ATOM   1019 1HD2 LEU A  71      11.842   6.401  -5.139  1.00  0.72           H  
ATOM   1020 2HD2 LEU A  71      11.215   7.625  -4.009  1.00  0.72           H  
ATOM   1021 3HD2 LEU A  71      12.694   7.949  -4.933  1.00  0.72           H  
ATOM   1022  N   LYS A  72      15.147  10.146  -0.963  1.00  0.70           N  
ATOM   1023  CA  LYS A  72      15.177  11.442  -0.277  1.00  0.70           C  
ATOM   1024  C   LYS A  72      15.723  12.507  -1.208  1.00  0.70           C  
ATOM   1025  O   LYS A  72      15.216  13.632  -1.240  1.00  0.70           O  
ATOM   1026  CB  LYS A  72      15.979  11.406   1.027  1.00  0.70           C  
ATOM   1027  CG  LYS A  72      15.296  10.677   2.183  1.00  0.70           C  
ATOM   1028  CD  LYS A  72      16.174  10.683   3.427  1.00  0.70           C  
ATOM   1029  CE  LYS A  72      15.457  10.064   4.621  1.00  0.70           C  
ATOM   1030  NZ  LYS A  72      16.328  10.013   5.829  1.00  0.70           N  
ATOM   1031  H   LYS A  72      15.691   9.365  -0.593  1.00  0.70           H  
ATOM   1032  HA  LYS A  72      14.161  11.723  -0.018  1.00  0.70           H  
ATOM   1033 1HB  LYS A  72      16.932  10.901   0.840  1.00  0.70           H  
ATOM   1034 2HB  LYS A  72      16.203  12.422   1.347  1.00  0.70           H  
ATOM   1035 1HG  LYS A  72      14.350  11.167   2.411  1.00  0.70           H  
ATOM   1036 2HG  LYS A  72      15.090   9.648   1.894  1.00  0.70           H  
ATOM   1037 1HD  LYS A  72      17.081  10.112   3.222  1.00  0.70           H  
ATOM   1038 2HD  LYS A  72      16.456  11.706   3.670  1.00  0.70           H  
ATOM   1039 1HE  LYS A  72      14.575  10.660   4.848  1.00  0.70           H  
ATOM   1040 2HE  LYS A  72      15.141   9.062   4.370  1.00  0.70           H  
ATOM   1041 1HZ  LYS A  72      15.816   9.603   6.598  1.00  0.70           H  
ATOM   1042 2HZ  LYS A  72      17.145   9.452   5.631  1.00  0.70           H  
ATOM   1043 3HZ  LYS A  72      16.615  10.949   6.079  1.00  0.70           H  
ATOM   1044  N   LEU A  73      16.720  12.151  -2.016  1.00  0.68           N  
ATOM   1045  CA  LEU A  73      17.245  13.101  -2.968  1.00  0.68           C  
ATOM   1046  C   LEU A  73      16.129  13.501  -3.925  1.00  0.68           C  
ATOM   1047  O   LEU A  73      15.921  14.686  -4.165  1.00  0.68           O  
ATOM   1048  CB  LEU A  73      18.446  12.531  -3.727  1.00  0.68           C  
ATOM   1049  CG  LEU A  73      19.018  13.459  -4.780  1.00  0.68           C  
ATOM   1050  CD1 LEU A  73      19.497  14.741  -4.115  1.00  0.68           C  
ATOM   1051  CD2 LEU A  73      20.150  12.769  -5.510  1.00  0.68           C  
ATOM   1052  H   LEU A  73      17.135  11.218  -1.953  1.00  0.68           H  
ATOM   1053  HA  LEU A  73      17.571  13.989  -2.429  1.00  0.68           H  
ATOM   1054 1HB  LEU A  73      19.231  12.287  -3.013  1.00  0.68           H  
ATOM   1055 2HB  LEU A  73      18.143  11.615  -4.223  1.00  0.68           H  
ATOM   1056  HG  LEU A  73      18.241  13.708  -5.480  1.00  0.68           H  
ATOM   1057 1HD1 LEU A  73      19.893  15.418  -4.872  1.00  0.68           H  
ATOM   1058 2HD1 LEU A  73      18.660  15.219  -3.603  1.00  0.68           H  
ATOM   1059 3HD1 LEU A  73      20.277  14.505  -3.394  1.00  0.68           H  
ATOM   1060 1HD2 LEU A  73      20.552  13.437  -6.274  1.00  0.68           H  
ATOM   1061 2HD2 LEU A  73      20.936  12.511  -4.800  1.00  0.68           H  
ATOM   1062 3HD2 LEU A  73      19.774  11.860  -5.981  1.00  0.68           H  
ATOM   1063  N   ALA A  74      15.388  12.519  -4.453  1.00  0.65           N  
ATOM   1064  CA  ALA A  74      14.291  12.806  -5.376  1.00  0.65           C  
ATOM   1065  C   ALA A  74      13.225  13.717  -4.748  1.00  0.65           C  
ATOM   1066  O   ALA A  74      12.731  14.644  -5.395  1.00  0.65           O  
ATOM   1067  CB  ALA A  74      13.642  11.507  -5.815  1.00  0.65           C  
ATOM   1068  H   ALA A  74      15.611  11.550  -4.219  1.00  0.65           H  
ATOM   1069  HA  ALA A  74      14.709  13.317  -6.243  1.00  0.65           H  
ATOM   1070 1HB  ALA A  74      12.844  11.710  -6.524  1.00  0.65           H  
ATOM   1071 2HB  ALA A  74      14.388  10.865  -6.284  1.00  0.65           H  
ATOM   1072 3HB  ALA A  74      13.227  11.000  -4.955  1.00  0.65           H  
ATOM   1073  N   TYR A  75      12.907  13.501  -3.462  1.00  0.63           N  
ATOM   1074  CA  TYR A  75      11.913  14.348  -2.797  1.00  0.63           C  
ATOM   1075  C   TYR A  75      12.431  15.781  -2.691  1.00  0.63           C  
ATOM   1076  O   TYR A  75      11.679  16.742  -2.896  1.00  0.63           O  
ATOM   1077  CB  TYR A  75      11.598  13.848  -1.370  1.00  0.63           C  
ATOM   1078  CG  TYR A  75      10.636  12.635  -1.189  1.00  0.63           C  
ATOM   1079  CD1 TYR A  75      11.133  11.370  -0.916  1.00  0.63           C  
ATOM   1080  CD2 TYR A  75       9.264  12.819  -1.225  1.00  0.63           C  
ATOM   1081  CE1 TYR A  75      10.298  10.300  -0.708  1.00  0.63           C  
ATOM   1082  CE2 TYR A  75       8.417  11.738  -0.997  1.00  0.63           C  
ATOM   1083  CZ  TYR A  75       8.941  10.488  -0.748  1.00  0.63           C  
ATOM   1084  OH  TYR A  75       8.118   9.434  -0.518  1.00  0.63           O  
ATOM   1085  H   TYR A  75      13.338  12.723  -2.965  1.00  0.63           H  
ATOM   1086  HA  TYR A  75      11.001  14.355  -3.391  1.00  0.63           H  
ATOM   1087 1HB  TYR A  75      12.543  13.583  -0.891  1.00  0.63           H  
ATOM   1088 2HB  TYR A  75      11.188  14.679  -0.800  1.00  0.63           H  
ATOM   1089  HD1 TYR A  75      12.177  11.222  -0.857  1.00  0.63           H  
ATOM   1090  HD2 TYR A  75       8.847  13.809  -1.420  1.00  0.63           H  
ATOM   1091  HE1 TYR A  75      10.714   9.315  -0.494  1.00  0.63           H  
ATOM   1092  HE2 TYR A  75       7.334  11.883  -1.019  1.00  0.63           H  
ATOM   1093  HH  TYR A  75       7.224   9.758  -0.405  1.00  0.63           H  
ATOM   1094  N   ASN A  76      13.724  15.926  -2.387  1.00  0.61           N  
ATOM   1095  CA  ASN A  76      14.316  17.243  -2.219  1.00  0.61           C  
ATOM   1096  C   ASN A  76      14.431  17.970  -3.548  1.00  0.61           C  
ATOM   1097  O   ASN A  76      14.040  19.133  -3.657  1.00  0.61           O  
ATOM   1098  CB  ASN A  76      15.683  17.115  -1.564  1.00  0.61           C  
ATOM   1099  CG  ASN A  76      15.601  16.742  -0.105  1.00  0.61           C  
ATOM   1100  OD1 ASN A  76      14.572  16.932   0.559  1.00  0.61           O  
ATOM   1101  ND2 ASN A  76      16.678  16.207   0.412  1.00  0.61           N  
ATOM   1102  H   ASN A  76      14.300  15.096  -2.226  1.00  0.61           H  
ATOM   1103  HA  ASN A  76      13.666  17.835  -1.575  1.00  0.61           H  
ATOM   1104 1HB  ASN A  76      16.257  16.348  -2.087  1.00  0.61           H  
ATOM   1105 2HB  ASN A  76      16.225  18.055  -1.666  1.00  0.61           H  
ATOM   1106 1HD2 ASN A  76      16.689  15.934   1.372  1.00  0.61           H  
ATOM   1107 2HD2 ASN A  76      17.486  16.066  -0.156  1.00  0.61           H  
ATOM   1108  N   LEU A  77      14.897  17.272  -4.579  1.00  0.60           N  
ATOM   1109  CA  LEU A  77      15.081  17.893  -5.880  1.00  0.60           C  
ATOM   1110  C   LEU A  77      13.749  18.347  -6.450  1.00  0.60           C  
ATOM   1111  O   LEU A  77      13.651  19.385  -7.104  1.00  0.60           O  
ATOM   1112  CB  LEU A  77      15.733  16.913  -6.846  1.00  0.60           C  
ATOM   1113  CG  LEU A  77      17.149  16.529  -6.565  1.00  0.60           C  
ATOM   1114  CD1 LEU A  77      17.546  15.446  -7.556  1.00  0.60           C  
ATOM   1115  CD2 LEU A  77      18.031  17.745  -6.668  1.00  0.60           C  
ATOM   1116  H   LEU A  77      15.174  16.304  -4.441  1.00  0.60           H  
ATOM   1117  HA  LEU A  77      15.726  18.762  -5.760  1.00  0.60           H  
ATOM   1118 1HB  LEU A  77      15.130  16.001  -6.879  1.00  0.60           H  
ATOM   1119 2HB  LEU A  77      15.748  17.360  -7.814  1.00  0.60           H  
ATOM   1120  HG  LEU A  77      17.232  16.130  -5.569  1.00  0.60           H  
ATOM   1121 1HD1 LEU A  77      18.575  15.142  -7.372  1.00  0.60           H  
ATOM   1122 2HD1 LEU A  77      16.884  14.587  -7.436  1.00  0.60           H  
ATOM   1123 3HD1 LEU A  77      17.460  15.834  -8.568  1.00  0.60           H  
ATOM   1124 1HD2 LEU A  77      19.063  17.463  -6.463  1.00  0.60           H  
ATOM   1125 2HD2 LEU A  77      17.959  18.163  -7.671  1.00  0.60           H  
ATOM   1126 3HD2 LEU A  77      17.705  18.492  -5.938  1.00  0.60           H  
ATOM   1127  N   LEU A  78      12.705  17.569  -6.199  1.00  0.60           N  
ATOM   1128  CA  LEU A  78      11.379  17.921  -6.660  1.00  0.60           C  
ATOM   1129  C   LEU A  78      10.917  19.204  -5.961  1.00  0.60           C  
ATOM   1130  O   LEU A  78      10.542  20.172  -6.617  1.00  0.60           O  
ATOM   1131  CB  LEU A  78      10.462  16.729  -6.385  1.00  0.60           C  
ATOM   1132  CG  LEU A  78       9.029  16.818  -6.723  1.00  0.60           C  
ATOM   1133  CD1 LEU A  78       8.881  17.106  -8.149  1.00  0.60           C  
ATOM   1134  CD2 LEU A  78       8.408  15.472  -6.413  1.00  0.60           C  
ATOM   1135  H   LEU A  78      12.824  16.691  -5.691  1.00  0.60           H  
ATOM   1136  HA  LEU A  78      11.418  18.102  -7.733  1.00  0.60           H  
ATOM   1137 1HB  LEU A  78      10.870  15.866  -6.896  1.00  0.60           H  
ATOM   1138 2HB  LEU A  78      10.515  16.518  -5.316  1.00  0.60           H  
ATOM   1139  HG  LEU A  78       8.548  17.611  -6.144  1.00  0.60           H  
ATOM   1140 1HD1 LEU A  78       7.834  17.160  -8.394  1.00  0.60           H  
ATOM   1141 2HD1 LEU A  78       9.359  18.054  -8.344  1.00  0.60           H  
ATOM   1142 3HD1 LEU A  78       9.350  16.333  -8.736  1.00  0.60           H  
ATOM   1143 1HD2 LEU A  78       7.374  15.493  -6.665  1.00  0.60           H  
ATOM   1144 2HD2 LEU A  78       8.901  14.694  -6.998  1.00  0.60           H  
ATOM   1145 3HD2 LEU A  78       8.527  15.259  -5.351  1.00  0.60           H  
ATOM   1146  N   LEU A  79      11.038  19.260  -4.632  1.00  0.60           N  
ATOM   1147  CA  LEU A  79      10.633  20.449  -3.877  1.00  0.60           C  
ATOM   1148  C   LEU A  79      11.435  21.708  -4.205  1.00  0.60           C  
ATOM   1149  O   LEU A  79      10.902  22.818  -4.153  1.00  0.60           O  
ATOM   1150  CB  LEU A  79      10.704  20.156  -2.381  1.00  0.60           C  
ATOM   1151  CG  LEU A  79       9.624  19.212  -1.877  1.00  0.60           C  
ATOM   1152  CD1 LEU A  79       9.904  18.823  -0.441  1.00  0.60           C  
ATOM   1153  CD2 LEU A  79       8.291  19.937  -1.992  1.00  0.60           C  
ATOM   1154  H   LEU A  79      11.381  18.446  -4.118  1.00  0.60           H  
ATOM   1155  HA  LEU A  79       9.592  20.649  -4.124  1.00  0.60           H  
ATOM   1156 1HB  LEU A  79      11.674  19.698  -2.167  1.00  0.60           H  
ATOM   1157 2HB  LEU A  79      10.632  21.093  -1.832  1.00  0.60           H  
ATOM   1158  HG  LEU A  79       9.608  18.299  -2.479  1.00  0.60           H  
ATOM   1159 1HD1 LEU A  79       9.120  18.152  -0.088  1.00  0.60           H  
ATOM   1160 2HD1 LEU A  79      10.870  18.313  -0.391  1.00  0.60           H  
ATOM   1161 3HD1 LEU A  79       9.928  19.714   0.181  1.00  0.60           H  
ATOM   1162 1HD2 LEU A  79       7.510  19.305  -1.630  1.00  0.60           H  
ATOM   1163 2HD2 LEU A  79       8.317  20.845  -1.391  1.00  0.60           H  
ATOM   1164 3HD2 LEU A  79       8.100  20.197  -3.035  1.00  0.60           H  
ATOM   1165  N   GLN A  80      12.704  21.544  -4.563  1.00  0.61           N  
ATOM   1166  CA  GLN A  80      13.575  22.667  -4.900  1.00  0.61           C  
ATOM   1167  C   GLN A  80      13.351  23.181  -6.328  1.00  0.61           C  
ATOM   1168  O   GLN A  80      13.905  24.213  -6.718  1.00  0.61           O  
ATOM   1169  CB  GLN A  80      15.039  22.238  -4.750  1.00  0.61           C  
ATOM   1170  CG  GLN A  80      15.464  21.922  -3.317  1.00  0.61           C  
ATOM   1171  CD  GLN A  80      16.843  21.267  -3.238  1.00  0.61           C  
ATOM   1172  OE1 GLN A  80      17.346  20.680  -4.206  1.00  0.61           O  
ATOM   1173  NE2 GLN A  80      17.462  21.358  -2.067  1.00  0.61           N  
ATOM   1174  H   GLN A  80      13.101  20.604  -4.559  1.00  0.61           H  
ATOM   1175  HA  GLN A  80      13.367  23.481  -4.208  1.00  0.61           H  
ATOM   1176 1HB  GLN A  80      15.205  21.340  -5.351  1.00  0.61           H  
ATOM   1177 2HB  GLN A  80      15.690  23.018  -5.138  1.00  0.61           H  
ATOM   1178 1HG  GLN A  80      15.513  22.860  -2.768  1.00  0.61           H  
ATOM   1179 2HG  GLN A  80      14.735  21.274  -2.852  1.00  0.61           H  
ATOM   1180 1HE2 GLN A  80      18.367  20.950  -1.944  1.00  0.61           H  
ATOM   1181 2HE2 GLN A  80      17.023  21.837  -1.307  1.00  0.61           H  
ATOM   1182  N   ASN A  81      12.575  22.449  -7.126  1.00  0.62           N  
ATOM   1183  CA  ASN A  81      12.336  22.807  -8.511  1.00  0.62           C  
ATOM   1184  C   ASN A  81      11.046  23.582  -8.691  1.00  0.62           C  
ATOM   1185  O   ASN A  81       9.957  23.023  -8.573  1.00  0.62           O  
ATOM   1186  CB  ASN A  81      12.358  21.568  -9.368  1.00  0.62           C  
ATOM   1187  CG  ASN A  81      12.159  21.871 -10.794  1.00  0.62           C  
ATOM   1188  OD1 ASN A  81      11.023  22.058 -11.256  1.00  0.62           O  
ATOM   1189  ND2 ASN A  81      13.244  21.962 -11.528  1.00  0.62           N  
ATOM   1190  H   ASN A  81      12.106  21.618  -6.767  1.00  0.62           H  
ATOM   1191  HA  ASN A  81      13.148  23.457  -8.839  1.00  0.62           H  
ATOM   1192 1HB  ASN A  81      13.312  21.061  -9.235  1.00  0.62           H  
ATOM   1193 2HB  ASN A  81      11.577  20.881  -9.034  1.00  0.62           H  
ATOM   1194 1HD2 ASN A  81      13.179  22.185 -12.502  1.00  0.62           H  
ATOM   1195 2HD2 ASN A  81      14.143  21.814 -11.108  1.00  0.62           H  
ATOM   1196  N   SER A  82      11.155  24.859  -9.042  1.00  0.62           N  
ATOM   1197  CA  SER A  82       9.971  25.711  -9.143  1.00  0.62           C  
ATOM   1198  C   SER A  82       8.928  25.284 -10.186  1.00  0.62           C  
ATOM   1199  O   SER A  82       7.769  25.680 -10.081  1.00  0.62           O  
ATOM   1200  CB  SER A  82      10.406  27.133  -9.432  1.00  0.62           C  
ATOM   1201  OG  SER A  82      11.006  27.233 -10.697  1.00  0.62           O  
ATOM   1202  H   SER A  82      12.075  25.263  -9.170  1.00  0.62           H  
ATOM   1203  HA  SER A  82       9.481  25.700  -8.168  1.00  0.62           H  
ATOM   1204 1HB  SER A  82       9.540  27.791  -9.388  1.00  0.62           H  
ATOM   1205 2HB  SER A  82      11.108  27.462  -8.667  1.00  0.62           H  
ATOM   1206  HG  SER A  82      10.339  26.924 -11.343  1.00  0.62           H  
ATOM   1207  N   ASP A  83       9.326  24.508 -11.194  1.00  0.63           N  
ATOM   1208  CA  ASP A  83       8.374  24.061 -12.207  1.00  0.63           C  
ATOM   1209  C   ASP A  83       7.523  22.873 -11.746  1.00  0.63           C  
ATOM   1210  O   ASP A  83       6.326  22.803 -12.070  1.00  0.63           O  
ATOM   1211  CB  ASP A  83       9.085  23.717 -13.509  1.00  0.63           C  
ATOM   1212  CG  ASP A  83       9.712  24.956 -14.158  1.00  0.63           C  
ATOM   1213  OD1 ASP A  83       9.396  26.051 -13.737  1.00  0.63           O  
ATOM   1214  OD2 ASP A  83      10.491  24.800 -15.064  1.00  0.63           O  
ATOM   1215  H   ASP A  83      10.289  24.203 -11.237  1.00  0.63           H  
ATOM   1216  HA  ASP A  83       7.698  24.890 -12.414  1.00  0.63           H  
ATOM   1217 1HB  ASP A  83       9.863  22.980 -13.324  1.00  0.63           H  
ATOM   1218 2HB  ASP A  83       8.375  23.271 -14.206  1.00  0.63           H  
ATOM   1219  N   LEU A  84       8.142  21.947 -10.990  1.00  0.63           N  
ATOM   1220  CA  LEU A  84       7.456  20.743 -10.516  1.00  0.63           C  
ATOM   1221  C   LEU A  84       6.930  20.837  -9.090  1.00  0.63           C  
ATOM   1222  O   LEU A  84       5.943  20.181  -8.754  1.00  0.63           O  
ATOM   1223  CB  LEU A  84       8.367  19.520 -10.531  1.00  0.63           C  
ATOM   1224  CG  LEU A  84       8.938  19.070 -11.841  1.00  0.63           C  
ATOM   1225  CD1 LEU A  84       9.831  17.868 -11.574  1.00  0.63           C  
ATOM   1226  CD2 LEU A  84       7.818  18.721 -12.800  1.00  0.63           C  
ATOM   1227  H   LEU A  84       9.133  22.071 -10.775  1.00  0.63           H  
ATOM   1228  HA  LEU A  84       6.613  20.555 -11.178  1.00  0.63           H  
ATOM   1229 1HB  LEU A  84       9.210  19.731  -9.869  1.00  0.63           H  
ATOM   1230 2HB  LEU A  84       7.799  18.695 -10.136  1.00  0.63           H  
ATOM   1231  HG  LEU A  84       9.556  19.869 -12.259  1.00  0.63           H  
ATOM   1232 1HD1 LEU A  84      10.293  17.546 -12.502  1.00  0.63           H  
ATOM   1233 2HD1 LEU A  84      10.589  18.151 -10.863  1.00  0.63           H  
ATOM   1234 3HD1 LEU A  84       9.239  17.059 -11.156  1.00  0.63           H  
ATOM   1235 1HD2 LEU A  84       8.242  18.389 -13.738  1.00  0.63           H  
ATOM   1236 2HD2 LEU A  84       7.206  17.922 -12.379  1.00  0.63           H  
ATOM   1237 3HD2 LEU A  84       7.196  19.601 -12.971  1.00  0.63           H  
ATOM   1238  N   ALA A  85       7.566  21.634  -8.235  1.00  0.63           N  
ATOM   1239  CA  ALA A  85       7.146  21.688  -6.844  1.00  0.63           C  
ATOM   1240  C   ALA A  85       5.647  22.005  -6.708  1.00  0.63           C  
ATOM   1241  O   ALA A  85       5.001  21.365  -5.886  1.00  0.63           O  
ATOM   1242  CB  ALA A  85       8.000  22.675  -6.044  1.00  0.63           C  
ATOM   1243  H   ALA A  85       8.376  22.175  -8.525  1.00  0.63           H  
ATOM   1244  HA  ALA A  85       7.313  20.700  -6.415  1.00  0.63           H  
ATOM   1245 1HB  ALA A  85       7.701  22.643  -4.997  1.00  0.63           H  
ATOM   1246 2HB  ALA A  85       9.047  22.374  -6.128  1.00  0.63           H  
ATOM   1247 3HB  ALA A  85       7.912  23.678  -6.395  1.00  0.63           H  
ATOM   1248  N   PRO A  86       5.029  22.966  -7.457  1.00  0.63           N  
ATOM   1249  CA  PRO A  86       3.601  23.247  -7.400  1.00  0.63           C  
ATOM   1250  C   PRO A  86       2.746  22.041  -7.794  1.00  0.63           C  
ATOM   1251  O   PRO A  86       1.578  21.951  -7.412  1.00  0.63           O  
ATOM   1252  CB  PRO A  86       3.430  24.397  -8.399  1.00  0.63           C  
ATOM   1253  CG  PRO A  86       4.796  25.027  -8.493  1.00  0.63           C  
ATOM   1254  CD  PRO A  86       5.754  23.871  -8.389  1.00  0.63           C  
ATOM   1255  HA  PRO A  86       3.347  23.584  -6.387  1.00  0.63           H  
ATOM   1256 1HB  PRO A  86       3.069  24.008  -9.346  1.00  0.63           H  
ATOM   1257 2HB  PRO A  86       2.664  25.097  -8.034  1.00  0.63           H  
ATOM   1258 1HG  PRO A  86       4.911  25.575  -9.441  1.00  0.63           H  
ATOM   1259 2HG  PRO A  86       4.938  25.758  -7.686  1.00  0.63           H  
ATOM   1260 1HD  PRO A  86       5.847  23.420  -9.382  1.00  0.63           H  
ATOM   1261 2HD  PRO A  86       6.693  24.233  -8.020  1.00  0.63           H  
ATOM   1262  N   VAL A  87       3.320  21.089  -8.539  1.00  0.63           N  
ATOM   1263  CA  VAL A  87       2.556  19.930  -8.937  1.00  0.63           C  
ATOM   1264  C   VAL A  87       2.501  19.075  -7.703  1.00  0.63           C  
ATOM   1265  O   VAL A  87       1.429  18.714  -7.228  1.00  0.63           O  
ATOM   1266  CB  VAL A  87       3.261  19.099 -10.040  1.00  0.63           C  
ATOM   1267  CG1 VAL A  87       2.454  17.880 -10.308  1.00  0.63           C  
ATOM   1268  CG2 VAL A  87       3.484  19.863 -11.277  1.00  0.63           C  
ATOM   1269  H   VAL A  87       4.294  21.130  -8.808  1.00  0.63           H  
ATOM   1270  HA  VAL A  87       1.550  20.219  -9.245  1.00  0.63           H  
ATOM   1271  HB  VAL A  87       4.217  18.768  -9.665  1.00  0.63           H  
ATOM   1272 1HG1 VAL A  87       2.955  17.259 -11.050  1.00  0.63           H  
ATOM   1273 2HG1 VAL A  87       2.342  17.332  -9.390  1.00  0.63           H  
ATOM   1274 3HG1 VAL A  87       1.487  18.185 -10.672  1.00  0.63           H  
ATOM   1275 1HG2 VAL A  87       3.994  19.233 -12.006  1.00  0.63           H  
ATOM   1276 2HG2 VAL A  87       2.547  20.160 -11.665  1.00  0.63           H  
ATOM   1277 3HG2 VAL A  87       4.098  20.732 -11.051  1.00  0.63           H  
ATOM   1278  N   TYR A  88       3.682  18.836  -7.141  1.00  0.65           N  
ATOM   1279  CA  TYR A  88       3.833  18.008  -5.963  1.00  0.65           C  
ATOM   1280  C   TYR A  88       2.930  18.538  -4.859  1.00  0.65           C  
ATOM   1281  O   TYR A  88       2.179  17.787  -4.241  1.00  0.65           O  
ATOM   1282  CB  TYR A  88       5.303  17.989  -5.516  1.00  0.65           C  
ATOM   1283  CG  TYR A  88       5.582  17.137  -4.288  1.00  0.65           C  
ATOM   1284  CD1 TYR A  88       5.730  15.757  -4.387  1.00  0.65           C  
ATOM   1285  CD2 TYR A  88       5.701  17.738  -3.065  1.00  0.65           C  
ATOM   1286  CE1 TYR A  88       6.021  15.011  -3.267  1.00  0.65           C  
ATOM   1287  CE2 TYR A  88       5.978  16.983  -1.941  1.00  0.65           C  
ATOM   1288  CZ  TYR A  88       6.144  15.629  -2.044  1.00  0.65           C  
ATOM   1289  OH  TYR A  88       6.430  14.885  -0.923  1.00  0.65           O  
ATOM   1290  H   TYR A  88       4.510  19.242  -7.579  1.00  0.65           H  
ATOM   1291  HA  TYR A  88       3.513  16.993  -6.198  1.00  0.65           H  
ATOM   1292 1HB  TYR A  88       5.936  17.649  -6.326  1.00  0.65           H  
ATOM   1293 2HB  TYR A  88       5.618  19.000  -5.287  1.00  0.65           H  
ATOM   1294  HD1 TYR A  88       5.628  15.258  -5.343  1.00  0.65           H  
ATOM   1295  HD2 TYR A  88       5.577  18.820  -2.982  1.00  0.65           H  
ATOM   1296  HE1 TYR A  88       6.146  13.934  -3.348  1.00  0.65           H  
ATOM   1297  HE2 TYR A  88       6.072  17.469  -0.970  1.00  0.65           H  
ATOM   1298  HH  TYR A  88       6.394  15.450  -0.147  1.00  0.65           H  
ATOM   1299  N   ASN A  89       2.984  19.845  -4.627  1.00  0.67           N  
ATOM   1300  CA  ASN A  89       2.200  20.475  -3.581  1.00  0.67           C  
ATOM   1301  C   ASN A  89       0.680  20.362  -3.814  1.00  0.67           C  
ATOM   1302  O   ASN A  89      -0.086  20.271  -2.853  1.00  0.67           O  
ATOM   1303  CB  ASN A  89       2.633  21.922  -3.463  1.00  0.67           C  
ATOM   1304  CG  ASN A  89       4.024  22.037  -2.864  1.00  0.67           C  
ATOM   1305  OD1 ASN A  89       4.484  21.129  -2.159  1.00  0.67           O  
ATOM   1306  ND2 ASN A  89       4.697  23.127  -3.139  1.00  0.67           N  
ATOM   1307  H   ASN A  89       3.617  20.418  -5.180  1.00  0.67           H  
ATOM   1308  HA  ASN A  89       2.419  19.967  -2.642  1.00  0.67           H  
ATOM   1309 1HB  ASN A  89       2.634  22.376  -4.451  1.00  0.67           H  
ATOM   1310 2HB  ASN A  89       1.925  22.473  -2.845  1.00  0.67           H  
ATOM   1311 1HD2 ASN A  89       5.619  23.250  -2.774  1.00  0.67           H  
ATOM   1312 2HD2 ASN A  89       4.289  23.838  -3.709  1.00  0.67           H  
ATOM   1313  N   ALA A  90       0.240  20.370  -5.082  1.00  0.69           N  
ATOM   1314  CA  ALA A  90      -1.181  20.250  -5.417  1.00  0.69           C  
ATOM   1315  C   ALA A  90      -1.702  18.801  -5.365  1.00  0.69           C  
ATOM   1316  O   ALA A  90      -2.895  18.575  -5.140  1.00  0.69           O  
ATOM   1317  CB  ALA A  90      -1.424  20.814  -6.804  1.00  0.69           C  
ATOM   1318  H   ALA A  90       0.898  20.489  -5.853  1.00  0.69           H  
ATOM   1319  HA  ALA A  90      -1.744  20.832  -4.690  1.00  0.69           H  
ATOM   1320 1HB  ALA A  90      -2.485  20.761  -7.044  1.00  0.69           H  
ATOM   1321 2HB  ALA A  90      -1.091  21.851  -6.838  1.00  0.69           H  
ATOM   1322 3HB  ALA A  90      -0.855  20.228  -7.532  1.00  0.69           H  
ATOM   1323  N   LEU A  91      -0.819  17.825  -5.577  1.00  0.70           N  
ATOM   1324  CA  LEU A  91      -1.208  16.409  -5.608  1.00  0.70           C  
ATOM   1325  C   LEU A  91      -1.439  15.819  -4.214  1.00  0.70           C  
ATOM   1326  O   LEU A  91      -0.841  16.262  -3.235  1.00  0.70           O  
ATOM   1327  CB  LEU A  91      -0.127  15.563  -6.287  1.00  0.70           C  
ATOM   1328  CG  LEU A  91       0.208  15.812  -7.785  1.00  0.70           C  
ATOM   1329  CD1 LEU A  91       1.344  14.873  -8.209  1.00  0.70           C  
ATOM   1330  CD2 LEU A  91      -0.981  15.639  -8.611  1.00  0.70           C  
ATOM   1331  H   LEU A  91       0.150  18.079  -5.775  1.00  0.70           H  
ATOM   1332  HA  LEU A  91      -2.133  16.324  -6.177  1.00  0.70           H  
ATOM   1333 1HB  LEU A  91       0.800  15.747  -5.746  1.00  0.70           H  
ATOM   1334 2HB  LEU A  91      -0.372  14.528  -6.158  1.00  0.70           H  
ATOM   1335  HG  LEU A  91       0.536  16.785  -7.911  1.00  0.70           H  
ATOM   1336 1HD1 LEU A  91       1.603  15.052  -9.250  1.00  0.70           H  
ATOM   1337 2HD1 LEU A  91       2.217  15.052  -7.582  1.00  0.70           H  
ATOM   1338 3HD1 LEU A  91       1.032  13.855  -8.100  1.00  0.70           H  
ATOM   1339 1HD2 LEU A  91      -0.729  15.832  -9.641  1.00  0.70           H  
ATOM   1340 2HD2 LEU A  91      -1.356  14.638  -8.513  1.00  0.70           H  
ATOM   1341 3HD2 LEU A  91      -1.737  16.347  -8.285  1.00  0.70           H  
ATOM   1342  N   ASP A  92      -2.312  14.807  -4.119  1.00  0.71           N  
ATOM   1343  CA  ASP A  92      -2.518  14.122  -2.842  1.00  0.71           C  
ATOM   1344  C   ASP A  92      -1.360  13.130  -2.664  1.00  0.71           C  
ATOM   1345  O   ASP A  92      -0.695  12.846  -3.658  1.00  0.71           O  
ATOM   1346  CB  ASP A  92      -3.892  13.434  -2.897  1.00  0.71           C  
ATOM   1347  CG  ASP A  92      -3.977  12.278  -3.882  1.00  0.71           C  
ATOM   1348  OD1 ASP A  92      -2.970  11.645  -4.217  1.00  0.71           O  
ATOM   1349  OD2 ASP A  92      -5.066  12.075  -4.363  1.00  0.71           O  
ATOM   1350  H   ASP A  92      -2.815  14.509  -4.940  1.00  0.71           H  
ATOM   1351  HA  ASP A  92      -2.505  14.866  -2.047  1.00  0.71           H  
ATOM   1352 1HB  ASP A  92      -4.215  13.100  -1.930  1.00  0.71           H  
ATOM   1353 2HB  ASP A  92      -4.627  14.179  -3.214  1.00  0.71           H  
ATOM   1354  N   PRO A  93      -1.150  12.503  -1.486  1.00  0.71           N  
ATOM   1355  CA  PRO A  93      -0.079  11.547  -1.215  1.00  0.71           C  
ATOM   1356  C   PRO A  93       0.110  10.387  -2.200  1.00  0.71           C  
ATOM   1357  O   PRO A  93       1.247   9.997  -2.461  1.00  0.71           O  
ATOM   1358  CB  PRO A  93      -0.471  11.027   0.169  1.00  0.71           C  
ATOM   1359  CG  PRO A  93      -1.185  12.189   0.813  1.00  0.71           C  
ATOM   1360  CD  PRO A  93      -1.994  12.794  -0.305  1.00  0.71           C  
ATOM   1361  HA  PRO A  93       0.858  12.111  -1.132  1.00  0.71           H  
ATOM   1362 1HB  PRO A  93      -1.106  10.134   0.067  1.00  0.71           H  
ATOM   1363 2HB  PRO A  93       0.430  10.719   0.720  1.00  0.71           H  
ATOM   1364 1HG  PRO A  93      -1.806  11.839   1.652  1.00  0.71           H  
ATOM   1365 2HG  PRO A  93      -0.450  12.895   1.231  1.00  0.71           H  
ATOM   1366 1HD  PRO A  93      -2.947  12.267  -0.365  1.00  0.71           H  
ATOM   1367 2HD  PRO A  93      -2.105  13.868  -0.134  1.00  0.71           H  
ATOM   1368  N   THR A  94      -0.956   9.838  -2.790  1.00  0.70           N  
ATOM   1369  CA  THR A  94      -0.713   8.726  -3.713  1.00  0.70           C  
ATOM   1370  C   THR A  94      -0.036   9.255  -4.949  1.00  0.70           C  
ATOM   1371  O   THR A  94       0.941   8.698  -5.469  1.00  0.70           O  
ATOM   1372  CB  THR A  94      -1.990   8.028  -4.196  1.00  0.70           C  
ATOM   1373  OG1 THR A  94      -2.728   7.460  -3.107  1.00  0.70           O  
ATOM   1374  CG2 THR A  94      -1.590   6.932  -5.214  1.00  0.70           C  
ATOM   1375  H   THR A  94      -1.901  10.174  -2.628  1.00  0.70           H  
ATOM   1376  HA  THR A  94      -0.060   8.001  -3.237  1.00  0.70           H  
ATOM   1377  HB  THR A  94      -2.630   8.761  -4.694  1.00  0.70           H  
ATOM   1378  HG1 THR A  94      -3.612   7.194  -3.456  1.00  0.70           H  
ATOM   1379 1HG2 THR A  94      -2.444   6.439  -5.589  1.00  0.70           H  
ATOM   1380 2HG2 THR A  94      -1.050   7.384  -6.044  1.00  0.70           H  
ATOM   1381 3HG2 THR A  94      -0.971   6.217  -4.738  1.00  0.70           H  
ATOM   1382  N   ARG A  95      -0.604  10.344  -5.431  1.00  0.69           N  
ATOM   1383  CA  ARG A  95      -0.163  10.962  -6.643  1.00  0.69           C  
ATOM   1384  C   ARG A  95       1.219  11.604  -6.438  1.00  0.69           C  
ATOM   1385  O   ARG A  95       2.059  11.580  -7.346  1.00  0.69           O  
ATOM   1386  CB  ARG A  95      -1.243  11.912  -7.076  1.00  0.69           C  
ATOM   1387  CG  ARG A  95      -2.557  11.202  -7.486  1.00  0.69           C  
ATOM   1388  CD  ARG A  95      -3.527  12.154  -8.031  1.00  0.69           C  
ATOM   1389  NE  ARG A  95      -4.731  11.522  -8.624  1.00  0.69           N  
ATOM   1390  CZ  ARG A  95      -5.927  11.283  -8.012  1.00  0.69           C  
ATOM   1391  NH1 ARG A  95      -6.125  11.580  -6.745  1.00  0.69           N  
ATOM   1392  NH2 ARG A  95      -6.947  10.732  -8.677  1.00  0.69           N  
ATOM   1393  H   ARG A  95      -1.402  10.763  -4.928  1.00  0.69           H  
ATOM   1394  HA  ARG A  95      -0.074  10.191  -7.409  1.00  0.69           H  
ATOM   1395 1HB  ARG A  95      -1.491  12.571  -6.249  1.00  0.69           H  
ATOM   1396 2HB  ARG A  95      -0.907  12.509  -7.900  1.00  0.69           H  
ATOM   1397 1HG  ARG A  95      -2.375  10.412  -8.187  1.00  0.69           H  
ATOM   1398 2HG  ARG A  95      -3.003  10.775  -6.586  1.00  0.69           H  
ATOM   1399 1HD  ARG A  95      -3.847  12.840  -7.246  1.00  0.69           H  
ATOM   1400 2HD  ARG A  95      -3.020  12.696  -8.804  1.00  0.69           H  
ATOM   1401  HE  ARG A  95      -4.648  11.251  -9.600  1.00  0.69           H  
ATOM   1402 1HH1 ARG A  95      -5.391  11.966  -6.147  1.00  0.69           H  
ATOM   1403 2HH1 ARG A  95      -7.014  11.390  -6.315  1.00  0.69           H  
ATOM   1404 1HH2 ARG A  95      -6.886  10.436  -9.668  1.00  0.69           H  
ATOM   1405 2HH2 ARG A  95      -7.812  10.563  -8.194  1.00  0.69           H  
ATOM   1406  N   GLN A  96       1.486  12.116  -5.224  1.00  0.68           N  
ATOM   1407  CA  GLN A  96       2.802  12.673  -4.919  1.00  0.68           C  
ATOM   1408  C   GLN A  96       3.855  11.599  -5.035  1.00  0.68           C  
ATOM   1409  O   GLN A  96       4.919  11.840  -5.607  1.00  0.68           O  
ATOM   1410  CB  GLN A  96       2.874  13.257  -3.509  1.00  0.68           C  
ATOM   1411  CG  GLN A  96       2.143  14.538  -3.314  1.00  0.68           C  
ATOM   1412  CD  GLN A  96       2.193  15.032  -1.888  1.00  0.68           C  
ATOM   1413  OE1 GLN A  96       2.253  14.261  -0.920  1.00  0.68           O  
ATOM   1414  NE2 GLN A  96       2.190  16.342  -1.753  1.00  0.68           N  
ATOM   1415  H   GLN A  96       0.751  12.141  -4.520  1.00  0.68           H  
ATOM   1416  HA  GLN A  96       3.027  13.459  -5.640  1.00  0.68           H  
ATOM   1417 1HB  GLN A  96       2.439  12.539  -2.825  1.00  0.68           H  
ATOM   1418 2HB  GLN A  96       3.891  13.377  -3.214  1.00  0.68           H  
ATOM   1419 1HG  GLN A  96       2.605  15.295  -3.943  1.00  0.68           H  
ATOM   1420 2HG  GLN A  96       1.118  14.415  -3.596  1.00  0.68           H  
ATOM   1421 1HE2 GLN A  96       2.227  16.764  -0.853  1.00  0.68           H  
ATOM   1422 2HE2 GLN A  96       2.139  16.926  -2.599  1.00  0.68           H  
ATOM   1423  N   ILE A  97       3.545  10.393  -4.563  1.00  0.67           N  
ATOM   1424  CA  ILE A  97       4.491   9.305  -4.693  1.00  0.67           C  
ATOM   1425  C   ILE A  97       4.753   8.975  -6.142  1.00  0.67           C  
ATOM   1426  O   ILE A  97       5.894   8.721  -6.521  1.00  0.67           O  
ATOM   1427  CB  ILE A  97       4.081   8.063  -3.904  1.00  0.67           C  
ATOM   1428  CG1 ILE A  97       4.141   8.380  -2.432  1.00  0.67           C  
ATOM   1429  CG2 ILE A  97       4.965   6.919  -4.269  1.00  0.67           C  
ATOM   1430  CD1 ILE A  97       5.505   8.854  -2.004  1.00  0.67           C  
ATOM   1431  H   ILE A  97       2.657  10.234  -4.077  1.00  0.67           H  
ATOM   1432  HA  ILE A  97       5.436   9.641  -4.265  1.00  0.67           H  
ATOM   1433  HB  ILE A  97       3.042   7.813  -4.137  1.00  0.67           H  
ATOM   1434 1HG1 ILE A  97       3.429   9.145  -2.190  1.00  0.67           H  
ATOM   1435 2HG1 ILE A  97       3.896   7.479  -1.867  1.00  0.67           H  
ATOM   1436 1HG2 ILE A  97       4.676   6.042  -3.710  1.00  0.67           H  
ATOM   1437 2HG2 ILE A  97       4.875   6.722  -5.333  1.00  0.67           H  
ATOM   1438 3HG2 ILE A  97       5.979   7.192  -4.035  1.00  0.67           H  
ATOM   1439 1HD1 ILE A  97       5.488   9.049  -0.934  1.00  0.67           H  
ATOM   1440 2HD1 ILE A  97       6.236   8.104  -2.228  1.00  0.67           H  
ATOM   1441 3HD1 ILE A  97       5.762   9.769  -2.539  1.00  0.67           H  
ATOM   1442  N   ALA A  98       3.712   8.984  -6.972  1.00  0.66           N  
ATOM   1443  CA  ALA A  98       3.943   8.715  -8.382  1.00  0.66           C  
ATOM   1444  C   ALA A  98       4.937   9.719  -8.974  1.00  0.66           C  
ATOM   1445  O   ALA A  98       5.824   9.346  -9.743  1.00  0.66           O  
ATOM   1446  CB  ALA A  98       2.650   8.802  -9.150  1.00  0.66           C  
ATOM   1447  H   ALA A  98       2.772   9.162  -6.611  1.00  0.66           H  
ATOM   1448  HA  ALA A  98       4.360   7.712  -8.468  1.00  0.66           H  
ATOM   1449 1HB  ALA A  98       2.828   8.576 -10.203  1.00  0.66           H  
ATOM   1450 2HB  ALA A  98       1.935   8.108  -8.745  1.00  0.66           H  
ATOM   1451 3HB  ALA A  98       2.255   9.798  -9.060  1.00  0.66           H  
ATOM   1452  N   LEU A  99       4.820  10.990  -8.564  1.00  0.66           N  
ATOM   1453  CA  LEU A  99       5.699  12.042  -9.078  1.00  0.66           C  
ATOM   1454  C   LEU A  99       7.131  11.811  -8.595  1.00  0.66           C  
ATOM   1455  O   LEU A  99       8.083  11.950  -9.368  1.00  0.66           O  
ATOM   1456  CB  LEU A  99       5.180  13.413  -8.631  1.00  0.66           C  
ATOM   1457  CG  LEU A  99       5.880  14.664  -9.180  1.00  0.66           C  
ATOM   1458  CD1 LEU A  99       5.796  14.678 -10.681  1.00  0.66           C  
ATOM   1459  CD2 LEU A  99       5.178  15.887  -8.628  1.00  0.66           C  
ATOM   1460  H   LEU A  99       4.062  11.232  -7.922  1.00  0.66           H  
ATOM   1461  HA  LEU A  99       5.688  12.004 -10.162  1.00  0.66           H  
ATOM   1462 1HB  LEU A  99       4.123  13.478  -8.888  1.00  0.66           H  
ATOM   1463 2HB  LEU A  99       5.260  13.462  -7.545  1.00  0.66           H  
ATOM   1464  HG  LEU A  99       6.929  14.658  -8.890  1.00  0.66           H  
ATOM   1465 1HD1 LEU A  99       6.290  15.575 -11.061  1.00  0.66           H  
ATOM   1466 2HD1 LEU A  99       6.286  13.790 -11.074  1.00  0.66           H  
ATOM   1467 3HD1 LEU A  99       4.750  14.681 -10.990  1.00  0.66           H  
ATOM   1468 1HD2 LEU A  99       5.645  16.796  -9.003  1.00  0.66           H  
ATOM   1469 2HD2 LEU A  99       4.144  15.867  -8.933  1.00  0.66           H  
ATOM   1470 3HD2 LEU A  99       5.232  15.862  -7.562  1.00  0.66           H  
ATOM   1471  N   VAL A 100       7.287  11.431  -7.324  1.00  0.66           N  
ATOM   1472  CA  VAL A 100       8.607  11.153  -6.760  1.00  0.66           C  
ATOM   1473  C   VAL A 100       9.248   9.969  -7.468  1.00  0.66           C  
ATOM   1474  O   VAL A 100      10.442  10.003  -7.764  1.00  0.66           O  
ATOM   1475  CB  VAL A 100       8.513  10.886  -5.254  1.00  0.66           C  
ATOM   1476  CG1 VAL A 100       9.854  10.398  -4.695  1.00  0.66           C  
ATOM   1477  CG2 VAL A 100       8.098  12.159  -4.597  1.00  0.66           C  
ATOM   1478  H   VAL A 100       6.459  11.352  -6.731  1.00  0.66           H  
ATOM   1479  HA  VAL A 100       9.236  12.032  -6.910  1.00  0.66           H  
ATOM   1480  HB  VAL A 100       7.767  10.110  -5.077  1.00  0.66           H  
ATOM   1481 1HG1 VAL A 100       9.758  10.212  -3.631  1.00  0.66           H  
ATOM   1482 2HG1 VAL A 100      10.138   9.477  -5.198  1.00  0.66           H  
ATOM   1483 3HG1 VAL A 100      10.619  11.157  -4.861  1.00  0.66           H  
ATOM   1484 1HG2 VAL A 100       7.989  11.997  -3.568  1.00  0.66           H  
ATOM   1485 2HG2 VAL A 100       8.853  12.921  -4.775  1.00  0.66           H  
ATOM   1486 3HG2 VAL A 100       7.156  12.486  -5.005  1.00  0.66           H  
ATOM   1487  N   LEU A 101       8.464   8.914  -7.728  1.00  0.66           N  
ATOM   1488  CA  LEU A 101       8.980   7.755  -8.449  1.00  0.66           C  
ATOM   1489  C   LEU A 101       9.377   8.162  -9.874  1.00  0.66           C  
ATOM   1490  O   LEU A 101      10.419   7.733 -10.371  1.00  0.66           O  
ATOM   1491  CB  LEU A 101       7.947   6.618  -8.445  1.00  0.66           C  
ATOM   1492  CG  LEU A 101       7.710   5.929  -7.037  1.00  0.66           C  
ATOM   1493  CD1 LEU A 101       6.513   4.964  -7.123  1.00  0.66           C  
ATOM   1494  CD2 LEU A 101       8.994   5.168  -6.601  1.00  0.66           C  
ATOM   1495  H   LEU A 101       7.490   8.924  -7.428  1.00  0.66           H  
ATOM   1496  HA  LEU A 101       9.868   7.400  -7.934  1.00  0.66           H  
ATOM   1497 1HB  LEU A 101       6.991   7.030  -8.770  1.00  0.66           H  
ATOM   1498 2HB  LEU A 101       8.255   5.854  -9.158  1.00  0.66           H  
ATOM   1499  HG  LEU A 101       7.477   6.697  -6.297  1.00  0.66           H  
ATOM   1500 1HD1 LEU A 101       6.346   4.506  -6.149  1.00  0.66           H  
ATOM   1501 2HD1 LEU A 101       5.623   5.520  -7.421  1.00  0.66           H  
ATOM   1502 3HD1 LEU A 101       6.717   4.196  -7.848  1.00  0.66           H  
ATOM   1503 1HD2 LEU A 101       8.832   4.700  -5.627  1.00  0.66           H  
ATOM   1504 2HD2 LEU A 101       9.233   4.397  -7.332  1.00  0.66           H  
ATOM   1505 3HD2 LEU A 101       9.825   5.868  -6.530  1.00  0.66           H  
ATOM   1506  N   LEU A 102       8.608   9.049 -10.522  1.00  0.66           N  
ATOM   1507  CA  LEU A 102       9.036   9.515 -11.837  1.00  0.66           C  
ATOM   1508  C   LEU A 102      10.374  10.253 -11.724  1.00  0.66           C  
ATOM   1509  O   LEU A 102      11.280  10.001 -12.518  1.00  0.66           O  
ATOM   1510  CB  LEU A 102       7.984  10.443 -12.478  1.00  0.66           C  
ATOM   1511  CG  LEU A 102       6.701   9.829 -13.012  1.00  0.66           C  
ATOM   1512  CD1 LEU A 102       5.696  10.941 -13.371  1.00  0.66           C  
ATOM   1513  CD2 LEU A 102       7.046   9.032 -14.267  1.00  0.66           C  
ATOM   1514  H   LEU A 102       7.726   9.372 -10.120  1.00  0.66           H  
ATOM   1515  HA  LEU A 102       9.174   8.649 -12.483  1.00  0.66           H  
ATOM   1516 1HB  LEU A 102       7.672  11.140 -11.720  1.00  0.66           H  
ATOM   1517 2HB  LEU A 102       8.433  10.980 -13.290  1.00  0.66           H  
ATOM   1518  HG  LEU A 102       6.254   9.191 -12.257  1.00  0.66           H  
ATOM   1519 1HD1 LEU A 102       4.780  10.494 -13.763  1.00  0.66           H  
ATOM   1520 2HD1 LEU A 102       5.462  11.518 -12.480  1.00  0.66           H  
ATOM   1521 3HD1 LEU A 102       6.131  11.598 -14.123  1.00  0.66           H  
ATOM   1522 1HD2 LEU A 102       6.138   8.581 -14.672  1.00  0.66           H  
ATOM   1523 2HD2 LEU A 102       7.486   9.699 -15.012  1.00  0.66           H  
ATOM   1524 3HD2 LEU A 102       7.762   8.252 -14.017  1.00  0.66           H  
ATOM   1525  N   VAL A 103      10.542  11.096 -10.696  1.00  0.67           N  
ATOM   1526  CA  VAL A 103      11.816  11.799 -10.524  1.00  0.67           C  
ATOM   1527  C   VAL A 103      12.950  10.817 -10.263  1.00  0.67           C  
ATOM   1528  O   VAL A 103      14.018  10.909 -10.866  1.00  0.67           O  
ATOM   1529  CB  VAL A 103      11.782  12.810  -9.361  1.00  0.67           C  
ATOM   1530  CG1 VAL A 103      13.180  13.332  -9.108  1.00  0.67           C  
ATOM   1531  CG2 VAL A 103      10.904  13.950  -9.667  1.00  0.67           C  
ATOM   1532  H   VAL A 103       9.764  11.276 -10.059  1.00  0.67           H  
ATOM   1533  HA  VAL A 103      12.035  12.343 -11.439  1.00  0.67           H  
ATOM   1534  HB  VAL A 103      11.431  12.308  -8.461  1.00  0.67           H  
ATOM   1535 1HG1 VAL A 103      13.159  14.040  -8.273  1.00  0.67           H  
ATOM   1536 2HG1 VAL A 103      13.841  12.501  -8.865  1.00  0.67           H  
ATOM   1537 3HG1 VAL A 103      13.536  13.825 -10.000  1.00  0.67           H  
ATOM   1538 1HG2 VAL A 103      10.915  14.628  -8.836  1.00  0.67           H  
ATOM   1539 2HG2 VAL A 103      11.277  14.456 -10.554  1.00  0.67           H  
ATOM   1540 3HG2 VAL A 103       9.894  13.589  -9.829  1.00  0.67           H  
ATOM   1541  N   TYR A 104      12.711   9.836  -9.404  1.00  0.69           N  
ATOM   1542  CA  TYR A 104      13.713   8.827  -9.093  1.00  0.69           C  
ATOM   1543  C   TYR A 104      14.231   8.173 -10.379  1.00  0.69           C  
ATOM   1544  O   TYR A 104      15.439   8.016 -10.569  1.00  0.69           O  
ATOM   1545  CB  TYR A 104      13.110   7.751  -8.188  1.00  0.69           C  
ATOM   1546  CG  TYR A 104      14.061   6.670  -7.763  1.00  0.69           C  
ATOM   1547  CD1 TYR A 104      14.888   6.871  -6.665  1.00  0.69           C  
ATOM   1548  CD2 TYR A 104      14.124   5.482  -8.474  1.00  0.69           C  
ATOM   1549  CE1 TYR A 104      15.760   5.883  -6.276  1.00  0.69           C  
ATOM   1550  CE2 TYR A 104      15.012   4.502  -8.085  1.00  0.69           C  
ATOM   1551  CZ  TYR A 104      15.821   4.702  -6.991  1.00  0.69           C  
ATOM   1552  OH  TYR A 104      16.687   3.729  -6.597  1.00  0.69           O  
ATOM   1553  H   TYR A 104      11.812   9.800  -8.932  1.00  0.69           H  
ATOM   1554  HA  TYR A 104      14.551   9.307  -8.589  1.00  0.69           H  
ATOM   1555 1HB  TYR A 104      12.702   8.224  -7.298  1.00  0.69           H  
ATOM   1556 2HB  TYR A 104      12.282   7.277  -8.703  1.00  0.69           H  
ATOM   1557  HD1 TYR A 104      14.841   7.808  -6.105  1.00  0.69           H  
ATOM   1558  HD2 TYR A 104      13.478   5.325  -9.339  1.00  0.69           H  
ATOM   1559  HE1 TYR A 104      16.397   6.028  -5.415  1.00  0.69           H  
ATOM   1560  HE2 TYR A 104      15.074   3.560  -8.641  1.00  0.69           H  
ATOM   1561  HH  TYR A 104      16.409   2.870  -6.995  1.00  0.69           H  
ATOM   1562  N   LEU A 105      13.302   7.773 -11.250  1.00  0.70           N  
ATOM   1563  CA  LEU A 105      13.627   7.078 -12.489  1.00  0.70           C  
ATOM   1564  C   LEU A 105      14.195   7.960 -13.611  1.00  0.70           C  
ATOM   1565  O   LEU A 105      15.088   7.525 -14.346  1.00  0.70           O  
ATOM   1566  CB  LEU A 105      12.339   6.449 -13.030  1.00  0.70           C  
ATOM   1567  CG  LEU A 105      11.703   5.349 -12.180  1.00  0.70           C  
ATOM   1568  CD1 LEU A 105      10.356   5.033 -12.764  1.00  0.70           C  
ATOM   1569  CD2 LEU A 105      12.587   4.120 -12.153  1.00  0.70           C  
ATOM   1570  H   LEU A 105      12.319   7.934 -11.024  1.00  0.70           H  
ATOM   1571  HA  LEU A 105      14.351   6.302 -12.256  1.00  0.70           H  
ATOM   1572 1HB  LEU A 105      11.597   7.245 -13.127  1.00  0.70           H  
ATOM   1573 2HB  LEU A 105      12.535   6.048 -14.025  1.00  0.70           H  
ATOM   1574  HG  LEU A 105      11.563   5.706 -11.164  1.00  0.70           H  
ATOM   1575 1HD1 LEU A 105       9.879   4.265 -12.159  1.00  0.70           H  
ATOM   1576 2HD1 LEU A 105       9.744   5.938 -12.758  1.00  0.70           H  
ATOM   1577 3HD1 LEU A 105      10.480   4.680 -13.787  1.00  0.70           H  
ATOM   1578 1HD2 LEU A 105      12.112   3.347 -11.543  1.00  0.70           H  
ATOM   1579 2HD2 LEU A 105      12.731   3.740 -13.165  1.00  0.70           H  
ATOM   1580 3HD2 LEU A 105      13.555   4.373 -11.721  1.00  0.70           H  
ATOM   1581  N   TRP A 106      13.661   9.176 -13.775  1.00  0.71           N  
ATOM   1582  CA  TRP A 106      14.043  10.023 -14.906  1.00  0.71           C  
ATOM   1583  C   TRP A 106      14.867  11.272 -14.581  1.00  0.71           C  
ATOM   1584  O   TRP A 106      15.484  11.859 -15.478  1.00  0.71           O  
ATOM   1585  CB  TRP A 106      12.791  10.474 -15.619  1.00  0.71           C  
ATOM   1586  CG  TRP A 106      11.927   9.347 -16.041  1.00  0.71           C  
ATOM   1587  CD1 TRP A 106      10.720   9.014 -15.510  1.00  0.71           C  
ATOM   1588  CD2 TRP A 106      12.205   8.362 -17.046  1.00  0.71           C  
ATOM   1589  NE1 TRP A 106      10.220   7.911 -16.133  1.00  0.71           N  
ATOM   1590  CE2 TRP A 106      11.116   7.500 -17.078  1.00  0.71           C  
ATOM   1591  CE3 TRP A 106      13.275   8.146 -17.912  1.00  0.71           C  
ATOM   1592  CZ2 TRP A 106      11.057   6.450 -17.947  1.00  0.71           C  
ATOM   1593  CZ3 TRP A 106      13.217   7.075 -18.782  1.00  0.71           C  
ATOM   1594  CH2 TRP A 106      12.133   6.255 -18.794  1.00  0.71           C  
ATOM   1595  H   TRP A 106      12.934   9.499 -13.140  1.00  0.71           H  
ATOM   1596  HA  TRP A 106      14.628   9.412 -15.591  1.00  0.71           H  
ATOM   1597 1HB  TRP A 106      12.226  11.102 -14.954  1.00  0.71           H  
ATOM   1598 2HB  TRP A 106      13.059  11.066 -16.484  1.00  0.71           H  
ATOM   1599  HD1 TRP A 106      10.224   9.556 -14.715  1.00  0.71           H  
ATOM   1600  HE1 TRP A 106       9.338   7.468 -15.930  1.00  0.71           H  
ATOM   1601  HE3 TRP A 106      14.139   8.809 -17.901  1.00  0.71           H  
ATOM   1602  HZ2 TRP A 106      10.201   5.775 -17.983  1.00  0.71           H  
ATOM   1603  HZ3 TRP A 106      14.058   6.905 -19.456  1.00  0.71           H  
ATOM   1604  HH2 TRP A 106      12.111   5.430 -19.476  1.00  0.71           H  
ATOM   1605  N   GLY A 107      14.829  11.722 -13.334  1.00  0.73           N  
ATOM   1606  CA  GLY A 107      15.479  12.950 -12.916  1.00  0.73           C  
ATOM   1607  C   GLY A 107      14.522  14.126 -13.047  1.00  0.73           C  
ATOM   1608  O   GLY A 107      13.644  14.127 -13.916  1.00  0.73           O  
ATOM   1609  H   GLY A 107      14.343  11.201 -12.616  1.00  0.73           H  
ATOM   1610 1HA  GLY A 107      15.796  12.847 -11.877  1.00  0.73           H  
ATOM   1611 2HA  GLY A 107      16.371  13.121 -13.517  1.00  0.73           H  
ATOM   1612  N   VAL A 108      14.740  15.163 -12.249  1.00  0.74           N  
ATOM   1613  CA  VAL A 108      13.881  16.336 -12.312  1.00  0.74           C  
ATOM   1614  C   VAL A 108      13.839  17.003 -13.662  1.00  0.74           C  
ATOM   1615  O   VAL A 108      12.761  17.375 -14.115  1.00  0.74           O  
ATOM   1616  CB  VAL A 108      14.296  17.375 -11.277  1.00  0.74           C  
ATOM   1617  CG1 VAL A 108      13.616  18.664 -11.543  1.00  0.74           C  
ATOM   1618  CG2 VAL A 108      13.855  16.914  -9.914  1.00  0.74           C  
ATOM   1619  H   VAL A 108      15.487  15.122 -11.570  1.00  0.74           H  
ATOM   1620  HA  VAL A 108      12.868  16.015 -12.066  1.00  0.74           H  
ATOM   1621  HB  VAL A 108      15.373  17.535 -11.311  1.00  0.74           H  
ATOM   1622 1HG1 VAL A 108      13.920  19.365 -10.780  1.00  0.74           H  
ATOM   1623 2HG1 VAL A 108      13.902  19.043 -12.524  1.00  0.74           H  
ATOM   1624 3HG1 VAL A 108      12.573  18.542 -11.515  1.00  0.74           H  
ATOM   1625 1HG2 VAL A 108      14.118  17.674  -9.205  1.00  0.74           H  
ATOM   1626 2HG2 VAL A 108      12.774  16.776  -9.899  1.00  0.74           H  
ATOM   1627 3HG2 VAL A 108      14.346  15.984  -9.659  1.00  0.74           H  
ATOM   1628  N   GLU A 109      14.983  17.150 -14.322  1.00  0.75           N  
ATOM   1629  CA  GLU A 109      14.956  17.802 -15.624  1.00  0.75           C  
ATOM   1630  C   GLU A 109      14.091  16.993 -16.587  1.00  0.75           C  
ATOM   1631  O   GLU A 109      13.314  17.556 -17.374  1.00  0.75           O  
ATOM   1632  CB  GLU A 109      16.374  17.945 -16.182  1.00  0.75           C  
ATOM   1633  CG  GLU A 109      17.242  18.951 -15.433  1.00  0.75           C  
ATOM   1634  CD  GLU A 109      18.658  19.022 -15.963  1.00  0.75           C  
ATOM   1635  OE1 GLU A 109      19.003  18.219 -16.797  1.00  0.75           O  
ATOM   1636  OE2 GLU A 109      19.390  19.884 -15.532  1.00  0.75           O  
ATOM   1637  H   GLU A 109      15.849  16.823 -13.922  1.00  0.75           H  
ATOM   1638  HA  GLU A 109      14.525  18.794 -15.508  1.00  0.75           H  
ATOM   1639 1HB  GLU A 109      16.875  16.977 -16.151  1.00  0.75           H  
ATOM   1640 2HB  GLU A 109      16.322  18.255 -17.225  1.00  0.75           H  
ATOM   1641 1HG  GLU A 109      16.785  19.937 -15.513  1.00  0.75           H  
ATOM   1642 2HG  GLU A 109      17.264  18.677 -14.378  1.00  0.75           H  
ATOM   1643  N   GLY A 110      14.182  15.664 -16.480  1.00  0.76           N  
ATOM   1644  CA  GLY A 110      13.419  14.766 -17.326  1.00  0.76           C  
ATOM   1645  C   GLY A 110      11.928  15.002 -17.146  1.00  0.76           C  
ATOM   1646  O   GLY A 110      11.168  14.979 -18.113  1.00  0.76           O  
ATOM   1647  H   GLY A 110      14.808  15.267 -15.793  1.00  0.76           H  
ATOM   1648 1HA  GLY A 110      13.699  14.910 -18.368  1.00  0.76           H  
ATOM   1649 2HA  GLY A 110      13.663  13.738 -17.055  1.00  0.76           H  
ATOM   1650  N   LEU A 111      11.515  15.273 -15.911  1.00  0.76           N  
ATOM   1651  CA  LEU A 111      10.111  15.538 -15.652  1.00  0.76           C  
ATOM   1652  C   LEU A 111       9.710  16.958 -15.977  1.00  0.76           C  
ATOM   1653  O   LEU A 111       8.583  17.201 -16.402  1.00  0.76           O  
ATOM   1654  CB  LEU A 111       9.742  15.295 -14.212  1.00  0.76           C  
ATOM   1655  CG  LEU A 111       9.356  13.962 -13.868  1.00  0.76           C  
ATOM   1656  CD1 LEU A 111      10.555  13.078 -13.990  1.00  0.76           C  
ATOM   1657  CD2 LEU A 111       8.780  14.051 -12.526  1.00  0.76           C  
ATOM   1658  H   LEU A 111      12.197  15.248 -15.147  1.00  0.76           H  
ATOM   1659  HA  LEU A 111       9.526  14.865 -16.270  1.00  0.76           H  
ATOM   1660 1HB  LEU A 111      10.611  15.540 -13.601  1.00  0.76           H  
ATOM   1661 2HB  LEU A 111       8.925  15.960 -13.941  1.00  0.76           H  
ATOM   1662  HG  LEU A 111       8.606  13.580 -14.558  1.00  0.76           H  
ATOM   1663 1HD1 LEU A 111      10.309  12.078 -13.739  1.00  0.76           H  
ATOM   1664 2HD1 LEU A 111      10.919  13.106 -15.010  1.00  0.76           H  
ATOM   1665 3HD1 LEU A 111      11.329  13.437 -13.327  1.00  0.76           H  
ATOM   1666 1HD2 LEU A 111       8.471  13.108 -12.166  1.00  0.76           H  
ATOM   1667 2HD2 LEU A 111       9.508  14.455 -11.886  1.00  0.76           H  
ATOM   1668 3HD2 LEU A 111       7.932  14.722 -12.570  1.00  0.76           H  
ATOM   1669  N   SER A 112      10.615  17.917 -15.789  1.00  0.76           N  
ATOM   1670  CA  SER A 112      10.269  19.309 -16.045  1.00  0.76           C  
ATOM   1671  C   SER A 112       9.927  19.493 -17.524  1.00  0.76           C  
ATOM   1672  O   SER A 112       9.115  20.342 -17.889  1.00  0.76           O  
ATOM   1673  CB  SER A 112      11.424  20.208 -15.666  1.00  0.76           C  
ATOM   1674  OG  SER A 112      12.504  20.074 -16.560  1.00  0.76           O  
ATOM   1675  H   SER A 112      11.537  17.684 -15.429  1.00  0.76           H  
ATOM   1676  HA  SER A 112       9.400  19.575 -15.446  1.00  0.76           H  
ATOM   1677 1HB  SER A 112      11.093  21.247 -15.637  1.00  0.76           H  
ATOM   1678 2HB  SER A 112      11.756  19.942 -14.660  1.00  0.76           H  
ATOM   1679  HG  SER A 112      12.626  19.115 -16.723  1.00  0.76           H  
ATOM   1680  N   ALA A 113      10.502  18.627 -18.363  1.00  0.76           N  
ATOM   1681  CA  ALA A 113      10.260  18.575 -19.796  1.00  0.76           C  
ATOM   1682  C   ALA A 113       8.808  18.211 -20.141  1.00  0.76           C  
ATOM   1683  O   ALA A 113       8.310  18.552 -21.216  1.00  0.76           O  
ATOM   1684  CB  ALA A 113      11.195  17.569 -20.433  1.00  0.76           C  
ATOM   1685  H   ALA A 113      11.201  17.990 -17.978  1.00  0.76           H  
ATOM   1686  HA  ALA A 113      10.468  19.563 -20.202  1.00  0.76           H  
ATOM   1687 1HB  ALA A 113      11.041  17.557 -21.508  1.00  0.76           H  
ATOM   1688 2HB  ALA A 113      12.228  17.841 -20.210  1.00  0.76           H  
ATOM   1689 3HB  ALA A 113      10.987  16.582 -20.026  1.00  0.76           H  
ATOM   1690  N   LEU A 114       8.107  17.520 -19.237  1.00  0.74           N  
ATOM   1691  CA  LEU A 114       6.754  17.027 -19.498  1.00  0.74           C  
ATOM   1692  C   LEU A 114       5.744  18.135 -19.239  1.00  0.74           C  
ATOM   1693  O   LEU A 114       4.834  17.979 -18.422  1.00  0.74           O  
ATOM   1694  CB  LEU A 114       6.452  15.883 -18.520  1.00  0.74           C  
ATOM   1695  CG  LEU A 114       7.407  14.693 -18.518  1.00  0.74           C  
ATOM   1696  CD1 LEU A 114       6.998  13.764 -17.381  1.00  0.74           C  
ATOM   1697  CD2 LEU A 114       7.360  13.980 -19.847  1.00  0.74           C  
ATOM   1698  H   LEU A 114       8.511  17.325 -18.326  1.00  0.74           H  
ATOM   1699  HA  LEU A 114       6.682  16.694 -20.531  1.00  0.74           H  
ATOM   1700 1HB  LEU A 114       6.444  16.292 -17.511  1.00  0.74           H  
ATOM   1701 2HB  LEU A 114       5.463  15.503 -18.739  1.00  0.74           H  
ATOM   1702  HG  LEU A 114       8.424  15.041 -18.336  1.00  0.74           H  
ATOM   1703 1HD1 LEU A 114       7.659  12.922 -17.335  1.00  0.74           H  
ATOM   1704 2HD1 LEU A 114       7.045  14.313 -16.439  1.00  0.74           H  
ATOM   1705 3HD1 LEU A 114       5.996  13.425 -17.549  1.00  0.74           H  
ATOM   1706 1HD2 LEU A 114       8.049  13.135 -19.826  1.00  0.74           H  
ATOM   1707 2HD2 LEU A 114       6.345  13.625 -20.036  1.00  0.74           H  
ATOM   1708 3HD2 LEU A 114       7.659  14.673 -20.636  1.00  0.74           H  
ATOM   1709  N   GLY A 115       5.863  19.211 -20.008  1.00  0.72           N  
ATOM   1710  CA  GLY A 115       5.078  20.424 -19.829  1.00  0.72           C  
ATOM   1711  C   GLY A 115       3.583  20.178 -19.770  1.00  0.72           C  
ATOM   1712  O   GLY A 115       2.930  20.558 -18.795  1.00  0.72           O  
ATOM   1713  H   GLY A 115       6.622  19.188 -20.690  1.00  0.72           H  
ATOM   1714 1HA  GLY A 115       5.399  20.919 -18.912  1.00  0.72           H  
ATOM   1715 2HA  GLY A 115       5.302  21.111 -20.645  1.00  0.72           H  
ATOM   1716  N   GLU A 116       3.033  19.543 -20.803  1.00  0.70           N  
ATOM   1717  CA  GLU A 116       1.596  19.306 -20.833  1.00  0.70           C  
ATOM   1718  C   GLU A 116       1.119  18.491 -19.637  1.00  0.70           C  
ATOM   1719  O   GLU A 116       0.184  18.888 -18.946  1.00  0.70           O  
ATOM   1720  CB  GLU A 116       1.213  18.580 -22.124  1.00  0.70           C  
ATOM   1721  CG  GLU A 116      -0.268  18.286 -22.266  1.00  0.70           C  
ATOM   1722  CD  GLU A 116      -0.617  17.534 -23.532  1.00  0.70           C  
ATOM   1723  OE1 GLU A 116       0.279  17.181 -24.260  1.00  0.70           O  
ATOM   1724  OE2 GLU A 116      -1.784  17.331 -23.777  1.00  0.70           O  
ATOM   1725  H   GLU A 116       3.619  19.242 -21.567  1.00  0.70           H  
ATOM   1726  HA  GLU A 116       1.088  20.270 -20.807  1.00  0.70           H  
ATOM   1727 1HB  GLU A 116       1.521  19.177 -22.981  1.00  0.70           H  
ATOM   1728 2HB  GLU A 116       1.747  17.631 -22.177  1.00  0.70           H  
ATOM   1729 1HG  GLU A 116      -0.559  17.682 -21.420  1.00  0.70           H  
ATOM   1730 2HG  GLU A 116      -0.830  19.218 -22.224  1.00  0.70           H  
ATOM   1731  N   ALA A 117       1.778  17.365 -19.363  1.00  0.69           N  
ATOM   1732  CA  ALA A 117       1.343  16.531 -18.250  1.00  0.69           C  
ATOM   1733  C   ALA A 117       1.432  17.278 -16.935  1.00  0.69           C  
ATOM   1734  O   ALA A 117       0.532  17.174 -16.103  1.00  0.69           O  
ATOM   1735  CB  ALA A 117       2.178  15.275 -18.163  1.00  0.69           C  
ATOM   1736  H   ALA A 117       2.562  17.091 -19.933  1.00  0.69           H  
ATOM   1737  HA  ALA A 117       0.307  16.254 -18.415  1.00  0.69           H  
ATOM   1738 1HB  ALA A 117       1.817  14.671 -17.335  1.00  0.69           H  
ATOM   1739 2HB  ALA A 117       2.102  14.708 -19.091  1.00  0.69           H  
ATOM   1740 3HB  ALA A 117       3.215  15.548 -17.987  1.00  0.69           H  
ATOM   1741  N   ASN A 118       2.486  18.072 -16.755  1.00  0.67           N  
ATOM   1742  CA  ASN A 118       2.656  18.782 -15.503  1.00  0.67           C  
ATOM   1743  C   ASN A 118       1.559  19.817 -15.338  1.00  0.67           C  
ATOM   1744  O   ASN A 118       0.982  19.946 -14.258  1.00  0.67           O  
ATOM   1745  CB  ASN A 118       4.023  19.429 -15.475  1.00  0.67           C  
ATOM   1746  CG  ASN A 118       5.132  18.425 -15.328  1.00  0.67           C  
ATOM   1747  OD1 ASN A 118       4.939  17.308 -14.825  1.00  0.67           O  
ATOM   1748  ND2 ASN A 118       6.291  18.792 -15.796  1.00  0.67           N  
ATOM   1749  H   ASN A 118       3.205  18.153 -17.476  1.00  0.67           H  
ATOM   1750  HA  ASN A 118       2.574  18.072 -14.681  1.00  0.67           H  
ATOM   1751 1HB  ASN A 118       4.177  19.980 -16.407  1.00  0.67           H  
ATOM   1752 2HB  ASN A 118       4.075  20.145 -14.655  1.00  0.67           H  
ATOM   1753 1HD2 ASN A 118       7.077  18.148 -15.773  1.00  0.67           H  
ATOM   1754 2HD2 ASN A 118       6.396  19.695 -16.208  1.00  0.67           H  
ATOM   1755  N   ALA A 119       1.231  20.531 -16.420  1.00  0.67           N  
ATOM   1756  CA  ALA A 119       0.183  21.537 -16.353  1.00  0.67           C  
ATOM   1757  C   ALA A 119      -1.147  20.893 -16.000  1.00  0.67           C  
ATOM   1758  O   ALA A 119      -1.910  21.397 -15.171  1.00  0.67           O  
ATOM   1759  CB  ALA A 119       0.072  22.255 -17.684  1.00  0.67           C  
ATOM   1760  H   ALA A 119       1.736  20.389 -17.298  1.00  0.67           H  
ATOM   1761  HA  ALA A 119       0.440  22.250 -15.572  1.00  0.67           H  
ATOM   1762 1HB  ALA A 119      -0.704  23.016 -17.627  1.00  0.67           H  
ATOM   1763 2HB  ALA A 119       1.027  22.720 -17.925  1.00  0.67           H  
ATOM   1764 3HB  ALA A 119      -0.182  21.529 -18.460  1.00  0.67           H  
ATOM   1765  N   LEU A 120      -1.405  19.744 -16.605  1.00  0.67           N  
ATOM   1766  CA  LEU A 120      -2.643  19.043 -16.365  1.00  0.67           C  
ATOM   1767  C   LEU A 120      -2.723  18.585 -14.922  1.00  0.67           C  
ATOM   1768  O   LEU A 120      -3.774  18.718 -14.286  1.00  0.67           O  
ATOM   1769  CB  LEU A 120      -2.713  17.878 -17.329  1.00  0.67           C  
ATOM   1770  CG  LEU A 120      -2.901  18.256 -18.775  1.00  0.67           C  
ATOM   1771  CD1 LEU A 120      -2.665  17.060 -19.599  1.00  0.67           C  
ATOM   1772  CD2 LEU A 120      -4.298  18.764 -18.972  1.00  0.67           C  
ATOM   1773  H   LEU A 120      -0.740  19.365 -17.282  1.00  0.67           H  
ATOM   1774  HA  LEU A 120      -3.471  19.720 -16.562  1.00  0.67           H  
ATOM   1775 1HB  LEU A 120      -1.794  17.306 -17.251  1.00  0.67           H  
ATOM   1776 2HB  LEU A 120      -3.552  17.239 -17.043  1.00  0.67           H  
ATOM   1777  HG  LEU A 120      -2.199  19.028 -19.061  1.00  0.67           H  
ATOM   1778 1HD1 LEU A 120      -2.807  17.302 -20.654  1.00  0.67           H  
ATOM   1779 2HD1 LEU A 120      -1.659  16.705 -19.449  1.00  0.67           H  
ATOM   1780 3HD1 LEU A 120      -3.356  16.318 -19.297  1.00  0.67           H  
ATOM   1781 1HD2 LEU A 120      -4.443  19.026 -20.021  1.00  0.67           H  
ATOM   1782 2HD2 LEU A 120      -5.011  17.993 -18.690  1.00  0.67           H  
ATOM   1783 3HD2 LEU A 120      -4.456  19.646 -18.350  1.00  0.67           H  
ATOM   1784  N   LEU A 121      -1.601  18.121 -14.364  1.00  0.68           N  
ATOM   1785  CA  LEU A 121      -1.591  17.707 -12.972  1.00  0.68           C  
ATOM   1786  C   LEU A 121      -1.863  18.907 -12.053  1.00  0.68           C  
ATOM   1787  O   LEU A 121      -2.637  18.800 -11.105  1.00  0.68           O  
ATOM   1788  CB  LEU A 121      -0.254  17.041 -12.619  1.00  0.68           C  
ATOM   1789  CG  LEU A 121       0.020  15.652 -13.263  1.00  0.68           C  
ATOM   1790  CD1 LEU A 121       1.450  15.213 -12.945  1.00  0.68           C  
ATOM   1791  CD2 LEU A 121      -0.980  14.647 -12.749  1.00  0.68           C  
ATOM   1792  H   LEU A 121      -0.755  18.019 -14.929  1.00  0.68           H  
ATOM   1793  HA  LEU A 121      -2.386  16.975 -12.827  1.00  0.68           H  
ATOM   1794 1HB  LEU A 121       0.550  17.709 -12.932  1.00  0.68           H  
ATOM   1795 2HB  LEU A 121      -0.208  16.925 -11.554  1.00  0.68           H  
ATOM   1796  HG  LEU A 121      -0.079  15.728 -14.327  1.00  0.68           H  
ATOM   1797 1HD1 LEU A 121       1.646  14.249 -13.410  1.00  0.68           H  
ATOM   1798 2HD1 LEU A 121       2.151  15.953 -13.337  1.00  0.68           H  
ATOM   1799 3HD1 LEU A 121       1.575  15.129 -11.867  1.00  0.68           H  
ATOM   1800 1HD2 LEU A 121      -0.797  13.680 -13.211  1.00  0.68           H  
ATOM   1801 2HD2 LEU A 121      -0.884  14.560 -11.677  1.00  0.68           H  
ATOM   1802 3HD2 LEU A 121      -1.983  14.987 -13.003  1.00  0.68           H  
ATOM   1803  N   LYS A 122      -1.311  20.087 -12.383  1.00  0.69           N  
ATOM   1804  CA  LYS A 122      -1.522  21.294 -11.565  1.00  0.69           C  
ATOM   1805  C   LYS A 122      -3.005  21.675 -11.516  1.00  0.69           C  
ATOM   1806  O   LYS A 122      -3.506  22.143 -10.491  1.00  0.69           O  
ATOM   1807  CB  LYS A 122      -0.711  22.480 -12.108  1.00  0.69           C  
ATOM   1808  CG  LYS A 122       0.764  22.333 -11.930  1.00  0.69           C  
ATOM   1809  CD  LYS A 122       1.579  23.487 -12.508  1.00  0.69           C  
ATOM   1810  CE  LYS A 122       3.060  23.159 -12.388  1.00  0.69           C  
ATOM   1811  NZ  LYS A 122       3.955  24.201 -12.921  1.00  0.69           N  
ATOM   1812  H   LYS A 122      -0.685  20.133 -13.188  1.00  0.69           H  
ATOM   1813  HA  LYS A 122      -1.193  21.082 -10.547  1.00  0.69           H  
ATOM   1814 1HB  LYS A 122      -0.911  22.598 -13.171  1.00  0.69           H  
ATOM   1815 2HB  LYS A 122      -1.027  23.395 -11.611  1.00  0.69           H  
ATOM   1816 1HG  LYS A 122       1.002  22.213 -10.871  1.00  0.69           H  
ATOM   1817 2HG  LYS A 122       1.041  21.454 -12.443  1.00  0.69           H  
ATOM   1818 1HD  LYS A 122       1.323  23.633 -13.558  1.00  0.69           H  
ATOM   1819 2HD  LYS A 122       1.367  24.403 -11.959  1.00  0.69           H  
ATOM   1820 1HE  LYS A 122       3.295  23.001 -11.345  1.00  0.69           H  
ATOM   1821 2HE  LYS A 122       3.253  22.238 -12.935  1.00  0.69           H  
ATOM   1822 1HZ  LYS A 122       4.926  23.843 -12.765  1.00  0.69           H  
ATOM   1823 2HZ  LYS A 122       3.782  24.344 -13.904  1.00  0.69           H  
ATOM   1824 3HZ  LYS A 122       3.824  25.067 -12.422  1.00  0.69           H  
ATOM   1825  N   GLU A 123      -3.709  21.439 -12.628  1.00  0.70           N  
ATOM   1826  CA  GLU A 123      -5.142  21.722 -12.752  1.00  0.70           C  
ATOM   1827  C   GLU A 123      -6.025  20.551 -12.290  1.00  0.70           C  
ATOM   1828  O   GLU A 123      -7.251  20.610 -12.414  1.00  0.70           O  
ATOM   1829  CB  GLU A 123      -5.513  22.091 -14.198  1.00  0.70           C  
ATOM   1830  CG  GLU A 123      -4.921  23.419 -14.704  1.00  0.70           C  
ATOM   1831  CD  GLU A 123      -5.393  23.796 -16.109  1.00  0.70           C  
ATOM   1832  OE1 GLU A 123      -6.148  23.048 -16.690  1.00  0.70           O  
ATOM   1833  OE2 GLU A 123      -5.006  24.843 -16.584  1.00  0.70           O  
ATOM   1834  H   GLU A 123      -3.208  21.082 -13.446  1.00  0.70           H  
ATOM   1835  HA  GLU A 123      -5.369  22.578 -12.119  1.00  0.70           H  
ATOM   1836 1HB  GLU A 123      -5.160  21.299 -14.866  1.00  0.70           H  
ATOM   1837 2HB  GLU A 123      -6.596  22.142 -14.294  1.00  0.70           H  
ATOM   1838 1HG  GLU A 123      -5.193  24.213 -14.012  1.00  0.70           H  
ATOM   1839 2HG  GLU A 123      -3.833  23.331 -14.704  1.00  0.70           H  
ATOM   1840  N   ASN A 124      -5.397  19.485 -11.788  1.00  0.70           N  
ATOM   1841  CA  ASN A 124      -6.024  18.243 -11.336  1.00  0.70           C  
ATOM   1842  C   ASN A 124      -6.756  17.462 -12.432  1.00  0.70           C  
ATOM   1843  O   ASN A 124      -7.671  16.677 -12.157  1.00  0.70           O  
ATOM   1844  CB  ASN A 124      -6.981  18.510 -10.181  1.00  0.70           C  
ATOM   1845  CG  ASN A 124      -6.309  19.029  -8.925  1.00  0.70           C  
ATOM   1846  OD1 ASN A 124      -5.411  18.408  -8.339  1.00  0.70           O  
ATOM   1847  ND2 ASN A 124      -6.742  20.189  -8.493  1.00  0.70           N  
ATOM   1848  H   ASN A 124      -4.385  19.517 -11.693  1.00  0.70           H  
ATOM   1849  HA  ASN A 124      -5.223  17.600 -10.976  1.00  0.70           H  
ATOM   1850 1HB  ASN A 124      -7.747  19.217 -10.478  1.00  0.70           H  
ATOM   1851 2HB  ASN A 124      -7.495  17.586  -9.935  1.00  0.70           H  
ATOM   1852 1HD2 ASN A 124      -6.342  20.596  -7.669  1.00  0.70           H  
ATOM   1853 2HD2 ASN A 124      -7.468  20.670  -8.988  1.00  0.70           H  
ATOM   1854  N   ASP A 125      -6.336  17.615 -13.685  1.00  0.71           N  
ATOM   1855  CA  ASP A 125      -6.956  16.827 -14.735  1.00  0.71           C  
ATOM   1856  C   ASP A 125      -6.193  15.543 -14.876  1.00  0.71           C  
ATOM   1857  O   ASP A 125      -5.369  15.380 -15.778  1.00  0.71           O  
ATOM   1858  CB  ASP A 125      -7.010  17.568 -16.063  1.00  0.71           C  
ATOM   1859  CG  ASP A 125      -7.751  16.739 -17.160  1.00  0.71           C  
ATOM   1860  OD1 ASP A 125      -7.958  15.541 -16.957  1.00  0.71           O  
ATOM   1861  OD2 ASP A 125      -8.060  17.280 -18.207  1.00  0.71           O  
ATOM   1862  H   ASP A 125      -5.561  18.242 -13.896  1.00  0.71           H  
ATOM   1863  HA  ASP A 125      -7.978  16.589 -14.442  1.00  0.71           H  
ATOM   1864 1HB  ASP A 125      -7.522  18.524 -15.927  1.00  0.71           H  
ATOM   1865 2HB  ASP A 125      -5.994  17.786 -16.395  1.00  0.71           H  
ATOM   1866  N   TYR A 126      -6.528  14.609 -14.017  1.00  0.71           N  
ATOM   1867  CA  TYR A 126      -5.767  13.384 -13.907  1.00  0.71           C  
ATOM   1868  C   TYR A 126      -5.958  12.413 -15.056  1.00  0.71           C  
ATOM   1869  O   TYR A 126      -5.053  11.644 -15.386  1.00  0.71           O  
ATOM   1870  CB  TYR A 126      -6.101  12.740 -12.593  1.00  0.71           C  
ATOM   1871  CG  TYR A 126      -5.618  13.584 -11.491  1.00  0.71           C  
ATOM   1872  CD1 TYR A 126      -6.502  14.153 -10.600  1.00  0.71           C  
ATOM   1873  CD2 TYR A 126      -4.286  13.849 -11.409  1.00  0.71           C  
ATOM   1874  CE1 TYR A 126      -6.030  14.978  -9.606  1.00  0.71           C  
ATOM   1875  CE2 TYR A 126      -3.821  14.669 -10.441  1.00  0.71           C  
ATOM   1876  CZ  TYR A 126      -4.679  15.235  -9.534  1.00  0.71           C  
ATOM   1877  OH  TYR A 126      -4.190  16.057  -8.557  1.00  0.71           O  
ATOM   1878  H   TYR A 126      -7.256  14.853 -13.342  1.00  0.71           H  
ATOM   1879  HA  TYR A 126      -4.712  13.655 -13.885  1.00  0.71           H  
ATOM   1880 1HB  TYR A 126      -7.177  12.603 -12.494  1.00  0.71           H  
ATOM   1881 2HB  TYR A 126      -5.640  11.802 -12.528  1.00  0.71           H  
ATOM   1882  HD1 TYR A 126      -7.570  13.951 -10.681  1.00  0.71           H  
ATOM   1883  HD2 TYR A 126      -3.602  13.403 -12.129  1.00  0.71           H  
ATOM   1884  HE1 TYR A 126      -6.717  15.432  -8.894  1.00  0.71           H  
ATOM   1885  HE2 TYR A 126      -2.774  14.873 -10.392  1.00  0.71           H  
ATOM   1886  HH  TYR A 126      -4.768  16.833  -8.449  1.00  0.71           H  
ATOM   1887  N   GLU A 127      -7.123  12.436 -15.688  1.00  0.72           N  
ATOM   1888  CA  GLU A 127      -7.317  11.500 -16.781  1.00  0.72           C  
ATOM   1889  C   GLU A 127      -6.534  11.969 -18.001  1.00  0.72           C  
ATOM   1890  O   GLU A 127      -5.837  11.166 -18.639  1.00  0.72           O  
ATOM   1891  CB  GLU A 127      -8.802  11.341 -17.110  1.00  0.72           C  
ATOM   1892  CG  GLU A 127      -9.617  10.632 -16.020  1.00  0.72           C  
ATOM   1893  CD  GLU A 127     -11.087  10.534 -16.344  1.00  0.72           C  
ATOM   1894  OE1 GLU A 127     -11.489  11.057 -17.356  1.00  0.72           O  
ATOM   1895  OE2 GLU A 127     -11.808   9.942 -15.575  1.00  0.72           O  
ATOM   1896  H   GLU A 127      -7.841  13.100 -15.423  1.00  0.72           H  
ATOM   1897  HA  GLU A 127      -6.926  10.528 -16.482  1.00  0.72           H  
ATOM   1898 1HB  GLU A 127      -9.243  12.326 -17.275  1.00  0.72           H  
ATOM   1899 2HB  GLU A 127      -8.909  10.775 -18.035  1.00  0.72           H  
ATOM   1900 1HG  GLU A 127      -9.230   9.626 -15.896  1.00  0.72           H  
ATOM   1901 2HG  GLU A 127      -9.483  11.161 -15.077  1.00  0.72           H  
ATOM   1902  N   THR A 128      -6.590  13.276 -18.302  1.00  0.73           N  
ATOM   1903  CA  THR A 128      -5.863  13.775 -19.456  1.00  0.73           C  
ATOM   1904  C   THR A 128      -4.373  13.681 -19.150  1.00  0.73           C  
ATOM   1905  O   THR A 128      -3.579  13.358 -20.030  1.00  0.73           O  
ATOM   1906  CB  THR A 128      -6.226  15.211 -19.842  1.00  0.73           C  
ATOM   1907  OG1 THR A 128      -7.637  15.325 -20.099  1.00  0.73           O  
ATOM   1908  CG2 THR A 128      -5.504  15.569 -21.133  1.00  0.73           C  
ATOM   1909  H   THR A 128      -7.154  13.941 -17.750  1.00  0.73           H  
ATOM   1910  HA  THR A 128      -6.076  13.131 -20.312  1.00  0.73           H  
ATOM   1911  HB  THR A 128      -5.935  15.875 -19.041  1.00  0.73           H  
ATOM   1912  HG1 THR A 128      -7.972  16.128 -19.612  1.00  0.73           H  
ATOM   1913 1HG2 THR A 128      -5.750  16.592 -21.415  1.00  0.73           H  
ATOM   1914 2HG2 THR A 128      -4.444  15.475 -21.010  1.00  0.73           H  
ATOM   1915 3HG2 THR A 128      -5.822  14.887 -21.919  1.00  0.73           H  
ATOM   1916  N   ALA A 129      -3.974  14.010 -17.905  1.00  0.74           N  
ATOM   1917  CA  ALA A 129      -2.560  13.951 -17.552  1.00  0.74           C  
ATOM   1918  C   ALA A 129      -2.021  12.554 -17.757  1.00  0.74           C  
ATOM   1919  O   ALA A 129      -0.923  12.390 -18.291  1.00  0.74           O  
ATOM   1920  CB  ALA A 129      -2.344  14.342 -16.104  1.00  0.74           C  
ATOM   1921  H   ALA A 129      -4.649  14.310 -17.201  1.00  0.74           H  
ATOM   1922  HA  ALA A 129      -2.014  14.631 -18.197  1.00  0.74           H  
ATOM   1923 1HB  ALA A 129      -1.281  14.298 -15.881  1.00  0.74           H  
ATOM   1924 2HB  ALA A 129      -2.709  15.343 -15.924  1.00  0.74           H  
ATOM   1925 3HB  ALA A 129      -2.880  13.650 -15.464  1.00  0.74           H  
ATOM   1926  N   ALA A 130      -2.795  11.530 -17.379  1.00  0.76           N  
ATOM   1927  CA  ALA A 130      -2.333  10.174 -17.589  1.00  0.76           C  
ATOM   1928  C   ALA A 130      -2.142   9.914 -19.073  1.00  0.76           C  
ATOM   1929  O   ALA A 130      -1.144   9.314 -19.469  1.00  0.76           O  
ATOM   1930  CB  ALA A 130      -3.307   9.186 -16.996  1.00  0.76           C  
ATOM   1931  H   ALA A 130      -3.694  11.683 -16.916  1.00  0.76           H  
ATOM   1932  HA  ALA A 130      -1.369  10.061 -17.095  1.00  0.76           H  
ATOM   1933 1HB  ALA A 130      -2.943   8.170 -17.140  1.00  0.76           H  
ATOM   1934 2HB  ALA A 130      -3.414   9.385 -15.927  1.00  0.76           H  
ATOM   1935 3HB  ALA A 130      -4.274   9.301 -17.484  1.00  0.76           H  
ATOM   1936  N   GLU A 131      -3.067  10.400 -19.911  1.00  0.78           N  
ATOM   1937  CA  GLU A 131      -2.906  10.207 -21.349  1.00  0.78           C  
ATOM   1938  C   GLU A 131      -1.638  10.892 -21.846  1.00  0.78           C  
ATOM   1939  O   GLU A 131      -0.878  10.325 -22.641  1.00  0.78           O  
ATOM   1940  CB  GLU A 131      -4.119  10.712 -22.132  1.00  0.78           C  
ATOM   1941  CG  GLU A 131      -3.977  10.495 -23.646  1.00  0.78           C  
ATOM   1942  CD  GLU A 131      -5.196  10.880 -24.470  1.00  0.78           C  
ATOM   1943  OE1 GLU A 131      -6.207  11.233 -23.912  1.00  0.78           O  
ATOM   1944  OE2 GLU A 131      -5.088  10.832 -25.681  1.00  0.78           O  
ATOM   1945  H   GLU A 131      -3.892  10.881 -19.544  1.00  0.78           H  
ATOM   1946  HA  GLU A 131      -2.809   9.145 -21.541  1.00  0.78           H  
ATOM   1947 1HB  GLU A 131      -5.018  10.204 -21.785  1.00  0.78           H  
ATOM   1948 2HB  GLU A 131      -4.254  11.777 -21.954  1.00  0.78           H  
ATOM   1949 1HG  GLU A 131      -3.125  11.084 -23.991  1.00  0.78           H  
ATOM   1950 2HG  GLU A 131      -3.744   9.446 -23.824  1.00  0.78           H  
ATOM   1951  N   ALA A 132      -1.402  12.115 -21.371  1.00  0.81           N  
ATOM   1952  CA  ALA A 132      -0.229  12.867 -21.782  1.00  0.81           C  
ATOM   1953  C   ALA A 132       1.039  12.102 -21.414  1.00  0.81           C  
ATOM   1954  O   ALA A 132       2.005  12.083 -22.181  1.00  0.81           O  
ATOM   1955  CB  ALA A 132      -0.239  14.239 -21.136  1.00  0.81           C  
ATOM   1956  H   ALA A 132      -2.073  12.531 -20.725  1.00  0.81           H  
ATOM   1957  HA  ALA A 132      -0.258  12.982 -22.864  1.00  0.81           H  
ATOM   1958 1HB  ALA A 132       0.629  14.810 -21.465  1.00  0.81           H  
ATOM   1959 2HB  ALA A 132      -1.149  14.771 -21.425  1.00  0.81           H  
ATOM   1960 3HB  ALA A 132      -0.214  14.131 -20.057  1.00  0.81           H  
ATOM   1961  N   LEU A 133       1.030  11.443 -20.253  1.00  0.85           N  
ATOM   1962  CA  LEU A 133       2.171  10.649 -19.823  1.00  0.85           C  
ATOM   1963  C   LEU A 133       2.307   9.373 -20.653  1.00  0.85           C  
ATOM   1964  O   LEU A 133       3.407   9.011 -21.051  1.00  0.85           O  
ATOM   1965  CB  LEU A 133       2.032  10.325 -18.340  1.00  0.85           C  
ATOM   1966  CG  LEU A 133       2.166  11.550 -17.432  1.00  0.85           C  
ATOM   1967  CD1 LEU A 133       1.783  11.202 -16.034  1.00  0.85           C  
ATOM   1968  CD2 LEU A 133       3.597  12.045 -17.482  1.00  0.85           C  
ATOM   1969  H   LEU A 133       0.215  11.520 -19.643  1.00  0.85           H  
ATOM   1970  HA  LEU A 133       3.070  11.245 -19.961  1.00  0.85           H  
ATOM   1971 1HB  LEU A 133       1.049   9.887 -18.170  1.00  0.85           H  
ATOM   1972 2HB  LEU A 133       2.791   9.597 -18.059  1.00  0.85           H  
ATOM   1973  HG  LEU A 133       1.499  12.329 -17.780  1.00  0.85           H  
ATOM   1974 1HD1 LEU A 133       1.879  12.091 -15.410  1.00  0.85           H  
ATOM   1975 2HD1 LEU A 133       0.748  10.855 -16.017  1.00  0.85           H  
ATOM   1976 3HD1 LEU A 133       2.439  10.417 -15.661  1.00  0.85           H  
ATOM   1977 1HD2 LEU A 133       3.699  12.923 -16.843  1.00  0.85           H  
ATOM   1978 2HD2 LEU A 133       4.269  11.261 -17.129  1.00  0.85           H  
ATOM   1979 3HD2 LEU A 133       3.853  12.308 -18.509  1.00  0.85           H  
ATOM   1980  N   ARG A 134       1.188   8.730 -20.994  1.00  0.89           N  
ATOM   1981  CA  ARG A 134       1.220   7.499 -21.792  1.00  0.89           C  
ATOM   1982  C   ARG A 134       1.804   7.766 -23.180  1.00  0.89           C  
ATOM   1983  O   ARG A 134       2.447   6.907 -23.780  1.00  0.89           O  
ATOM   1984  CB  ARG A 134      -0.174   6.914 -21.942  1.00  0.89           C  
ATOM   1985  CG  ARG A 134      -0.797   6.280 -20.677  1.00  0.89           C  
ATOM   1986  CD  ARG A 134      -2.234   5.949 -20.938  1.00  0.89           C  
ATOM   1987  NE  ARG A 134      -2.957   5.424 -19.776  1.00  0.89           N  
ATOM   1988  CZ  ARG A 134      -4.308   5.457 -19.678  1.00  0.89           C  
ATOM   1989  NH1 ARG A 134      -5.011   5.994 -20.653  1.00  0.89           N  
ATOM   1990  NH2 ARG A 134      -4.948   4.962 -18.629  1.00  0.89           N  
ATOM   1991  H   ARG A 134       0.294   9.073 -20.648  1.00  0.89           H  
ATOM   1992  HA  ARG A 134       1.841   6.774 -21.277  1.00  0.89           H  
ATOM   1993 1HB  ARG A 134      -0.849   7.697 -22.280  1.00  0.89           H  
ATOM   1994 2HB  ARG A 134      -0.154   6.148 -22.716  1.00  0.89           H  
ATOM   1995 1HG  ARG A 134      -0.267   5.356 -20.439  1.00  0.89           H  
ATOM   1996 2HG  ARG A 134      -0.730   6.957 -19.838  1.00  0.89           H  
ATOM   1997 1HD  ARG A 134      -2.744   6.846 -21.268  1.00  0.89           H  
ATOM   1998 2HD  ARG A 134      -2.283   5.203 -21.729  1.00  0.89           H  
ATOM   1999  HE  ARG A 134      -2.429   5.004 -19.022  1.00  0.89           H  
ATOM   2000 1HH1 ARG A 134      -4.542   6.374 -21.464  1.00  0.89           H  
ATOM   2001 2HH1 ARG A 134      -6.018   6.022 -20.592  1.00  0.89           H  
ATOM   2002 1HH2 ARG A 134      -4.461   4.519 -17.841  1.00  0.89           H  
ATOM   2003 2HH2 ARG A 134      -5.953   5.000 -18.590  1.00  0.89           H  
ATOM   2004  N   ARG A 135       1.598   8.977 -23.688  1.00  0.93           N  
ATOM   2005  CA  ARG A 135       2.119   9.353 -24.994  1.00  0.93           C  
ATOM   2006  C   ARG A 135       3.565   9.880 -24.943  1.00  0.93           C  
ATOM   2007  O   ARG A 135       4.142  10.201 -25.987  1.00  0.93           O  
ATOM   2008  CB  ARG A 135       1.225  10.409 -25.624  1.00  0.93           C  
ATOM   2009  CG  ARG A 135      -0.182   9.927 -26.022  1.00  0.93           C  
ATOM   2010  CD  ARG A 135      -0.989  11.027 -26.631  1.00  0.93           C  
ATOM   2011  NE  ARG A 135      -2.347  10.604 -26.988  1.00  0.93           N  
ATOM   2012  CZ  ARG A 135      -2.703  10.018 -28.136  1.00  0.93           C  
ATOM   2013  NH1 ARG A 135      -1.817   9.753 -29.076  1.00  0.93           N  
ATOM   2014  NH2 ARG A 135      -3.969   9.718 -28.293  1.00  0.93           N  
ATOM   2015  H   ARG A 135       1.019   9.641 -23.169  1.00  0.93           H  
ATOM   2016  HA  ARG A 135       2.102   8.469 -25.629  1.00  0.93           H  
ATOM   2017 1HB  ARG A 135       1.093  11.227 -24.909  1.00  0.93           H  
ATOM   2018 2HB  ARG A 135       1.706  10.820 -26.508  1.00  0.93           H  
ATOM   2019 1HG  ARG A 135      -0.101   9.115 -26.742  1.00  0.93           H  
ATOM   2020 2HG  ARG A 135      -0.709   9.573 -25.132  1.00  0.93           H  
ATOM   2021 1HD  ARG A 135      -1.070  11.843 -25.911  1.00  0.93           H  
ATOM   2022 2HD  ARG A 135      -0.497  11.386 -27.532  1.00  0.93           H  
ATOM   2023  HE  ARG A 135      -3.116  10.772 -26.322  1.00  0.93           H  
ATOM   2024 1HH1 ARG A 135      -0.846   9.993 -28.937  1.00  0.93           H  
ATOM   2025 2HH1 ARG A 135      -2.111   9.311 -29.935  1.00  0.93           H  
ATOM   2026 1HH2 ARG A 135      -4.616   9.958 -27.527  1.00  0.93           H  
ATOM   2027 2HH2 ARG A 135      -4.295   9.277 -29.138  1.00  0.93           H  
ATOM   2028  N   SER A 136       4.149   9.972 -23.743  1.00  0.96           N  
ATOM   2029  CA  SER A 136       5.506  10.476 -23.552  1.00  0.96           C  
ATOM   2030  C   SER A 136       6.567   9.445 -23.836  1.00  0.96           C  
ATOM   2031  O   SER A 136       6.360   8.241 -23.660  1.00  0.96           O  
ATOM   2032  CB  SER A 136       5.738  10.985 -22.140  1.00  0.96           C  
ATOM   2033  OG  SER A 136       7.111  11.284 -21.941  1.00  0.96           O  
ATOM   2034  H   SER A 136       3.647   9.670 -22.911  1.00  0.96           H  
ATOM   2035  HA  SER A 136       5.653  11.309 -24.242  1.00  0.96           H  
ATOM   2036 1HB  SER A 136       5.131  11.874 -21.968  1.00  0.96           H  
ATOM   2037 2HB  SER A 136       5.433  10.240 -21.424  1.00  0.96           H  
ATOM   2038  HG  SER A 136       7.145  11.775 -21.114  1.00  0.96           H  
ATOM   2039  N   ASP A 137       7.755   9.935 -24.162  1.00  1.00           N  
ATOM   2040  CA  ASP A 137       8.913   9.084 -24.381  1.00  1.00           C  
ATOM   2041  C   ASP A 137       9.178   8.219 -23.153  1.00  1.00           C  
ATOM   2042  O   ASP A 137       9.699   7.110 -23.269  1.00  1.00           O  
ATOM   2043  CB  ASP A 137      10.160   9.928 -24.631  1.00  1.00           C  
ATOM   2044  CG  ASP A 137      10.164  10.663 -25.968  1.00  1.00           C  
ATOM   2045  OD1 ASP A 137       9.352  10.364 -26.809  1.00  1.00           O  
ATOM   2046  OD2 ASP A 137      10.989  11.529 -26.131  1.00  1.00           O  
ATOM   2047  H   ASP A 137       7.848  10.936 -24.268  1.00  1.00           H  
ATOM   2048  HA  ASP A 137       8.721   8.443 -25.241  1.00  1.00           H  
ATOM   2049 1HB  ASP A 137      10.261  10.663 -23.830  1.00  1.00           H  
ATOM   2050 2HB  ASP A 137      11.038   9.285 -24.589  1.00  1.00           H  
ATOM   2051  N   PHE A 138       8.833   8.723 -21.966  1.00  1.02           N  
ATOM   2052  CA  PHE A 138       9.067   7.962 -20.745  1.00  1.02           C  
ATOM   2053  C   PHE A 138       8.282   6.660 -20.761  1.00  1.02           C  
ATOM   2054  O   PHE A 138       8.761   5.618 -20.304  1.00  1.02           O  
ATOM   2055  CB  PHE A 138       8.672   8.770 -19.520  1.00  1.02           C  
ATOM   2056  CG  PHE A 138       9.625   9.855 -19.238  1.00  1.02           C  
ATOM   2057  CD1 PHE A 138      10.823   9.904 -19.922  1.00  1.02           C  
ATOM   2058  CD2 PHE A 138       9.364  10.809 -18.281  1.00  1.02           C  
ATOM   2059  CE1 PHE A 138      11.726  10.887 -19.670  1.00  1.02           C  
ATOM   2060  CE2 PHE A 138      10.278  11.799 -18.025  1.00  1.02           C  
ATOM   2061  CZ  PHE A 138      11.454  11.830 -18.728  1.00  1.02           C  
ATOM   2062  H   PHE A 138       8.374   9.637 -21.928  1.00  1.02           H  
ATOM   2063  HA  PHE A 138      10.129   7.719 -20.685  1.00  1.02           H  
ATOM   2064 1HB  PHE A 138       7.686   9.209 -19.674  1.00  1.02           H  
ATOM   2065 2HB  PHE A 138       8.611   8.125 -18.650  1.00  1.02           H  
ATOM   2066  HD1 PHE A 138      11.043   9.146 -20.671  1.00  1.02           H  
ATOM   2067  HD2 PHE A 138       8.428  10.768 -17.728  1.00  1.02           H  
ATOM   2068  HE1 PHE A 138      12.666  10.919 -20.218  1.00  1.02           H  
ATOM   2069  HE2 PHE A 138      10.077  12.558 -17.271  1.00  1.02           H  
ATOM   2070  HZ  PHE A 138      12.174  12.599 -18.540  1.00  1.02           H  
ATOM   2071  N   TYR A 139       7.048   6.733 -21.252  1.00  1.03           N  
ATOM   2072  CA  TYR A 139       6.181   5.578 -21.343  1.00  1.03           C  
ATOM   2073  C   TYR A 139       6.773   4.627 -22.337  1.00  1.03           C  
ATOM   2074  O   TYR A 139       6.892   3.440 -22.095  1.00  1.03           O  
ATOM   2075  CB  TYR A 139       4.778   5.947 -21.789  1.00  1.03           C  
ATOM   2076  CG  TYR A 139       3.867   4.746 -21.905  1.00  1.03           C  
ATOM   2077  CD1 TYR A 139       3.250   4.238 -20.788  1.00  1.03           C  
ATOM   2078  CD2 TYR A 139       3.675   4.139 -23.138  1.00  1.03           C  
ATOM   2079  CE1 TYR A 139       2.435   3.145 -20.893  1.00  1.03           C  
ATOM   2080  CE2 TYR A 139       2.860   3.035 -23.241  1.00  1.03           C  
ATOM   2081  CZ  TYR A 139       2.239   2.539 -22.117  1.00  1.03           C  
ATOM   2082  OH  TYR A 139       1.420   1.435 -22.208  1.00  1.03           O  
ATOM   2083  H   TYR A 139       6.721   7.601 -21.665  1.00  1.03           H  
ATOM   2084  HA  TYR A 139       6.141   5.081 -20.376  1.00  1.03           H  
ATOM   2085 1HB  TYR A 139       4.342   6.640 -21.078  1.00  1.03           H  
ATOM   2086 2HB  TYR A 139       4.812   6.447 -22.755  1.00  1.03           H  
ATOM   2087  HD1 TYR A 139       3.402   4.713 -19.828  1.00  1.03           H  
ATOM   2088  HD2 TYR A 139       4.171   4.544 -24.023  1.00  1.03           H  
ATOM   2089  HE1 TYR A 139       1.949   2.759 -20.020  1.00  1.03           H  
ATOM   2090  HE2 TYR A 139       2.705   2.559 -24.209  1.00  1.03           H  
ATOM   2091  HH  TYR A 139       1.390   1.135 -23.119  1.00  1.03           H  
ATOM   2092  N   GLN A 140       7.142   5.167 -23.486  1.00  1.03           N  
ATOM   2093  CA  GLN A 140       7.655   4.343 -24.561  1.00  1.03           C  
ATOM   2094  C   GLN A 140       8.939   3.624 -24.141  1.00  1.03           C  
ATOM   2095  O   GLN A 140       9.158   2.469 -24.505  1.00  1.03           O  
ATOM   2096  CB  GLN A 140       7.914   5.215 -25.785  1.00  1.03           C  
ATOM   2097  CG  GLN A 140       6.651   5.782 -26.423  1.00  1.03           C  
ATOM   2098  CD  GLN A 140       6.957   6.714 -27.586  1.00  1.03           C  
ATOM   2099  OE1 GLN A 140       7.860   6.441 -28.387  1.00  1.03           O  
ATOM   2100  NE2 GLN A 140       6.218   7.814 -27.686  1.00  1.03           N  
ATOM   2101  H   GLN A 140       7.029   6.176 -23.614  1.00  1.03           H  
ATOM   2102  HA  GLN A 140       6.905   3.590 -24.805  1.00  1.03           H  
ATOM   2103 1HB  GLN A 140       8.558   6.045 -25.503  1.00  1.03           H  
ATOM   2104 2HB  GLN A 140       8.445   4.633 -26.535  1.00  1.03           H  
ATOM   2105 1HG  GLN A 140       6.029   4.963 -26.781  1.00  1.03           H  
ATOM   2106 2HG  GLN A 140       6.113   6.357 -25.661  1.00  1.03           H  
ATOM   2107 1HE2 GLN A 140       6.385   8.466 -28.426  1.00  1.03           H  
ATOM   2108 2HE2 GLN A 140       5.494   8.005 -27.013  1.00  1.03           H  
ATOM   2109  N   ARG A 141       9.784   4.303 -23.357  1.00  1.03           N  
ATOM   2110  CA  ARG A 141      11.029   3.717 -22.883  1.00  1.03           C  
ATOM   2111  C   ARG A 141      10.797   2.638 -21.817  1.00  1.03           C  
ATOM   2112  O   ARG A 141      11.433   1.581 -21.863  1.00  1.03           O  
ATOM   2113  CB  ARG A 141      11.946   4.798 -22.353  1.00  1.03           C  
ATOM   2114  CG  ARG A 141      13.326   4.318 -21.886  1.00  1.03           C  
ATOM   2115  CD  ARG A 141      14.077   3.694 -23.023  1.00  1.03           C  
ATOM   2116  NE  ARG A 141      15.464   3.363 -22.692  1.00  1.03           N  
ATOM   2117  CZ  ARG A 141      16.174   2.379 -23.283  1.00  1.03           C  
ATOM   2118  NH1 ARG A 141      15.619   1.616 -24.206  1.00  1.03           N  
ATOM   2119  NH2 ARG A 141      17.428   2.181 -22.935  1.00  1.03           N  
ATOM   2120  H   ARG A 141       9.572   5.268 -23.113  1.00  1.03           H  
ATOM   2121  HA  ARG A 141      11.523   3.249 -23.734  1.00  1.03           H  
ATOM   2122 1HB  ARG A 141      12.101   5.542 -23.132  1.00  1.03           H  
ATOM   2123 2HB  ARG A 141      11.444   5.304 -21.539  1.00  1.03           H  
ATOM   2124 1HG  ARG A 141      13.903   5.158 -21.504  1.00  1.03           H  
ATOM   2125 2HG  ARG A 141      13.207   3.569 -21.100  1.00  1.03           H  
ATOM   2126 1HD  ARG A 141      13.572   2.775 -23.322  1.00  1.03           H  
ATOM   2127 2HD  ARG A 141      14.087   4.387 -23.864  1.00  1.03           H  
ATOM   2128  HE  ARG A 141      15.948   3.925 -21.988  1.00  1.03           H  
ATOM   2129 1HH1 ARG A 141      14.657   1.766 -24.476  1.00  1.03           H  
ATOM   2130 2HH1 ARG A 141      16.160   0.882 -24.640  1.00  1.03           H  
ATOM   2131 1HH2 ARG A 141      17.874   2.791 -22.221  1.00  1.03           H  
ATOM   2132 2HH2 ARG A 141      17.965   1.442 -23.361  1.00  1.03           H  
ATOM   2133  N   LEU A 142       9.877   2.875 -20.868  1.00  1.01           N  
ATOM   2134  CA  LEU A 142       9.579   1.866 -19.848  1.00  1.01           C  
ATOM   2135  C   LEU A 142       8.074   1.567 -19.699  1.00  1.01           C  
ATOM   2136  O   LEU A 142       7.531   1.802 -18.613  1.00  1.01           O  
ATOM   2137  CB  LEU A 142      10.084   2.312 -18.461  1.00  1.01           C  
ATOM   2138  CG  LEU A 142      11.593   2.527 -18.271  1.00  1.01           C  
ATOM   2139  CD1 LEU A 142      11.849   3.156 -16.879  1.00  1.01           C  
ATOM   2140  CD2 LEU A 142      12.309   1.221 -18.408  1.00  1.01           C  
ATOM   2141  H   LEU A 142       9.381   3.770 -20.845  1.00  1.01           H  
ATOM   2142  HA  LEU A 142      10.087   0.943 -20.122  1.00  1.01           H  
ATOM   2143 1HB  LEU A 142       9.588   3.251 -18.209  1.00  1.01           H  
ATOM   2144 2HB  LEU A 142       9.777   1.563 -17.738  1.00  1.01           H  
ATOM   2145  HG  LEU A 142      11.955   3.211 -19.021  1.00  1.01           H  
ATOM   2146 1HD1 LEU A 142      12.907   3.326 -16.746  1.00  1.01           H  
ATOM   2147 2HD1 LEU A 142      11.331   4.084 -16.781  1.00  1.01           H  
ATOM   2148 3HD1 LEU A 142      11.502   2.491 -16.110  1.00  1.01           H  
ATOM   2149 1HD2 LEU A 142      13.367   1.380 -18.279  1.00  1.01           H  
ATOM   2150 2HD2 LEU A 142      11.952   0.529 -17.648  1.00  1.01           H  
ATOM   2151 3HD2 LEU A 142      12.124   0.803 -19.398  1.00  1.01           H  
ATOM   2152  N   PRO A 143       7.390   0.989 -20.710  1.00  0.98           N  
ATOM   2153  CA  PRO A 143       5.945   0.798 -20.781  1.00  0.98           C  
ATOM   2154  C   PRO A 143       5.269   0.394 -19.461  1.00  0.98           C  
ATOM   2155  O   PRO A 143       4.444   1.169 -18.987  1.00  0.98           O  
ATOM   2156  CB  PRO A 143       5.792  -0.212 -21.925  1.00  0.98           C  
ATOM   2157  CG  PRO A 143       6.947   0.112 -22.826  1.00  0.98           C  
ATOM   2158  CD  PRO A 143       8.100   0.402 -21.880  1.00  0.98           C  
ATOM   2159  HA  PRO A 143       5.501   1.748 -21.109  1.00  0.98           H  
ATOM   2160 1HB  PRO A 143       5.737  -1.227 -21.623  1.00  0.98           H  
ATOM   2161 2HB  PRO A 143       4.837  -0.008 -22.436  1.00  0.98           H  
ATOM   2162 1HG  PRO A 143       7.155  -0.721 -23.509  1.00  0.98           H  
ATOM   2163 2HG  PRO A 143       6.708   0.989 -23.452  1.00  0.98           H  
ATOM   2164 1HD  PRO A 143       8.648  -0.504 -21.605  1.00  0.98           H  
ATOM   2165 2HD  PRO A 143       8.718   1.116 -22.379  1.00  0.98           H  
ATOM   2166  N   PRO A 144       5.555  -0.774 -18.817  1.00  0.95           N  
ATOM   2167  CA  PRO A 144       4.837  -1.217 -17.633  1.00  0.95           C  
ATOM   2168  C   PRO A 144       5.006  -0.294 -16.438  1.00  0.95           C  
ATOM   2169  O   PRO A 144       4.156  -0.251 -15.555  1.00  0.95           O  
ATOM   2170  CB  PRO A 144       5.476  -2.574 -17.332  1.00  0.95           C  
ATOM   2171  CG  PRO A 144       6.854  -2.507 -17.951  1.00  0.95           C  
ATOM   2172  CD  PRO A 144       6.689  -1.679 -19.188  1.00  0.95           C  
ATOM   2173  HA  PRO A 144       3.773  -1.333 -17.885  1.00  0.95           H  
ATOM   2174 1HB  PRO A 144       5.510  -2.730 -16.242  1.00  0.95           H  
ATOM   2175 2HB  PRO A 144       4.857  -3.380 -17.750  1.00  0.95           H  
ATOM   2176 1HG  PRO A 144       7.564  -2.058 -17.239  1.00  0.95           H  
ATOM   2177 2HG  PRO A 144       7.224  -3.520 -18.166  1.00  0.95           H  
ATOM   2178 1HD  PRO A 144       7.615  -1.157 -19.357  1.00  0.95           H  
ATOM   2179 2HD  PRO A 144       6.431  -2.359 -19.993  1.00  0.95           H  
ATOM   2180  N   ILE A 145       6.079   0.486 -16.407  1.00  0.91           N  
ATOM   2181  CA  ILE A 145       6.271   1.367 -15.275  1.00  0.91           C  
ATOM   2182  C   ILE A 145       5.501   2.623 -15.554  1.00  0.91           C  
ATOM   2183  O   ILE A 145       4.812   3.153 -14.679  1.00  0.91           O  
ATOM   2184  CB  ILE A 145       7.746   1.638 -14.976  1.00  0.91           C  
ATOM   2185  CG1 ILE A 145       8.443   0.325 -14.525  1.00  0.91           C  
ATOM   2186  CG2 ILE A 145       7.885   2.716 -13.956  1.00  0.91           C  
ATOM   2187  CD1 ILE A 145       9.947   0.435 -14.388  1.00  0.91           C  
ATOM   2188  H   ILE A 145       6.748   0.513 -17.171  1.00  0.91           H  
ATOM   2189  HA  ILE A 145       5.845   0.901 -14.389  1.00  0.91           H  
ATOM   2190  HB  ILE A 145       8.240   1.957 -15.891  1.00  0.91           H  
ATOM   2191 1HG1 ILE A 145       8.045   0.018 -13.582  1.00  0.91           H  
ATOM   2192 2HG1 ILE A 145       8.224  -0.453 -15.255  1.00  0.91           H  
ATOM   2193 1HG2 ILE A 145       8.931   2.879 -13.787  1.00  0.91           H  
ATOM   2194 2HG2 ILE A 145       7.423   3.620 -14.332  1.00  0.91           H  
ATOM   2195 3HG2 ILE A 145       7.407   2.432 -13.036  1.00  0.91           H  
ATOM   2196 1HD1 ILE A 145      10.356  -0.528 -14.068  1.00  0.91           H  
ATOM   2197 2HD1 ILE A 145      10.375   0.704 -15.341  1.00  0.91           H  
ATOM   2198 3HD1 ILE A 145      10.202   1.194 -13.644  1.00  0.91           H  
ATOM   2199  N   GLY A 146       5.610   3.108 -16.790  1.00  0.88           N  
ATOM   2200  CA  GLY A 146       4.869   4.290 -17.176  1.00  0.88           C  
ATOM   2201  C   GLY A 146       3.372   4.018 -17.022  1.00  0.88           C  
ATOM   2202  O   GLY A 146       2.613   4.893 -16.605  1.00  0.88           O  
ATOM   2203  H   GLY A 146       6.201   2.631 -17.472  1.00  0.88           H  
ATOM   2204 1HA  GLY A 146       5.167   5.134 -16.558  1.00  0.88           H  
ATOM   2205 2HA  GLY A 146       5.102   4.535 -18.211  1.00  0.88           H  
ATOM   2206  N   ALA A 147       2.945   2.786 -17.342  1.00  0.85           N  
ATOM   2207  CA  ALA A 147       1.552   2.392 -17.221  1.00  0.85           C  
ATOM   2208  C   ALA A 147       1.098   2.453 -15.774  1.00  0.85           C  
ATOM   2209  O   ALA A 147       0.053   3.035 -15.472  1.00  0.85           O  
ATOM   2210  CB  ALA A 147       1.360   0.981 -17.755  1.00  0.85           C  
ATOM   2211  H   ALA A 147       3.610   2.114 -17.712  1.00  0.85           H  
ATOM   2212  HA  ALA A 147       0.948   3.089 -17.801  1.00  0.85           H  
ATOM   2213 1HB  ALA A 147       0.312   0.704 -17.674  1.00  0.85           H  
ATOM   2214 2HB  ALA A 147       1.670   0.926 -18.794  1.00  0.85           H  
ATOM   2215 3HB  ALA A 147       1.964   0.295 -17.168  1.00  0.85           H  
ATOM   2216  N   ILE A 148       1.927   1.937 -14.858  1.00  0.82           N  
ATOM   2217  CA  ILE A 148       1.571   1.983 -13.450  1.00  0.82           C  
ATOM   2218  C   ILE A 148       1.496   3.401 -12.940  1.00  0.82           C  
ATOM   2219  O   ILE A 148       0.509   3.779 -12.310  1.00  0.82           O  
ATOM   2220  CB  ILE A 148       2.595   1.229 -12.574  1.00  0.82           C  
ATOM   2221  CG1 ILE A 148       2.528  -0.261 -12.817  1.00  0.82           C  
ATOM   2222  CG2 ILE A 148       2.356   1.542 -11.088  1.00  0.82           C  
ATOM   2223  CD1 ILE A 148       3.694  -1.010 -12.211  1.00  0.82           C  
ATOM   2224  H   ILE A 148       2.784   1.456 -15.140  1.00  0.82           H  
ATOM   2225  HA  ILE A 148       0.598   1.519 -13.330  1.00  0.82           H  
ATOM   2226  HB  ILE A 148       3.600   1.554 -12.848  1.00  0.82           H  
ATOM   2227 1HG1 ILE A 148       1.621  -0.644 -12.378  1.00  0.82           H  
ATOM   2228 2HG1 ILE A 148       2.490  -0.450 -13.879  1.00  0.82           H  
ATOM   2229 1HG2 ILE A 148       3.096   1.023 -10.506  1.00  0.82           H  
ATOM   2230 2HG2 ILE A 148       2.442   2.611 -10.910  1.00  0.82           H  
ATOM   2231 3HG2 ILE A 148       1.371   1.208 -10.795  1.00  0.82           H  
ATOM   2232 1HD1 ILE A 148       3.581  -2.075 -12.411  1.00  0.82           H  
ATOM   2233 2HD1 ILE A 148       4.619  -0.651 -12.662  1.00  0.82           H  
ATOM   2234 3HD1 ILE A 148       3.715  -0.842 -11.136  1.00  0.82           H  
ATOM   2235  N   LEU A 149       2.514   4.199 -13.241  1.00  0.79           N  
ATOM   2236  CA  LEU A 149       2.565   5.555 -12.730  1.00  0.79           C  
ATOM   2237  C   LEU A 149       1.417   6.393 -13.296  1.00  0.79           C  
ATOM   2238  O   LEU A 149       0.814   7.204 -12.584  1.00  0.79           O  
ATOM   2239  CB  LEU A 149       3.940   6.139 -13.044  1.00  0.79           C  
ATOM   2240  CG  LEU A 149       5.144   5.391 -12.268  1.00  0.79           C  
ATOM   2241  CD1 LEU A 149       6.464   5.933 -12.698  1.00  0.79           C  
ATOM   2242  CD2 LEU A 149       4.995   5.527 -10.783  1.00  0.79           C  
ATOM   2243  H   LEU A 149       3.288   3.840 -13.805  1.00  0.79           H  
ATOM   2244  HA  LEU A 149       2.456   5.512 -11.655  1.00  0.79           H  
ATOM   2245 1HB  LEU A 149       4.121   6.046 -14.117  1.00  0.79           H  
ATOM   2246 2HB  LEU A 149       3.954   7.195 -12.773  1.00  0.79           H  
ATOM   2247  HG  LEU A 149       5.120   4.336 -12.530  1.00  0.79           H  
ATOM   2248 1HD1 LEU A 149       7.259   5.396 -12.184  1.00  0.79           H  
ATOM   2249 2HD1 LEU A 149       6.578   5.817 -13.776  1.00  0.79           H  
ATOM   2250 3HD1 LEU A 149       6.511   6.964 -12.434  1.00  0.79           H  
ATOM   2251 1HD2 LEU A 149       5.808   4.999 -10.288  1.00  0.79           H  
ATOM   2252 2HD2 LEU A 149       5.024   6.584 -10.508  1.00  0.79           H  
ATOM   2253 3HD2 LEU A 149       4.060   5.092 -10.493  1.00  0.79           H  
ATOM   2254  N   GLY A 150       1.070   6.152 -14.563  1.00  0.77           N  
ATOM   2255  CA  GLY A 150      -0.043   6.821 -15.216  1.00  0.77           C  
ATOM   2256  C   GLY A 150      -1.331   6.522 -14.456  1.00  0.77           C  
ATOM   2257  O   GLY A 150      -2.054   7.438 -14.059  1.00  0.77           O  
ATOM   2258  H   GLY A 150       1.608   5.488 -15.118  1.00  0.77           H  
ATOM   2259 1HA  GLY A 150       0.136   7.895 -15.249  1.00  0.77           H  
ATOM   2260 2HA  GLY A 150      -0.123   6.463 -16.243  1.00  0.77           H  
ATOM   2261  N   GLU A 151      -1.590   5.231 -14.211  1.00  0.75           N  
ATOM   2262  CA  GLU A 151      -2.780   4.809 -13.478  1.00  0.75           C  
ATOM   2263  C   GLU A 151      -2.789   5.334 -12.037  1.00  0.75           C  
ATOM   2264  O   GLU A 151      -3.862   5.650 -11.506  1.00  0.75           O  
ATOM   2265  CB  GLU A 151      -2.909   3.283 -13.508  1.00  0.75           C  
ATOM   2266  CG  GLU A 151      -3.334   2.709 -14.854  1.00  0.75           C  
ATOM   2267  CD  GLU A 151      -4.766   3.039 -15.196  1.00  0.75           C  
ATOM   2268  OE1 GLU A 151      -5.614   2.762 -14.379  1.00  0.75           O  
ATOM   2269  OE2 GLU A 151      -5.023   3.573 -16.257  1.00  0.75           O  
ATOM   2270  H   GLU A 151      -0.947   4.515 -14.557  1.00  0.75           H  
ATOM   2271  HA  GLU A 151      -3.648   5.218 -13.986  1.00  0.75           H  
ATOM   2272 1HB  GLU A 151      -1.945   2.843 -13.264  1.00  0.75           H  
ATOM   2273 2HB  GLU A 151      -3.626   2.959 -12.756  1.00  0.75           H  
ATOM   2274 1HG  GLU A 151      -2.680   3.116 -15.627  1.00  0.75           H  
ATOM   2275 2HG  GLU A 151      -3.201   1.629 -14.835  1.00  0.75           H  
ATOM   2276  N   LEU A 152      -1.626   5.462 -11.388  1.00  0.74           N  
ATOM   2277  CA  LEU A 152      -1.650   6.005 -10.030  1.00  0.74           C  
ATOM   2278  C   LEU A 152      -2.144   7.443 -10.075  1.00  0.74           C  
ATOM   2279  O   LEU A 152      -2.991   7.861  -9.283  1.00  0.74           O  
ATOM   2280  CB  LEU A 152      -0.257   6.098  -9.425  1.00  0.74           C  
ATOM   2281  CG  LEU A 152       0.460   4.870  -9.154  1.00  0.74           C  
ATOM   2282  CD1 LEU A 152       1.845   5.257  -8.675  1.00  0.74           C  
ATOM   2283  CD2 LEU A 152      -0.304   4.067  -8.206  1.00  0.74           C  
ATOM   2284  H   LEU A 152      -0.754   5.155 -11.823  1.00  0.74           H  
ATOM   2285  HA  LEU A 152      -2.309   5.403  -9.404  1.00  0.74           H  
ATOM   2286 1HB  LEU A 152       0.362   6.677 -10.106  1.00  0.74           H  
ATOM   2287 2HB  LEU A 152      -0.327   6.649  -8.487  1.00  0.74           H  
ATOM   2288  HG  LEU A 152       0.572   4.321 -10.056  1.00  0.74           H  
ATOM   2289 1HD1 LEU A 152       2.447   4.410  -8.514  1.00  0.74           H  
ATOM   2290 2HD1 LEU A 152       2.303   5.863  -9.426  1.00  0.74           H  
ATOM   2291 3HD1 LEU A 152       1.763   5.832  -7.752  1.00  0.74           H  
ATOM   2292 1HD2 LEU A 152       0.183   3.151  -8.012  1.00  0.74           H  
ATOM   2293 2HD2 LEU A 152      -0.427   4.627  -7.278  1.00  0.74           H  
ATOM   2294 3HD2 LEU A 152      -1.280   3.856  -8.638  1.00  0.74           H  
ATOM   2295  N   LEU A 153      -1.654   8.197 -11.064  1.00  0.72           N  
ATOM   2296  CA  LEU A 153      -2.062   9.583 -11.218  1.00  0.72           C  
ATOM   2297  C   LEU A 153      -3.531   9.685 -11.583  1.00  0.72           C  
ATOM   2298  O   LEU A 153      -4.244  10.549 -11.083  1.00  0.72           O  
ATOM   2299  CB  LEU A 153      -1.147  10.278 -12.228  1.00  0.72           C  
ATOM   2300  CG  LEU A 153       0.298  10.484 -11.659  1.00  0.72           C  
ATOM   2301  CD1 LEU A 153       1.227  10.953 -12.720  1.00  0.72           C  
ATOM   2302  CD2 LEU A 153       0.229  11.500 -10.516  1.00  0.72           C  
ATOM   2303  H   LEU A 153      -0.955   7.806 -11.703  1.00  0.72           H  
ATOM   2304  HA  LEU A 153      -1.914  10.082 -10.273  1.00  0.72           H  
ATOM   2305 1HB  LEU A 153      -1.079   9.666 -13.128  1.00  0.72           H  
ATOM   2306 2HB  LEU A 153      -1.568  11.248 -12.488  1.00  0.72           H  
ATOM   2307  HG  LEU A 153       0.673   9.533 -11.282  1.00  0.72           H  
ATOM   2308 1HD1 LEU A 153       2.227  11.083 -12.303  1.00  0.72           H  
ATOM   2309 2HD1 LEU A 153       1.252  10.197 -13.498  1.00  0.72           H  
ATOM   2310 3HD1 LEU A 153       0.877  11.894 -13.125  1.00  0.72           H  
ATOM   2311 1HD2 LEU A 153       1.220  11.652 -10.086  1.00  0.72           H  
ATOM   2312 2HD2 LEU A 153      -0.147  12.446 -10.883  1.00  0.72           H  
ATOM   2313 3HD2 LEU A 153      -0.436  11.115  -9.761  1.00  0.72           H  
ATOM   2314  N   LEU A 154      -4.009   8.771 -12.415  1.00  0.72           N  
ATOM   2315  CA  LEU A 154      -5.408   8.769 -12.801  1.00  0.72           C  
ATOM   2316  C   LEU A 154      -6.336   8.460 -11.611  1.00  0.72           C  
ATOM   2317  O   LEU A 154      -7.280   9.212 -11.340  1.00  0.72           O  
ATOM   2318  CB  LEU A 154      -5.657   7.764 -13.930  1.00  0.72           C  
ATOM   2319  CG  LEU A 154      -7.025   7.848 -14.616  1.00  0.72           C  
ATOM   2320  CD1 LEU A 154      -6.886   7.319 -16.036  1.00  0.72           C  
ATOM   2321  CD2 LEU A 154      -8.051   7.051 -13.855  1.00  0.72           C  
ATOM   2322  H   LEU A 154      -3.371   8.088 -12.824  1.00  0.72           H  
ATOM   2323  HA  LEU A 154      -5.655   9.747 -13.189  1.00  0.72           H  
ATOM   2324 1HB  LEU A 154      -4.892   7.901 -14.688  1.00  0.72           H  
ATOM   2325 2HB  LEU A 154      -5.551   6.759 -13.525  1.00  0.72           H  
ATOM   2326  HG  LEU A 154      -7.339   8.889 -14.661  1.00  0.72           H  
ATOM   2327 1HD1 LEU A 154      -7.847   7.388 -16.545  1.00  0.72           H  
ATOM   2328 2HD1 LEU A 154      -6.148   7.913 -16.573  1.00  0.72           H  
ATOM   2329 3HD1 LEU A 154      -6.560   6.273 -16.004  1.00  0.72           H  
ATOM   2330 1HD2 LEU A 154      -9.015   7.125 -14.362  1.00  0.72           H  
ATOM   2331 2HD2 LEU A 154      -7.739   6.008 -13.818  1.00  0.72           H  
ATOM   2332 3HD2 LEU A 154      -8.144   7.442 -12.846  1.00  0.72           H  
ATOM   2333  N   THR A 155      -6.074   7.342 -10.901  1.00  0.71           N  
ATOM   2334  CA  THR A 155      -7.003   6.857  -9.877  1.00  0.71           C  
ATOM   2335  C   THR A 155      -6.774   7.318  -8.437  1.00  0.71           C  
ATOM   2336  O   THR A 155      -7.722   7.349  -7.653  1.00  0.71           O  
ATOM   2337  CB  THR A 155      -6.947   5.316  -9.802  1.00  0.71           C  
ATOM   2338  OG1 THR A 155      -5.632   4.909  -9.346  1.00  0.71           O  
ATOM   2339  CG2 THR A 155      -7.186   4.711 -11.174  1.00  0.71           C  
ATOM   2340  H   THR A 155      -5.250   6.789 -11.129  1.00  0.71           H  
ATOM   2341  HA  THR A 155      -8.006   7.166 -10.169  1.00  0.71           H  
ATOM   2342  HB  THR A 155      -7.702   4.957  -9.109  1.00  0.71           H  
ATOM   2343  HG1 THR A 155      -4.976   5.116 -10.070  1.00  0.71           H  
ATOM   2344 1HG2 THR A 155      -7.135   3.625 -11.109  1.00  0.71           H  
ATOM   2345 2HG2 THR A 155      -8.167   5.007 -11.535  1.00  0.71           H  
ATOM   2346 3HG2 THR A 155      -6.419   5.065 -11.866  1.00  0.71           H  
ATOM   2347  N   GLY A 156      -5.543   7.653  -8.055  1.00  0.72           N  
ATOM   2348  CA  GLY A 156      -5.277   8.016  -6.666  1.00  0.72           C  
ATOM   2349  C   GLY A 156      -5.079   6.792  -5.759  1.00  0.72           C  
ATOM   2350  O   GLY A 156      -4.944   6.927  -4.536  1.00  0.72           O  
ATOM   2351  H   GLY A 156      -4.760   7.641  -8.706  1.00  0.72           H  
ATOM   2352 1HA  GLY A 156      -4.383   8.640  -6.632  1.00  0.72           H  
ATOM   2353 2HA  GLY A 156      -6.096   8.620  -6.285  1.00  0.72           H  
ATOM   2354  N   THR A 157      -5.052   5.597  -6.348  1.00  0.74           N  
ATOM   2355  CA  THR A 157      -4.900   4.375  -5.571  1.00  0.74           C  
ATOM   2356  C   THR A 157      -3.573   3.740  -5.917  1.00  0.74           C  
ATOM   2357  O   THR A 157      -2.884   4.222  -6.802  1.00  0.74           O  
ATOM   2358  CB  THR A 157      -5.956   3.350  -5.957  1.00  0.74           C  
ATOM   2359  OG1 THR A 157      -5.612   2.837  -7.254  1.00  0.74           O  
ATOM   2360  CG2 THR A 157      -7.326   3.993  -6.020  1.00  0.74           C  
ATOM   2361  H   THR A 157      -5.176   5.518  -7.360  1.00  0.74           H  
ATOM   2362  HA  THR A 157      -4.931   4.598  -4.505  1.00  0.74           H  
ATOM   2363  HB  THR A 157      -5.966   2.532  -5.235  1.00  0.74           H  
ATOM   2364  HG1 THR A 157      -5.670   3.561  -7.929  1.00  0.74           H  
ATOM   2365 1HG2 THR A 157      -8.060   3.243  -6.317  1.00  0.74           H  
ATOM   2366 2HG2 THR A 157      -7.587   4.392  -5.042  1.00  0.74           H  
ATOM   2367 3HG2 THR A 157      -7.318   4.799  -6.745  1.00  0.74           H  
ATOM   2368  N   TYR A 158      -3.230   2.641  -5.251  1.00  0.79           N  
ATOM   2369  CA  TYR A 158      -2.031   1.888  -5.605  1.00  0.79           C  
ATOM   2370  C   TYR A 158      -2.412   0.572  -6.276  1.00  0.79           C  
ATOM   2371  O   TYR A 158      -1.593  -0.346  -6.390  1.00  0.79           O  
ATOM   2372  CB  TYR A 158      -1.123   1.625  -4.412  1.00  0.79           C  
ATOM   2373  CG  TYR A 158      -0.509   2.850  -3.785  1.00  0.79           C  
ATOM   2374  CD1 TYR A 158      -0.933   3.287  -2.554  1.00  0.79           C  
ATOM   2375  CD2 TYR A 158       0.485   3.536  -4.455  1.00  0.79           C  
ATOM   2376  CE1 TYR A 158      -0.348   4.398  -1.977  1.00  0.79           C  
ATOM   2377  CE2 TYR A 158       1.070   4.653  -3.892  1.00  0.79           C  
ATOM   2378  CZ  TYR A 158       0.660   5.077  -2.645  1.00  0.79           C  
ATOM   2379  OH  TYR A 158       1.241   6.173  -2.053  1.00  0.79           O  
ATOM   2380  H   TYR A 158      -3.829   2.297  -4.511  1.00  0.79           H  
ATOM   2381  HA  TYR A 158      -1.463   2.461  -6.325  1.00  0.79           H  
ATOM   2382 1HB  TYR A 158      -1.671   1.078  -3.644  1.00  0.79           H  
ATOM   2383 2HB  TYR A 158      -0.310   0.997  -4.750  1.00  0.79           H  
ATOM   2384  HD1 TYR A 158      -1.719   2.747  -2.026  1.00  0.79           H  
ATOM   2385  HD2 TYR A 158       0.800   3.193  -5.418  1.00  0.79           H  
ATOM   2386  HE1 TYR A 158      -0.676   4.735  -0.994  1.00  0.79           H  
ATOM   2387  HE2 TYR A 158       1.858   5.190  -4.425  1.00  0.79           H  
ATOM   2388  HH  TYR A 158       1.824   6.607  -2.680  1.00  0.79           H  
ATOM   2389  N   ASP A 159      -3.667   0.484  -6.747  1.00  0.87           N  
ATOM   2390  CA  ASP A 159      -4.196  -0.730  -7.375  1.00  0.87           C  
ATOM   2391  C   ASP A 159      -3.448  -1.022  -8.664  1.00  0.87           C  
ATOM   2392  O   ASP A 159      -3.432  -2.139  -9.166  1.00  0.87           O  
ATOM   2393  CB  ASP A 159      -5.689  -0.582  -7.646  1.00  0.87           C  
ATOM   2394  CG  ASP A 159      -6.520  -0.567  -6.355  1.00  0.87           C  
ATOM   2395  OD1 ASP A 159      -5.981  -0.877  -5.314  1.00  0.87           O  
ATOM   2396  OD2 ASP A 159      -7.682  -0.248  -6.423  1.00  0.87           O  
ATOM   2397  H   ASP A 159      -4.288   1.294  -6.704  1.00  0.87           H  
ATOM   2398  HA  ASP A 159      -4.047  -1.569  -6.695  1.00  0.87           H  
ATOM   2399 1HB  ASP A 159      -5.870   0.346  -8.191  1.00  0.87           H  
ATOM   2400 2HB  ASP A 159      -6.026  -1.406  -8.275  1.00  0.87           H  
ATOM   2401  N   ALA A 160      -2.837   0.020  -9.196  1.00  0.99           N  
ATOM   2402  CA  ALA A 160      -2.035  -0.004 -10.396  1.00  0.99           C  
ATOM   2403  C   ALA A 160      -0.840  -0.961 -10.279  1.00  0.99           C  
ATOM   2404  O   ALA A 160      -0.379  -1.499 -11.283  1.00  0.99           O  
ATOM   2405  CB  ALA A 160      -1.545   1.394 -10.670  1.00  0.99           C  
ATOM   2406  H   ALA A 160      -2.931   0.899  -8.712  1.00  0.99           H  
ATOM   2407  HA  ALA A 160      -2.665  -0.341 -11.219  1.00  0.99           H  
ATOM   2408 1HB  ALA A 160      -0.967   1.404 -11.585  1.00  0.99           H  
ATOM   2409 2HB  ALA A 160      -2.390   2.072 -10.770  1.00  0.99           H  
ATOM   2410 3HB  ALA A 160      -0.918   1.717  -9.847  1.00  0.99           H  
ATOM   2411  N   PHE A 161      -0.305  -1.135  -9.061  1.00  1.14           N  
ATOM   2412  CA  PHE A 161       0.886  -1.963  -8.860  1.00  1.14           C  
ATOM   2413  C   PHE A 161       0.663  -3.468  -8.787  1.00  1.14           C  
ATOM   2414  O   PHE A 161       1.448  -4.233  -9.353  1.00  1.14           O  
ATOM   2415  CB  PHE A 161       1.581  -1.570  -7.564  1.00  1.14           C  
ATOM   2416  CG  PHE A 161       2.347  -0.326  -7.617  1.00  1.14           C  
ATOM   2417  CD1 PHE A 161       1.782   0.865  -7.299  1.00  1.14           C  
ATOM   2418  CD2 PHE A 161       3.684  -0.350  -7.955  1.00  1.14           C  
ATOM   2419  CE1 PHE A 161       2.545   2.008  -7.329  1.00  1.14           C  
ATOM   2420  CE2 PHE A 161       4.425   0.789  -7.979  1.00  1.14           C  
ATOM   2421  CZ  PHE A 161       3.859   1.972  -7.673  1.00  1.14           C  
ATOM   2422  H   PHE A 161      -0.748  -0.711  -8.246  1.00  1.14           H  
ATOM   2423  HA  PHE A 161       1.562  -1.767  -9.692  1.00  1.14           H  
ATOM   2424 1HB  PHE A 161       0.833  -1.471  -6.782  1.00  1.14           H  
ATOM   2425 2HB  PHE A 161       2.251  -2.367  -7.265  1.00  1.14           H  
ATOM   2426  HD1 PHE A 161       0.731   0.902  -7.011  1.00  1.14           H  
ATOM   2427  HD2 PHE A 161       4.148  -1.287  -8.201  1.00  1.14           H  
ATOM   2428  HE1 PHE A 161       2.111   2.938  -7.058  1.00  1.14           H  
ATOM   2429  HE2 PHE A 161       5.454   0.748  -8.230  1.00  1.14           H  
ATOM   2430  HZ  PHE A 161       4.450   2.883  -7.685  1.00  1.14           H  
ATOM   2431  N   LEU A 162      -0.350  -3.890  -8.037  1.00  1.32           N  
ATOM   2432  CA  LEU A 162      -0.564  -5.310  -7.790  1.00  1.32           C  
ATOM   2433  C   LEU A 162      -1.940  -5.784  -8.248  1.00  1.32           C  
ATOM   2434  O   LEU A 162      -2.034  -6.729  -9.034  1.00  1.32           O  
ATOM   2435  OXT LEU A 162      -2.914  -5.472  -7.563  1.00  1.32           O  
ATOM   2436  CB  LEU A 162      -0.375  -5.604  -6.293  1.00  1.32           C  
ATOM   2437  CG  LEU A 162       1.022  -5.253  -5.698  1.00  1.32           C  
ATOM   2438  CD1 LEU A 162       0.997  -5.502  -4.211  1.00  1.32           C  
ATOM   2439  CD2 LEU A 162       2.100  -6.088  -6.366  1.00  1.32           C  
ATOM   2440  H   LEU A 162      -0.978  -3.209  -7.632  1.00  1.32           H  
ATOM   2441  HA  LEU A 162       0.183  -5.873  -8.346  1.00  1.32           H  
ATOM   2442 1HB  LEU A 162      -1.121  -5.037  -5.735  1.00  1.32           H  
ATOM   2443 2HB  LEU A 162      -0.551  -6.666  -6.123  1.00  1.32           H  
ATOM   2444  HG  LEU A 162       1.233  -4.197  -5.855  1.00  1.32           H  
ATOM   2445 1HD1 LEU A 162       1.966  -5.250  -3.785  1.00  1.32           H  
ATOM   2446 2HD1 LEU A 162       0.225  -4.885  -3.750  1.00  1.32           H  
ATOM   2447 3HD1 LEU A 162       0.783  -6.552  -4.023  1.00  1.32           H  
ATOM   2448 1HD2 LEU A 162       3.070  -5.841  -5.944  1.00  1.32           H  
ATOM   2449 2HD2 LEU A 162       1.895  -7.145  -6.200  1.00  1.32           H  
ATOM   2450 3HD2 LEU A 162       2.111  -5.886  -7.436  1.00  1.32           H  
ENDMDL

REMARK ID 642432 DOMAINID 636024 MODEL 4 109l-n03
MODEL     4
ATOM      1  N   MET A   1       1.945   1.743   1.355  1.00  1.50           N  
ATOM      2  CA  MET A   1       2.736   1.337   0.208  1.00  1.50           C  
ATOM      3  C   MET A   1       3.622   2.495  -0.229  1.00  1.50           C  
ATOM      4  O   MET A   1       4.605   2.316  -0.950  1.00  1.50           O  
ATOM      5  CB  MET A   1       1.847   0.932  -0.960  1.00  1.50           C  
ATOM      6  CG  MET A   1       0.937  -0.289  -0.765  1.00  1.50           C  
ATOM      7  SD  MET A   1       1.819  -1.820  -0.322  1.00  1.50           S  
ATOM      8  CE  MET A   1       2.786  -2.193  -1.767  1.00  1.50           C  
ATOM      9 1H   MET A   1       0.973   1.520   1.197  1.00  1.50           H  
ATOM     10 2H   MET A   1       2.279   1.262   2.179  1.00  1.50           H  
ATOM     11 3H   MET A   1       2.060   2.742   1.468  1.00  1.50           H  
ATOM     12  HA  MET A   1       3.380   0.501   0.493  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.225   1.778  -1.262  1.00  1.50           H  
ATOM     14 2HB  MET A   1       2.489   0.714  -1.768  1.00  1.50           H  
ATOM     15 1HG  MET A   1       0.213  -0.072   0.018  1.00  1.50           H  
ATOM     16 2HG  MET A   1       0.386  -0.468  -1.690  1.00  1.50           H  
ATOM     17 1HE  MET A   1       3.343  -3.111  -1.590  1.00  1.50           H  
ATOM     18 2HE  MET A   1       2.135  -2.317  -2.628  1.00  1.50           H  
ATOM     19 3HE  MET A   1       3.487  -1.382  -1.941  1.00  1.50           H  
ATOM     20  N   ASP A   2       3.276   3.706   0.220  1.00  1.32           N  
ATOM     21  CA  ASP A   2       4.036   4.899  -0.163  1.00  1.32           C  
ATOM     22  C   ASP A   2       4.197   4.926  -1.689  1.00  1.32           C  
ATOM     23  O   ASP A   2       3.238   4.652  -2.408  1.00  1.32           O  
ATOM     24  CB  ASP A   2       5.421   4.851   0.517  1.00  1.32           C  
ATOM     25  CG  ASP A   2       6.187   6.179   0.542  1.00  1.32           C  
ATOM     26  OD1 ASP A   2       5.828   7.085   1.250  1.00  1.32           O  
ATOM     27  OD2 ASP A   2       7.090   6.275  -0.285  1.00  1.32           O  
ATOM     28  H   ASP A   2       2.474   3.829   0.815  1.00  1.32           H  
ATOM     29  HA  ASP A   2       3.494   5.790   0.153  1.00  1.32           H  
ATOM     30 1HB  ASP A   2       5.295   4.526   1.548  1.00  1.32           H  
ATOM     31 2HB  ASP A   2       6.047   4.103   0.031  1.00  1.32           H  
ATOM     32  N   VAL A   3       5.405   5.248  -2.163  1.00  1.14           N  
ATOM     33  CA  VAL A   3       5.768   5.230  -3.551  1.00  1.14           C  
ATOM     34  C   VAL A   3       6.977   4.345  -3.581  1.00  1.14           C  
ATOM     35  O   VAL A   3       7.203   3.586  -4.522  1.00  1.14           O  
ATOM     36  CB  VAL A   3       6.105   6.604  -4.099  1.00  1.14           C  
ATOM     37  CG1 VAL A   3       6.485   6.473  -5.560  1.00  1.14           C  
ATOM     38  CG2 VAL A   3       4.981   7.479  -3.930  1.00  1.14           C  
ATOM     39  H   VAL A   3       6.157   5.504  -1.531  1.00  1.14           H  
ATOM     40  HA  VAL A   3       4.973   4.786  -4.145  1.00  1.14           H  
ATOM     41  HB  VAL A   3       6.966   7.013  -3.567  1.00  1.14           H  
ATOM     42 1HG1 VAL A   3       6.728   7.456  -5.950  1.00  1.14           H  
ATOM     43 2HG1 VAL A   3       7.339   5.811  -5.660  1.00  1.14           H  
ATOM     44 3HG1 VAL A   3       5.660   6.062  -6.118  1.00  1.14           H  
ATOM     45 1HG2 VAL A   3       5.229   8.440  -4.340  1.00  1.14           H  
ATOM     46 2HG2 VAL A   3       4.167   7.049  -4.450  1.00  1.14           H  
ATOM     47 3HG2 VAL A   3       4.732   7.576  -2.874  1.00  1.14           H  
ATOM     48  N   PHE A   4       7.807   4.519  -2.548  1.00  1.01           N  
ATOM     49  CA  PHE A   4       9.069   3.801  -2.462  1.00  1.01           C  
ATOM     50  C   PHE A   4       8.881   2.293  -2.535  1.00  1.01           C  
ATOM     51  O   PHE A   4       9.536   1.636  -3.345  1.00  1.01           O  
ATOM     52  CB  PHE A   4       9.813   4.142  -1.175  1.00  1.01           C  
ATOM     53  CG  PHE A   4      11.036   3.293  -0.984  1.00  1.01           C  
ATOM     54  CD1 PHE A   4      12.197   3.554  -1.666  1.00  1.01           C  
ATOM     55  CD2 PHE A   4      11.005   2.202  -0.122  1.00  1.01           C  
ATOM     56  CE1 PHE A   4      13.294   2.741  -1.497  1.00  1.01           C  
ATOM     57  CE2 PHE A   4      12.108   1.393   0.044  1.00  1.01           C  
ATOM     58  CZ  PHE A   4      13.257   1.664  -0.651  1.00  1.01           C  
ATOM     59  H   PHE A   4       7.527   5.163  -1.791  1.00  1.01           H  
ATOM     60  HA  PHE A   4       9.690   4.102  -3.303  1.00  1.01           H  
ATOM     61 1HB  PHE A   4      10.114   5.189  -1.191  1.00  1.01           H  
ATOM     62 2HB  PHE A   4       9.152   4.003  -0.318  1.00  1.01           H  
ATOM     63  HD1 PHE A   4      12.240   4.406  -2.350  1.00  1.01           H  
ATOM     64  HD2 PHE A   4      10.086   1.985   0.424  1.00  1.01           H  
ATOM     65  HE1 PHE A   4      14.192   2.947  -2.038  1.00  1.01           H  
ATOM     66  HE2 PHE A   4      12.065   0.542   0.720  1.00  1.01           H  
ATOM     67  HZ  PHE A   4      14.136   1.031  -0.530  1.00  1.01           H  
ATOM     68  N   GLU A   5       7.991   1.728  -1.709  1.00  0.91           N  
ATOM     69  CA  GLU A   5       7.784   0.283  -1.751  1.00  0.91           C  
ATOM     70  C   GLU A   5       7.309  -0.138  -3.130  1.00  0.91           C  
ATOM     71  O   GLU A   5       7.713  -1.177  -3.649  1.00  0.91           O  
ATOM     72  CB  GLU A   5       6.773  -0.174  -0.694  1.00  0.91           C  
ATOM     73  CG  GLU A   5       6.541  -1.677  -0.639  1.00  0.91           C  
ATOM     74  CD  GLU A   5       5.606  -2.088   0.482  1.00  0.91           C  
ATOM     75  OE1 GLU A   5       5.214  -1.239   1.255  1.00  0.91           O  
ATOM     76  OE2 GLU A   5       5.284  -3.251   0.561  1.00  0.91           O  
ATOM     77  H   GLU A   5       7.458   2.298  -1.067  1.00  0.91           H  
ATOM     78  HA  GLU A   5       8.735  -0.208  -1.552  1.00  0.91           H  
ATOM     79 1HB  GLU A   5       7.080   0.174   0.291  1.00  0.91           H  
ATOM     80 2HB  GLU A   5       5.815   0.259  -0.912  1.00  0.91           H  
ATOM     81 1HG  GLU A   5       6.111  -1.996  -1.591  1.00  0.91           H  
ATOM     82 2HG  GLU A   5       7.498  -2.181  -0.517  1.00  0.91           H  
ATOM     83  N   LEU A   6       6.452   0.677  -3.728  1.00  0.86           N  
ATOM     84  CA  LEU A   6       5.890   0.359  -5.025  1.00  0.86           C  
ATOM     85  C   LEU A   6       6.974   0.359  -6.092  1.00  0.86           C  
ATOM     86  O   LEU A   6       7.000  -0.499  -6.979  1.00  0.86           O  
ATOM     87  CB  LEU A   6       4.840   1.386  -5.349  1.00  0.86           C  
ATOM     88  CG  LEU A   6       3.685   1.352  -4.398  1.00  0.86           C  
ATOM     89  CD1 LEU A   6       2.736   2.434  -4.742  1.00  0.86           C  
ATOM     90  CD2 LEU A   6       3.096   0.010  -4.426  1.00  0.86           C  
ATOM     91  H   LEU A   6       6.172   1.528  -3.255  1.00  0.86           H  
ATOM     92  HA  LEU A   6       5.437  -0.629  -4.983  1.00  0.86           H  
ATOM     93 1HB  LEU A   6       5.272   2.371  -5.321  1.00  0.86           H  
ATOM     94 2HB  LEU A   6       4.474   1.208  -6.341  1.00  0.86           H  
ATOM     95  HG  LEU A   6       4.037   1.564  -3.388  1.00  0.86           H  
ATOM     96 1HD1 LEU A   6       1.922   2.427  -4.031  1.00  0.86           H  
ATOM     97 2HD1 LEU A   6       3.255   3.373  -4.680  1.00  0.86           H  
ATOM     98 3HD1 LEU A   6       2.353   2.292  -5.746  1.00  0.86           H  
ATOM     99 1HD2 LEU A   6       2.249  -0.063  -3.768  1.00  0.86           H  
ATOM    100 2HD2 LEU A   6       2.798  -0.178  -5.369  1.00  0.86           H  
ATOM    101 3HD2 LEU A   6       3.849  -0.709  -4.144  1.00  0.86           H  
ATOM    102  N   LEU A   7       7.904   1.303  -5.977  1.00  0.83           N  
ATOM    103  CA  LEU A   7       9.006   1.372  -6.911  1.00  0.83           C  
ATOM    104  C   LEU A   7       9.847   0.118  -6.752  1.00  0.83           C  
ATOM    105  O   LEU A   7      10.236  -0.505  -7.741  1.00  0.83           O  
ATOM    106  CB  LEU A   7       9.875   2.596  -6.674  1.00  0.83           C  
ATOM    107  CG  LEU A   7      11.017   2.696  -7.630  1.00  0.83           C  
ATOM    108  CD1 LEU A   7      10.473   2.831  -9.052  1.00  0.83           C  
ATOM    109  CD2 LEU A   7      11.916   3.844  -7.237  1.00  0.83           C  
ATOM    110  H   LEU A   7       7.824   2.002  -5.240  1.00  0.83           H  
ATOM    111  HA  LEU A   7       8.609   1.405  -7.923  1.00  0.83           H  
ATOM    112 1HB  LEU A   7       9.261   3.491  -6.762  1.00  0.83           H  
ATOM    113 2HB  LEU A   7      10.280   2.554  -5.662  1.00  0.83           H  
ATOM    114  HG  LEU A   7      11.568   1.776  -7.592  1.00  0.83           H  
ATOM    115 1HD1 LEU A   7      11.296   2.859  -9.748  1.00  0.83           H  
ATOM    116 2HD1 LEU A   7       9.841   1.974  -9.284  1.00  0.83           H  
ATOM    117 3HD1 LEU A   7       9.891   3.747  -9.138  1.00  0.83           H  
ATOM    118 1HD2 LEU A   7      12.753   3.879  -7.911  1.00  0.83           H  
ATOM    119 2HD2 LEU A   7      11.375   4.769  -7.286  1.00  0.83           H  
ATOM    120 3HD2 LEU A   7      12.274   3.689  -6.226  1.00  0.83           H  
ATOM    121  N   LYS A   8      10.135  -0.247  -5.495  1.00  0.82           N  
ATOM    122  CA  LYS A   8      10.911  -1.444  -5.199  1.00  0.82           C  
ATOM    123  C   LYS A   8      10.237  -2.664  -5.832  1.00  0.82           C  
ATOM    124  O   LYS A   8      10.896  -3.475  -6.478  1.00  0.82           O  
ATOM    125  CB  LYS A   8      11.083  -1.611  -3.682  1.00  0.82           C  
ATOM    126  CG  LYS A   8      11.930  -2.793  -3.242  1.00  0.82           C  
ATOM    127  CD  LYS A   8      12.083  -2.807  -1.714  1.00  0.82           C  
ATOM    128  CE  LYS A   8      12.874  -4.017  -1.233  1.00  0.82           C  
ATOM    129  NZ  LYS A   8      12.983  -4.055   0.254  1.00  0.82           N  
ATOM    130  H   LYS A   8       9.798   0.329  -4.722  1.00  0.82           H  
ATOM    131  HA  LYS A   8      11.896  -1.338  -5.647  1.00  0.82           H  
ATOM    132 1HB  LYS A   8      11.524  -0.701  -3.269  1.00  0.82           H  
ATOM    133 2HB  LYS A   8      10.109  -1.728  -3.222  1.00  0.82           H  
ATOM    134 1HG  LYS A   8      11.451  -3.717  -3.565  1.00  0.82           H  
ATOM    135 2HG  LYS A   8      12.907  -2.725  -3.711  1.00  0.82           H  
ATOM    136 1HD  LYS A   8      12.601  -1.896  -1.400  1.00  0.82           H  
ATOM    137 2HD  LYS A   8      11.094  -2.818  -1.252  1.00  0.82           H  
ATOM    138 1HE  LYS A   8      12.381  -4.925  -1.575  1.00  0.82           H  
ATOM    139 2HE  LYS A   8      13.874  -3.979  -1.656  1.00  0.82           H  
ATOM    140 1HZ  LYS A   8      13.514  -4.868   0.533  1.00  0.82           H  
ATOM    141 2HZ  LYS A   8      13.450  -3.221   0.580  1.00  0.82           H  
ATOM    142 3HZ  LYS A   8      12.058  -4.103   0.659  1.00  0.82           H  
ATOM    143  N   ILE A   9       8.909  -2.752  -5.752  1.00  0.82           N  
ATOM    144  CA  ILE A   9       8.202  -3.857  -6.393  1.00  0.82           C  
ATOM    145  C   ILE A   9       8.436  -3.878  -7.911  1.00  0.82           C  
ATOM    146  O   ILE A   9       8.644  -4.945  -8.493  1.00  0.82           O  
ATOM    147  CB  ILE A   9       6.680  -3.824  -6.102  1.00  0.82           C  
ATOM    148  CG1 ILE A   9       6.405  -4.147  -4.615  1.00  0.82           C  
ATOM    149  CG2 ILE A   9       5.922  -4.780  -7.031  1.00  0.82           C  
ATOM    150  CD1 ILE A   9       4.968  -3.879  -4.174  1.00  0.82           C  
ATOM    151  H   ILE A   9       8.392  -2.066  -5.201  1.00  0.82           H  
ATOM    152  HA  ILE A   9       8.593  -4.788  -5.984  1.00  0.82           H  
ATOM    153  HB  ILE A   9       6.312  -2.817  -6.276  1.00  0.82           H  
ATOM    154 1HG1 ILE A   9       6.628  -5.197  -4.438  1.00  0.82           H  
ATOM    155 2HG1 ILE A   9       7.068  -3.545  -3.999  1.00  0.82           H  
ATOM    156 1HG2 ILE A   9       4.852  -4.725  -6.824  1.00  0.82           H  
ATOM    157 2HG2 ILE A   9       6.104  -4.500  -8.068  1.00  0.82           H  
ATOM    158 3HG2 ILE A   9       6.268  -5.799  -6.864  1.00  0.82           H  
ATOM    159 1HD1 ILE A   9       4.866  -4.129  -3.120  1.00  0.82           H  
ATOM    160 2HD1 ILE A   9       4.734  -2.836  -4.322  1.00  0.82           H  
ATOM    161 3HD1 ILE A   9       4.290  -4.494  -4.760  1.00  0.82           H  
ATOM    162  N   LEU A  10       8.395  -2.710  -8.561  1.00  0.81           N  
ATOM    163  CA  LEU A  10       8.584  -2.657 -10.012  1.00  0.81           C  
ATOM    164  C   LEU A  10      10.030  -2.896 -10.483  1.00  0.81           C  
ATOM    165  O   LEU A  10      10.249  -3.578 -11.490  1.00  0.81           O  
ATOM    166  CB  LEU A  10       8.203  -1.266 -10.532  1.00  0.81           C  
ATOM    167  CG  LEU A  10       6.736  -0.846 -10.389  1.00  0.81           C  
ATOM    168  CD1 LEU A  10       6.579   0.604 -10.879  1.00  0.81           C  
ATOM    169  CD2 LEU A  10       5.821  -1.799 -11.134  1.00  0.81           C  
ATOM    170  H   LEU A  10       8.201  -1.855  -8.036  1.00  0.81           H  
ATOM    171  HA  LEU A  10       7.943  -3.410 -10.464  1.00  0.81           H  
ATOM    172 1HB  LEU A  10       8.802  -0.533  -9.990  1.00  0.81           H  
ATOM    173 2HB  LEU A  10       8.473  -1.204 -11.587  1.00  0.81           H  
ATOM    174  HG  LEU A  10       6.481  -0.869  -9.346  1.00  0.81           H  
ATOM    175 1HD1 LEU A  10       5.551   0.908 -10.751  1.00  0.81           H  
ATOM    176 2HD1 LEU A  10       7.230   1.254 -10.298  1.00  0.81           H  
ATOM    177 3HD1 LEU A  10       6.847   0.673 -11.925  1.00  0.81           H  
ATOM    178 1HD2 LEU A  10       4.785  -1.491 -11.004  1.00  0.81           H  
ATOM    179 2HD2 LEU A  10       6.053  -1.797 -12.169  1.00  0.81           H  
ATOM    180 3HD2 LEU A  10       5.954  -2.805 -10.738  1.00  0.81           H  
ATOM    181  N   GLU A  11      11.003  -2.336  -9.753  1.00  0.79           N  
ATOM    182  CA  GLU A  11      12.420  -2.388 -10.134  1.00  0.79           C  
ATOM    183  C   GLU A  11      13.295  -3.406  -9.380  1.00  0.79           C  
ATOM    184  O   GLU A  11      14.209  -3.993  -9.965  1.00  0.79           O  
ATOM    185  CB  GLU A  11      13.044  -0.991  -9.951  1.00  0.79           C  
ATOM    186  CG  GLU A  11      12.455   0.104 -10.836  1.00  0.79           C  
ATOM    187  CD  GLU A  11      12.790  -0.065 -12.293  1.00  0.79           C  
ATOM    188  OE1 GLU A  11      13.953  -0.155 -12.615  1.00  0.79           O  
ATOM    189  OE2 GLU A  11      11.882  -0.120 -13.084  1.00  0.79           O  
ATOM    190  H   GLU A  11      10.738  -1.808  -8.925  1.00  0.79           H  
ATOM    191  HA  GLU A  11      12.463  -2.645 -11.192  1.00  0.79           H  
ATOM    192 1HB  GLU A  11      12.915  -0.675  -8.910  1.00  0.79           H  
ATOM    193 2HB  GLU A  11      14.116  -1.041 -10.140  1.00  0.79           H  
ATOM    194 1HG  GLU A  11      11.371   0.111 -10.716  1.00  0.79           H  
ATOM    195 2HG  GLU A  11      12.837   1.065 -10.491  1.00  0.79           H  
ATOM    196  N   GLY A  12      13.056  -3.563  -8.083  1.00  0.76           N  
ATOM    197  CA  GLY A  12      13.875  -4.371  -7.191  1.00  0.76           C  
ATOM    198  C   GLY A  12      14.953  -3.475  -6.594  1.00  0.76           C  
ATOM    199  O   GLY A  12      15.490  -2.617  -7.293  1.00  0.76           O  
ATOM    200  H   GLY A  12      12.251  -3.116  -7.664  1.00  0.76           H  
ATOM    201 1HA  GLY A  12      13.251  -4.788  -6.400  1.00  0.76           H  
ATOM    202 2HA  GLY A  12      14.327  -5.197  -7.737  1.00  0.76           H  
ATOM    203  N   LEU A  13      15.295  -3.667  -5.321  1.00  0.74           N  
ATOM    204  CA  LEU A  13      16.335  -2.816  -4.746  1.00  0.74           C  
ATOM    205  C   LEU A  13      17.660  -3.523  -4.882  1.00  0.74           C  
ATOM    206  O   LEU A  13      17.859  -4.576  -4.275  1.00  0.74           O  
ATOM    207  CB  LEU A  13      16.068  -2.527  -3.251  1.00  0.74           C  
ATOM    208  CG  LEU A  13      17.113  -1.605  -2.540  1.00  0.74           C  
ATOM    209  CD1 LEU A  13      17.050  -0.254  -3.173  1.00  0.74           C  
ATOM    210  CD2 LEU A  13      16.830  -1.497  -1.037  1.00  0.74           C  
ATOM    211  H   LEU A  13      14.848  -4.383  -4.769  1.00  0.74           H  
ATOM    212  HA  LEU A  13      16.389  -1.878  -5.296  1.00  0.74           H  
ATOM    213 1HB  LEU A  13      15.102  -2.045  -3.159  1.00  0.74           H  
ATOM    214 2HB  LEU A  13      16.042  -3.472  -2.716  1.00  0.74           H  
ATOM    215  HG  LEU A  13      18.115  -2.010  -2.700  1.00  0.74           H  
ATOM    216 1HD1 LEU A  13      17.784   0.400  -2.723  1.00  0.74           H  
ATOM    217 2HD1 LEU A  13      17.247  -0.371  -4.221  1.00  0.74           H  
ATOM    218 3HD1 LEU A  13      16.060   0.164  -3.033  1.00  0.74           H  
ATOM    219 1HD2 LEU A  13      17.572  -0.841  -0.570  1.00  0.74           H  
ATOM    220 2HD2 LEU A  13      15.833  -1.081  -0.885  1.00  0.74           H  
ATOM    221 3HD2 LEU A  13      16.886  -2.486  -0.585  1.00  0.74           H  
ATOM    222  N   VAL A  14      18.567  -2.963  -5.670  1.00  0.72           N  
ATOM    223  CA  VAL A  14      19.848  -3.617  -5.851  1.00  0.72           C  
ATOM    224  C   VAL A  14      20.933  -2.747  -5.250  1.00  0.72           C  
ATOM    225  O   VAL A  14      21.089  -1.585  -5.595  1.00  0.72           O  
ATOM    226  CB  VAL A  14      20.114  -3.888  -7.330  1.00  0.72           C  
ATOM    227  CG1 VAL A  14      21.458  -4.555  -7.498  1.00  0.72           C  
ATOM    228  CG2 VAL A  14      19.004  -4.753  -7.895  1.00  0.72           C  
ATOM    229  H   VAL A  14      18.357  -2.098  -6.176  1.00  0.72           H  
ATOM    230  HA  VAL A  14      19.841  -4.572  -5.326  1.00  0.72           H  
ATOM    231  HB  VAL A  14      20.135  -2.959  -7.850  1.00  0.72           H  
ATOM    232 1HG1 VAL A  14      21.652  -4.743  -8.546  1.00  0.72           H  
ATOM    233 2HG1 VAL A  14      22.208  -3.911  -7.114  1.00  0.72           H  
ATOM    234 3HG1 VAL A  14      21.469  -5.501  -6.960  1.00  0.72           H  
ATOM    235 1HG2 VAL A  14      19.191  -4.930  -8.955  1.00  0.72           H  
ATOM    236 2HG2 VAL A  14      18.976  -5.704  -7.364  1.00  0.72           H  
ATOM    237 3HG2 VAL A  14      18.044  -4.243  -7.780  1.00  0.72           H  
ATOM    238  N   LEU A  15      21.696  -3.301  -4.341  1.00  0.71           N  
ATOM    239  CA  LEU A  15      22.691  -2.509  -3.636  1.00  0.71           C  
ATOM    240  C   LEU A  15      24.080  -2.557  -4.249  1.00  0.71           C  
ATOM    241  O   LEU A  15      25.046  -2.022  -3.712  1.00  0.71           O  
ATOM    242  CB  LEU A  15      22.681  -2.964  -2.201  1.00  0.71           C  
ATOM    243  CG  LEU A  15      21.337  -2.715  -1.530  1.00  0.71           C  
ATOM    244  CD1 LEU A  15      21.370  -3.225  -0.138  1.00  0.71           C  
ATOM    245  CD2 LEU A  15      21.034  -1.223  -1.580  1.00  0.71           C  
ATOM    246  H   LEU A  15      21.558  -4.273  -4.096  1.00  0.71           H  
ATOM    247  HA  LEU A  15      22.366  -1.470  -3.651  1.00  0.71           H  
ATOM    248 1HB  LEU A  15      22.901  -4.028  -2.160  1.00  0.71           H  
ATOM    249 2HB  LEU A  15      23.432  -2.442  -1.675  1.00  0.71           H  
ATOM    250  HG  LEU A  15      20.554  -3.256  -2.065  1.00  0.71           H  
ATOM    251 1HD1 LEU A  15      20.406  -3.050   0.326  1.00  0.71           H  
ATOM    252 2HD1 LEU A  15      21.584  -4.292  -0.142  1.00  0.71           H  
ATOM    253 3HD1 LEU A  15      22.149  -2.701   0.409  1.00  0.71           H  
ATOM    254 1HD2 LEU A  15      20.074  -1.035  -1.119  1.00  0.71           H  
ATOM    255 2HD2 LEU A  15      21.815  -0.678  -1.044  1.00  0.71           H  
ATOM    256 3HD2 LEU A  15      21.006  -0.889  -2.617  1.00  0.71           H  
ATOM    257  N   VAL A  16      24.175  -3.217  -5.375  1.00  0.72           N  
ATOM    258  CA  VAL A  16      25.424  -3.378  -6.086  1.00  0.72           C  
ATOM    259  C   VAL A  16      25.294  -2.902  -7.525  1.00  0.72           C  
ATOM    260  O   VAL A  16      24.300  -3.199  -8.196  1.00  0.72           O  
ATOM    261  CB  VAL A  16      25.857  -4.851  -6.062  1.00  0.72           C  
ATOM    262  CG1 VAL A  16      27.168  -5.030  -6.820  1.00  0.72           C  
ATOM    263  CG2 VAL A  16      25.988  -5.323  -4.614  1.00  0.72           C  
ATOM    264  H   VAL A  16      23.337  -3.624  -5.754  1.00  0.72           H  
ATOM    265  HA  VAL A  16      26.190  -2.779  -5.595  1.00  0.72           H  
ATOM    266  HB  VAL A  16      25.106  -5.456  -6.571  1.00  0.72           H  
ATOM    267 1HG1 VAL A  16      27.454  -6.079  -6.802  1.00  0.72           H  
ATOM    268 2HG1 VAL A  16      27.047  -4.718  -7.853  1.00  0.72           H  
ATOM    269 3HG1 VAL A  16      27.944  -4.434  -6.354  1.00  0.72           H  
ATOM    270 1HG2 VAL A  16      26.287  -6.370  -4.601  1.00  0.72           H  
ATOM    271 2HG2 VAL A  16      26.729  -4.734  -4.110  1.00  0.72           H  
ATOM    272 3HG2 VAL A  16      25.038  -5.220  -4.099  1.00  0.72           H  
ATOM    273  N   LEU A  17      26.300  -2.184  -8.014  1.00  0.76           N  
ATOM    274  CA  LEU A  17      26.260  -1.775  -9.404  1.00  0.76           C  
ATOM    275  C   LEU A  17      25.979  -2.927 -10.344  1.00  0.76           C  
ATOM    276  O   LEU A  17      26.673  -3.947 -10.368  1.00  0.76           O  
ATOM    277  CB  LEU A  17      27.574  -1.074  -9.777  1.00  0.76           C  
ATOM    278  CG  LEU A  17      27.784  -0.841 -11.295  1.00  0.76           C  
ATOM    279  CD1 LEU A  17      26.781   0.056 -11.882  1.00  0.76           C  
ATOM    280  CD2 LEU A  17      29.201  -0.260 -11.528  1.00  0.76           C  
ATOM    281  H   LEU A  17      27.071  -1.903  -7.408  1.00  0.76           H  
ATOM    282  HA  LEU A  17      25.454  -1.061  -9.528  1.00  0.76           H  
ATOM    283 1HB  LEU A  17      27.610  -0.117  -9.268  1.00  0.76           H  
ATOM    284 2HB  LEU A  17      28.405  -1.679  -9.411  1.00  0.76           H  
ATOM    285  HG  LEU A  17      27.689  -1.805 -11.799  1.00  0.76           H  
ATOM    286 1HD1 LEU A  17      27.007   0.089 -12.905  1.00  0.76           H  
ATOM    287 2HD1 LEU A  17      25.783  -0.325 -11.749  1.00  0.76           H  
ATOM    288 3HD1 LEU A  17      26.830   1.002 -11.488  1.00  0.76           H  
ATOM    289 1HD2 LEU A  17      29.371  -0.131 -12.602  1.00  0.76           H  
ATOM    290 2HD2 LEU A  17      29.298   0.703 -11.028  1.00  0.76           H  
ATOM    291 3HD2 LEU A  17      29.949  -0.944 -11.128  1.00  0.76           H  
ATOM    292  N   HIS A  18      24.940  -2.696 -11.143  1.00  0.82           N  
ATOM    293  CA  HIS A  18      24.399  -3.615 -12.117  1.00  0.82           C  
ATOM    294  C   HIS A  18      23.911  -2.807 -13.301  1.00  0.82           C  
ATOM    295  O   HIS A  18      23.850  -1.575 -13.236  1.00  0.82           O  
ATOM    296  CB  HIS A  18      23.212  -4.359 -11.511  1.00  0.82           C  
ATOM    297  CG  HIS A  18      22.039  -3.452 -11.252  1.00  0.82           C  
ATOM    298  ND1 HIS A  18      21.995  -2.609 -10.183  1.00  0.82           N  
ATOM    299  CD2 HIS A  18      20.866  -3.284 -11.916  1.00  0.82           C  
ATOM    300  CE1 HIS A  18      20.851  -1.933 -10.199  1.00  0.82           C  
ATOM    301  NE2 HIS A  18      20.144  -2.332 -11.241  1.00  0.82           N  
ATOM    302  H   HIS A  18      24.442  -1.815 -10.995  1.00  0.82           H  
ATOM    303  HA  HIS A  18      25.156  -4.323 -12.449  1.00  0.82           H  
ATOM    304 1HB  HIS A  18      22.894  -5.160 -12.176  1.00  0.82           H  
ATOM    305 2HB  HIS A  18      23.512  -4.808 -10.562  1.00  0.82           H  
ATOM    306  HD1 HIS A  18      22.740  -2.530  -9.483  1.00  0.82           H  
ATOM    307  HD2 HIS A  18      20.452  -3.743 -12.809  1.00  0.82           H  
ATOM    308  HE1 HIS A  18      20.631  -1.195  -9.424  1.00  0.82           H  
ATOM    309  N   ARG A  19      23.597  -3.474 -14.405  1.00  0.90           N  
ATOM    310  CA  ARG A  19      23.075  -2.727 -15.539  1.00  0.90           C  
ATOM    311  C   ARG A  19      21.545  -2.806 -15.590  1.00  0.90           C  
ATOM    312  O   ARG A  19      20.960  -3.841 -15.259  1.00  0.90           O  
ATOM    313  CB  ARG A  19      23.692  -3.221 -16.828  1.00  0.90           C  
ATOM    314  CG  ARG A  19      25.219  -3.157 -16.853  1.00  0.90           C  
ATOM    315  CD  ARG A  19      25.704  -1.778 -16.613  1.00  0.90           C  
ATOM    316  NE  ARG A  19      27.145  -1.677 -16.636  1.00  0.90           N  
ATOM    317  CZ  ARG A  19      27.884  -1.371 -17.713  1.00  0.90           C  
ATOM    318  NH1 ARG A  19      27.316  -1.112 -18.881  1.00  0.90           N  
ATOM    319  NH2 ARG A  19      29.196  -1.323 -17.577  1.00  0.90           N  
ATOM    320  H   ARG A  19      23.685  -4.478 -14.447  1.00  0.90           H  
ATOM    321  HA  ARG A  19      23.358  -1.686 -15.422  1.00  0.90           H  
ATOM    322 1HB  ARG A  19      23.383  -4.244 -17.023  1.00  0.90           H  
ATOM    323 2HB  ARG A  19      23.328  -2.611 -17.633  1.00  0.90           H  
ATOM    324 1HG  ARG A  19      25.627  -3.806 -16.080  1.00  0.90           H  
ATOM    325 2HG  ARG A  19      25.579  -3.479 -17.831  1.00  0.90           H  
ATOM    326 1HD  ARG A  19      25.308  -1.108 -17.348  1.00  0.90           H  
ATOM    327 2HD  ARG A  19      25.369  -1.473 -15.640  1.00  0.90           H  
ATOM    328  HE  ARG A  19      27.653  -1.857 -15.772  1.00  0.90           H  
ATOM    329 1HH1 ARG A  19      26.288  -1.120 -18.996  1.00  0.90           H  
ATOM    330 2HH1 ARG A  19      27.894  -0.887 -19.676  1.00  0.90           H  
ATOM    331 1HH2 ARG A  19      29.625  -1.513 -16.655  1.00  0.90           H  
ATOM    332 2HH2 ARG A  19      29.807  -1.050 -18.352  1.00  0.90           H  
ATOM    333  N   ASP A  20      20.911  -1.713 -16.020  1.00  0.97           N  
ATOM    334  CA  ASP A  20      19.454  -1.619 -16.143  1.00  0.97           C  
ATOM    335  C   ASP A  20      18.955  -2.214 -17.460  1.00  0.97           C  
ATOM    336  O   ASP A  20      19.721  -2.817 -18.213  1.00  0.97           O  
ATOM    337  CB  ASP A  20      18.971  -0.162 -16.038  1.00  0.97           C  
ATOM    338  CG  ASP A  20      19.352   0.706 -17.235  1.00  0.97           C  
ATOM    339  OD1 ASP A  20      19.773   0.145 -18.225  1.00  0.97           O  
ATOM    340  OD2 ASP A  20      19.181   1.890 -17.191  1.00  0.97           O  
ATOM    341  H   ASP A  20      21.474  -0.894 -16.240  1.00  0.97           H  
ATOM    342  HA  ASP A  20      19.007  -2.184 -15.324  1.00  0.97           H  
ATOM    343 1HB  ASP A  20      17.894  -0.129 -15.894  1.00  0.97           H  
ATOM    344 2HB  ASP A  20      19.424   0.289 -15.149  1.00  0.97           H  
ATOM    345  N   PHE A  21      17.680  -1.966 -17.783  1.00  1.02           N  
ATOM    346  CA  PHE A  21      17.030  -2.538 -18.964  1.00  1.02           C  
ATOM    347  C   PHE A  21      17.665  -2.058 -20.280  1.00  1.02           C  
ATOM    348  O   PHE A  21      17.517  -2.708 -21.319  1.00  1.02           O  
ATOM    349  CB  PHE A  21      15.556  -2.104 -19.010  1.00  1.02           C  
ATOM    350  CG  PHE A  21      14.634  -2.675 -17.942  1.00  1.02           C  
ATOM    351  CD1 PHE A  21      14.146  -1.849 -16.923  1.00  1.02           C  
ATOM    352  CD2 PHE A  21      14.236  -4.002 -17.957  1.00  1.02           C  
ATOM    353  CE1 PHE A  21      13.286  -2.341 -15.952  1.00  1.02           C  
ATOM    354  CE2 PHE A  21      13.375  -4.496 -16.982  1.00  1.02           C  
ATOM    355  CZ  PHE A  21      12.902  -3.662 -15.981  1.00  1.02           C  
ATOM    356  H   PHE A  21      17.120  -1.415 -17.155  1.00  1.02           H  
ATOM    357  HA  PHE A  21      17.105  -3.625 -18.911  1.00  1.02           H  
ATOM    358 1HB  PHE A  21      15.512  -1.015 -18.944  1.00  1.02           H  
ATOM    359 2HB  PHE A  21      15.143  -2.371 -19.984  1.00  1.02           H  
ATOM    360  HD1 PHE A  21      14.442  -0.801 -16.897  1.00  1.02           H  
ATOM    361  HD2 PHE A  21      14.601  -4.661 -18.746  1.00  1.02           H  
ATOM    362  HE1 PHE A  21      12.911  -1.677 -15.158  1.00  1.02           H  
ATOM    363  HE2 PHE A  21      13.069  -5.542 -17.006  1.00  1.02           H  
ATOM    364  HZ  PHE A  21      12.226  -4.048 -15.217  1.00  1.02           H  
ATOM    365  N   ASP A  22      18.316  -0.893 -20.249  1.00  1.03           N  
ATOM    366  CA  ASP A  22      18.945  -0.297 -21.414  1.00  1.03           C  
ATOM    367  C   ASP A  22      20.465  -0.518 -21.407  1.00  1.03           C  
ATOM    368  O   ASP A  22      21.173  -0.011 -22.281  1.00  1.03           O  
ATOM    369  CB  ASP A  22      18.611   1.199 -21.490  1.00  1.03           C  
ATOM    370  CG  ASP A  22      17.084   1.486 -21.756  1.00  1.03           C  
ATOM    371  OD1 ASP A  22      16.406   0.650 -22.340  1.00  1.03           O  
ATOM    372  OD2 ASP A  22      16.627   2.544 -21.390  1.00  1.03           O  
ATOM    373  H   ASP A  22      18.468  -0.422 -19.358  1.00  1.03           H  
ATOM    374  HA  ASP A  22      18.545  -0.778 -22.304  1.00  1.03           H  
ATOM    375 1HB  ASP A  22      18.893   1.666 -20.538  1.00  1.03           H  
ATOM    376 2HB  ASP A  22      19.205   1.666 -22.272  1.00  1.03           H  
ATOM    377  N   GLY A  23      20.966  -1.284 -20.429  1.00  1.00           N  
ATOM    378  CA  GLY A  23      22.392  -1.559 -20.300  1.00  1.00           C  
ATOM    379  C   GLY A  23      23.194  -0.493 -19.534  1.00  1.00           C  
ATOM    380  O   GLY A  23      24.431  -0.552 -19.510  1.00  1.00           O  
ATOM    381  H   GLY A  23      20.346  -1.691 -19.726  1.00  1.00           H  
ATOM    382 1HA  GLY A  23      22.508  -2.522 -19.805  1.00  1.00           H  
ATOM    383 2HA  GLY A  23      22.816  -1.675 -21.295  1.00  1.00           H  
ATOM    384  N   ASN A  24      22.520   0.486 -18.923  1.00  0.94           N  
ATOM    385  CA  ASN A  24      23.232   1.554 -18.220  1.00  0.94           C  
ATOM    386  C   ASN A  24      23.460   1.195 -16.746  1.00  0.94           C  
ATOM    387  O   ASN A  24      22.656   0.478 -16.158  1.00  0.94           O  
ATOM    388  CB  ASN A  24      22.459   2.847 -18.336  1.00  0.94           C  
ATOM    389  CG  ASN A  24      22.350   3.307 -19.767  1.00  0.94           C  
ATOM    390  OD1 ASN A  24      23.326   3.266 -20.525  1.00  0.94           O  
ATOM    391  ND2 ASN A  24      21.174   3.730 -20.157  1.00  0.94           N  
ATOM    392  H   ASN A  24      21.492   0.479 -18.925  1.00  0.94           H  
ATOM    393  HA  ASN A  24      24.191   1.672 -18.716  1.00  0.94           H  
ATOM    394 1HB  ASN A  24      21.459   2.696 -17.946  1.00  0.94           H  
ATOM    395 2HB  ASN A  24      22.924   3.625 -17.740  1.00  0.94           H  
ATOM    396 1HD2 ASN A  24      21.040   4.047 -21.094  1.00  0.94           H  
ATOM    397 2HD2 ASN A  24      20.407   3.742 -19.508  1.00  0.94           H  
ATOM    398  N   PRO A  25      24.557   1.633 -16.113  1.00  0.87           N  
ATOM    399  CA  PRO A  25      24.844   1.428 -14.704  1.00  0.87           C  
ATOM    400  C   PRO A  25      23.870   2.122 -13.749  1.00  0.87           C  
ATOM    401  O   PRO A  25      23.585   3.333 -13.879  1.00  0.87           O  
ATOM    402  CB  PRO A  25      26.257   2.011 -14.589  1.00  0.87           C  
ATOM    403  CG  PRO A  25      26.384   2.931 -15.711  1.00  0.87           C  
ATOM    404  CD  PRO A  25      25.618   2.312 -16.836  1.00  0.87           C  
ATOM    405  HA  PRO A  25      24.857   0.355 -14.490  1.00  0.87           H  
ATOM    406 1HB  PRO A  25      26.391   2.496 -13.613  1.00  0.87           H  
ATOM    407 2HB  PRO A  25      27.007   1.225 -14.691  1.00  0.87           H  
ATOM    408 1HG  PRO A  25      25.949   3.877 -15.415  1.00  0.87           H  
ATOM    409 2HG  PRO A  25      27.441   3.110 -15.954  1.00  0.87           H  
ATOM    410 1HD  PRO A  25      25.261   3.100 -17.491  1.00  0.87           H  
ATOM    411 2HD  PRO A  25      26.248   1.588 -17.379  1.00  0.87           H  
ATOM    412  N   ALA A  26      23.472   1.346 -12.719  1.00  0.81           N  
ATOM    413  CA  ALA A  26      22.557   1.772 -11.657  1.00  0.81           C  
ATOM    414  C   ALA A  26      22.773   1.045 -10.311  1.00  0.81           C  
ATOM    415  O   ALA A  26      23.259  -0.093 -10.254  1.00  0.81           O  
ATOM    416  CB  ALA A  26      21.126   1.504 -12.096  1.00  0.81           C  
ATOM    417  H   ALA A  26      23.758   0.367 -12.735  1.00  0.81           H  
ATOM    418  HA  ALA A  26      22.705   2.839 -11.493  1.00  0.81           H  
ATOM    419 1HB  ALA A  26      20.439   1.842 -11.324  1.00  0.81           H  
ATOM    420 2HB  ALA A  26      20.920   2.026 -13.023  1.00  0.81           H  
ATOM    421 3HB  ALA A  26      20.996   0.433 -12.252  1.00  0.81           H  
ATOM    422  N   VAL A  27      22.439   1.761  -9.225  1.00  0.78           N  
ATOM    423  CA  VAL A  27      22.378   1.240  -7.838  1.00  0.78           C  
ATOM    424  C   VAL A  27      21.133   1.751  -7.128  1.00  0.78           C  
ATOM    425  O   VAL A  27      20.855   2.943  -7.147  1.00  0.78           O  
ATOM    426  CB  VAL A  27      23.632   1.544  -6.989  1.00  0.78           C  
ATOM    427  CG1 VAL A  27      23.428   1.078  -5.559  1.00  0.78           C  
ATOM    428  CG2 VAL A  27      24.777   0.752  -7.473  1.00  0.78           C  
ATOM    429  H   VAL A  27      22.095   2.708  -9.408  1.00  0.78           H  
ATOM    430  HA  VAL A  27      22.302   0.151  -7.889  1.00  0.78           H  
ATOM    431  HB  VAL A  27      23.838   2.605  -7.001  1.00  0.78           H  
ATOM    432 1HG1 VAL A  27      24.326   1.266  -5.001  1.00  0.78           H  
ATOM    433 2HG1 VAL A  27      22.599   1.608  -5.097  1.00  0.78           H  
ATOM    434 3HG1 VAL A  27      23.226   0.012  -5.558  1.00  0.78           H  
ATOM    435 1HG2 VAL A  27      25.655   0.941  -6.853  1.00  0.78           H  
ATOM    436 2HG2 VAL A  27      24.490  -0.279  -7.395  1.00  0.78           H  
ATOM    437 3HG2 VAL A  27      24.998   0.974  -8.475  1.00  0.78           H  
ATOM    438  N   GLY A  28      20.414   0.873  -6.453  1.00  0.77           N  
ATOM    439  CA  GLY A  28      19.192   1.250  -5.761  1.00  0.77           C  
ATOM    440  C   GLY A  28      18.017   0.828  -6.629  1.00  0.77           C  
ATOM    441  O   GLY A  28      18.132  -0.116  -7.413  1.00  0.77           O  
ATOM    442  H   GLY A  28      20.709  -0.094  -6.419  1.00  0.77           H  
ATOM    443 1HA  GLY A  28      19.162   0.755  -4.793  1.00  0.77           H  
ATOM    444 2HA  GLY A  28      19.169   2.327  -5.584  1.00  0.77           H  
ATOM    445  N   ASN A  29      16.869   1.472  -6.483  1.00  0.78           N  
ATOM    446  CA  ASN A  29      15.675   1.037  -7.210  1.00  0.78           C  
ATOM    447  C   ASN A  29      15.618   1.577  -8.636  1.00  0.78           C  
ATOM    448  O   ASN A  29      14.818   2.458  -8.952  1.00  0.78           O  
ATOM    449  CB  ASN A  29      14.427   1.439  -6.486  1.00  0.78           C  
ATOM    450  CG  ASN A  29      14.161   0.712  -5.260  1.00  0.78           C  
ATOM    451  OD1 ASN A  29      14.287  -0.498  -5.210  1.00  0.78           O  
ATOM    452  ND2 ASN A  29      13.799   1.410  -4.257  1.00  0.78           N  
ATOM    453  H   ASN A  29      16.813   2.256  -5.850  1.00  0.78           H  
ATOM    454  HA  ASN A  29      15.693  -0.054  -7.283  1.00  0.78           H  
ATOM    455 1HB  ASN A  29      14.457   2.501  -6.283  1.00  0.78           H  
ATOM    456 2HB  ASN A  29      13.613   1.259  -7.155  1.00  0.78           H  
ATOM    457 1HD2 ASN A  29      13.607   0.969  -3.379  1.00  0.78           H  
ATOM    458 2HD2 ASN A  29      13.731   2.402  -4.340  1.00  0.78           H  
ATOM    459  N   GLY A  30      16.521   1.092  -9.478  1.00  0.79           N  
ATOM    460  CA  GLY A  30      16.601   1.546 -10.867  1.00  0.79           C  
ATOM    461  C   GLY A  30      17.253   2.925 -10.997  1.00  0.79           C  
ATOM    462  O   GLY A  30      17.099   3.622 -12.008  1.00  0.79           O  
ATOM    463  H   GLY A  30      17.152   0.376  -9.116  1.00  0.79           H  
ATOM    464 1HA  GLY A  30      17.169   0.818 -11.448  1.00  0.79           H  
ATOM    465 2HA  GLY A  30      15.597   1.570 -11.294  1.00  0.79           H  
ATOM    466  N   VAL A  31      18.005   3.335  -9.988  1.00  0.81           N  
ATOM    467  CA  VAL A  31      18.575   4.663 -10.065  1.00  0.81           C  
ATOM    468  C   VAL A  31      19.771   4.701 -10.979  1.00  0.81           C  
ATOM    469  O   VAL A  31      20.894   4.335 -10.606  1.00  0.81           O  
ATOM    470  CB  VAL A  31      19.039   5.153  -8.692  1.00  0.81           C  
ATOM    471  CG1 VAL A  31      19.636   6.552  -8.810  1.00  0.81           C  
ATOM    472  CG2 VAL A  31      17.873   5.105  -7.700  1.00  0.81           C  
ATOM    473  H   VAL A  31      18.142   2.750  -9.178  1.00  0.81           H  
ATOM    474  HA  VAL A  31      17.815   5.346 -10.446  1.00  0.81           H  
ATOM    475  HB  VAL A  31      19.810   4.532  -8.362  1.00  0.81           H  
ATOM    476 1HG1 VAL A  31      19.995   6.885  -7.848  1.00  0.81           H  
ATOM    477 2HG1 VAL A  31      20.469   6.530  -9.518  1.00  0.81           H  
ATOM    478 3HG1 VAL A  31      18.875   7.241  -9.171  1.00  0.81           H  
ATOM    479 1HG2 VAL A  31      18.214   5.427  -6.728  1.00  0.81           H  
ATOM    480 2HG2 VAL A  31      17.077   5.763  -8.042  1.00  0.81           H  
ATOM    481 3HG2 VAL A  31      17.497   4.088  -7.630  1.00  0.81           H  
ATOM    482  N   LEU A  32      19.518   5.174 -12.185  1.00  0.83           N  
ATOM    483  CA  LEU A  32      20.562   5.274 -13.183  1.00  0.83           C  
ATOM    484  C   LEU A  32      21.562   6.298 -12.730  1.00  0.83           C  
ATOM    485  O   LEU A  32      21.195   7.393 -12.297  1.00  0.83           O  
ATOM    486  CB  LEU A  32      19.984   5.663 -14.552  1.00  0.83           C  
ATOM    487  CG  LEU A  32      20.994   5.735 -15.739  1.00  0.83           C  
ATOM    488  CD1 LEU A  32      20.298   5.359 -17.007  1.00  0.83           C  
ATOM    489  CD2 LEU A  32      21.514   7.157 -15.891  1.00  0.83           C  
ATOM    490  H   LEU A  32      18.548   5.380 -12.403  1.00  0.83           H  
ATOM    491  HA  LEU A  32      21.069   4.316 -13.275  1.00  0.83           H  
ATOM    492 1HB  LEU A  32      19.221   4.931 -14.817  1.00  0.83           H  
ATOM    493 2HB  LEU A  32      19.507   6.637 -14.461  1.00  0.83           H  
ATOM    494  HG  LEU A  32      21.829   5.044 -15.565  1.00  0.83           H  
ATOM    495 1HD1 LEU A  32      21.011   5.429 -17.832  1.00  0.83           H  
ATOM    496 2HD1 LEU A  32      19.919   4.337 -16.929  1.00  0.83           H  
ATOM    497 3HD1 LEU A  32      19.473   6.041 -17.187  1.00  0.83           H  
ATOM    498 1HD2 LEU A  32      22.210   7.197 -16.735  1.00  0.83           H  
ATOM    499 2HD2 LEU A  32      20.681   7.829 -16.080  1.00  0.83           H  
ATOM    500 3HD2 LEU A  32      22.016   7.466 -14.994  1.00  0.83           H  
ATOM    501  N   LEU A  33      22.819   5.929 -12.828  1.00  0.86           N  
ATOM    502  CA  LEU A  33      23.910   6.792 -12.460  1.00  0.86           C  
ATOM    503  C   LEU A  33      24.487   7.515 -13.642  1.00  0.86           C  
ATOM    504  O   LEU A  33      24.779   8.717 -13.606  1.00  0.86           O  
ATOM    505  CB  LEU A  33      25.030   5.989 -11.905  1.00  0.86           C  
ATOM    506  CG  LEU A  33      26.138   6.807 -11.517  1.00  0.86           C  
ATOM    507  CD1 LEU A  33      25.710   7.662 -10.393  1.00  0.86           C  
ATOM    508  CD2 LEU A  33      27.165   5.986 -11.217  1.00  0.86           C  
ATOM    509  H   LEU A  33      23.025   4.992 -13.175  1.00  0.86           H  
ATOM    510  HA  LEU A  33      23.554   7.517 -11.730  1.00  0.86           H  
ATOM    511 1HB  LEU A  33      24.667   5.465 -11.044  1.00  0.86           H  
ATOM    512 2HB  LEU A  33      25.365   5.256 -12.641  1.00  0.86           H  
ATOM    513  HG  LEU A  33      26.437   7.450 -12.333  1.00  0.86           H  
ATOM    514 1HD1 LEU A  33      26.496   8.284 -10.043  1.00  0.86           H  
ATOM    515 2HD1 LEU A  33      24.877   8.285 -10.710  1.00  0.86           H  
ATOM    516 3HD1 LEU A  33      25.398   7.018  -9.591  1.00  0.86           H  
ATOM    517 1HD2 LEU A  33      27.975   6.523 -10.922  1.00  0.86           H  
ATOM    518 2HD2 LEU A  33      26.905   5.391 -10.469  1.00  0.86           H  
ATOM    519 3HD2 LEU A  33      27.386   5.399 -12.083  1.00  0.86           H  
ATOM    520  N   THR A  34      24.750   6.733 -14.670  1.00  0.88           N  
ATOM    521  CA  THR A  34      25.383   7.262 -15.861  1.00  0.88           C  
ATOM    522  C   THR A  34      25.053   6.441 -17.071  1.00  0.88           C  
ATOM    523  O   THR A  34      24.625   5.304 -16.963  1.00  0.88           O  
ATOM    524  CB  THR A  34      26.918   7.400 -15.700  1.00  0.88           C  
ATOM    525  OG1 THR A  34      27.445   8.032 -16.884  1.00  0.88           O  
ATOM    526  CG2 THR A  34      27.619   6.100 -15.470  1.00  0.88           C  
ATOM    527  H   THR A  34      24.476   5.747 -14.615  1.00  0.88           H  
ATOM    528  HA  THR A  34      24.989   8.262 -16.037  1.00  0.88           H  
ATOM    529  HB  THR A  34      27.107   8.029 -14.862  1.00  0.88           H  
ATOM    530  HG1 THR A  34      27.310   8.987 -16.817  1.00  0.88           H  
ATOM    531 1HG2 THR A  34      28.689   6.274 -15.355  1.00  0.88           H  
ATOM    532 2HG2 THR A  34      27.233   5.634 -14.568  1.00  0.88           H  
ATOM    533 3HG2 THR A  34      27.451   5.456 -16.326  1.00  0.88           H  
ATOM    534  N   ASP A  35      25.224   7.039 -18.239  1.00  0.91           N  
ATOM    535  CA  ASP A  35      25.042   6.289 -19.464  1.00  0.91           C  
ATOM    536  C   ASP A  35      26.362   5.642 -19.901  1.00  0.91           C  
ATOM    537  O   ASP A  35      26.395   4.853 -20.846  1.00  0.91           O  
ATOM    538  CB  ASP A  35      24.513   7.191 -20.568  1.00  0.91           C  
ATOM    539  CG  ASP A  35      23.125   7.746 -20.263  1.00  0.91           C  
ATOM    540  OD1 ASP A  35      22.429   7.161 -19.475  1.00  0.91           O  
ATOM    541  OD2 ASP A  35      22.785   8.760 -20.812  1.00  0.91           O  
ATOM    542  H   ASP A  35      25.538   7.998 -18.269  1.00  0.91           H  
ATOM    543  HA  ASP A  35      24.316   5.498 -19.285  1.00  0.91           H  
ATOM    544 1HB  ASP A  35      25.202   8.020 -20.723  1.00  0.91           H  
ATOM    545 2HB  ASP A  35      24.465   6.625 -21.500  1.00  0.91           H  
ATOM    546  N   SER A  36      27.468   6.005 -19.241  1.00  0.92           N  
ATOM    547  CA  SER A  36      28.757   5.425 -19.604  1.00  0.92           C  
ATOM    548  C   SER A  36      28.784   3.938 -19.329  1.00  0.92           C  
ATOM    549  O   SER A  36      28.316   3.487 -18.290  1.00  0.92           O  
ATOM    550  CB  SER A  36      29.888   6.057 -18.836  1.00  0.92           C  
ATOM    551  OG  SER A  36      31.107   5.396 -19.127  1.00  0.92           O  
ATOM    552  H   SER A  36      27.415   6.672 -18.468  1.00  0.92           H  
ATOM    553  HA  SER A  36      28.920   5.582 -20.670  1.00  0.92           H  
ATOM    554 1HB  SER A  36      29.966   7.112 -19.087  1.00  0.92           H  
ATOM    555 2HB  SER A  36      29.682   5.988 -17.770  1.00  0.92           H  
ATOM    556  HG  SER A  36      31.341   5.662 -20.023  1.00  0.92           H  
ATOM    557  N   ASP A  37      29.413   3.170 -20.210  1.00  0.92           N  
ATOM    558  CA  ASP A  37      29.533   1.740 -19.958  1.00  0.92           C  
ATOM    559  C   ASP A  37      30.794   1.356 -19.168  1.00  0.92           C  
ATOM    560  O   ASP A  37      31.060   0.166 -18.966  1.00  0.92           O  
ATOM    561  CB  ASP A  37      29.445   0.946 -21.275  1.00  0.92           C  
ATOM    562  CG  ASP A  37      30.567   1.232 -22.295  1.00  0.92           C  
ATOM    563  OD1 ASP A  37      31.393   2.074 -22.041  1.00  0.92           O  
ATOM    564  OD2 ASP A  37      30.568   0.592 -23.323  1.00  0.92           O  
ATOM    565  H   ASP A  37      29.785   3.573 -21.056  1.00  0.92           H  
ATOM    566  HA  ASP A  37      28.675   1.443 -19.356  1.00  0.92           H  
ATOM    567 1HB  ASP A  37      29.464  -0.118 -21.050  1.00  0.92           H  
ATOM    568 2HB  ASP A  37      28.487   1.155 -21.753  1.00  0.92           H  
ATOM    569  N   SER A  38      31.539   2.354 -18.681  1.00  0.89           N  
ATOM    570  CA  SER A  38      32.735   2.081 -17.895  1.00  0.89           C  
ATOM    571  C   SER A  38      32.417   2.014 -16.408  1.00  0.89           C  
ATOM    572  O   SER A  38      32.096   3.029 -15.781  1.00  0.89           O  
ATOM    573  CB  SER A  38      33.784   3.139 -18.151  1.00  0.89           C  
ATOM    574  OG  SER A  38      34.904   2.956 -17.322  1.00  0.89           O  
ATOM    575  H   SER A  38      31.280   3.323 -18.872  1.00  0.89           H  
ATOM    576  HA  SER A  38      33.136   1.115 -18.204  1.00  0.89           H  
ATOM    577 1HB  SER A  38      34.089   3.096 -19.196  1.00  0.89           H  
ATOM    578 2HB  SER A  38      33.353   4.125 -17.977  1.00  0.89           H  
ATOM    579  HG  SER A  38      35.556   3.601 -17.620  1.00  0.89           H  
ATOM    580  N   ASP A  39      32.588   0.831 -15.820  1.00  0.86           N  
ATOM    581  CA  ASP A  39      32.271   0.629 -14.409  1.00  0.86           C  
ATOM    582  C   ASP A  39      33.075   1.563 -13.515  1.00  0.86           C  
ATOM    583  O   ASP A  39      32.581   2.011 -12.485  1.00  0.86           O  
ATOM    584  CB  ASP A  39      32.532  -0.818 -14.002  1.00  0.86           C  
ATOM    585  CG  ASP A  39      31.513  -1.788 -14.602  1.00  0.86           C  
ATOM    586  OD1 ASP A  39      30.499  -1.333 -15.092  1.00  0.86           O  
ATOM    587  OD2 ASP A  39      31.757  -2.965 -14.576  1.00  0.86           O  
ATOM    588  H   ASP A  39      32.890   0.048 -16.384  1.00  0.86           H  
ATOM    589  HA  ASP A  39      31.212   0.842 -14.262  1.00  0.86           H  
ATOM    590 1HB  ASP A  39      33.532  -1.112 -14.319  1.00  0.86           H  
ATOM    591 2HB  ASP A  39      32.499  -0.898 -12.913  1.00  0.86           H  
ATOM    592  N   ASP A  40      34.314   1.872 -13.902  1.00  0.82           N  
ATOM    593  CA  ASP A  40      35.131   2.764 -13.088  1.00  0.82           C  
ATOM    594  C   ASP A  40      34.493   4.149 -12.979  1.00  0.82           C  
ATOM    595  O   ASP A  40      34.592   4.805 -11.936  1.00  0.82           O  
ATOM    596  CB  ASP A  40      36.535   2.917 -13.677  1.00  0.82           C  
ATOM    597  CG  ASP A  40      37.418   1.671 -13.532  1.00  0.82           C  
ATOM    598  OD1 ASP A  40      37.073   0.787 -12.783  1.00  0.82           O  
ATOM    599  OD2 ASP A  40      38.439   1.624 -14.177  1.00  0.82           O  
ATOM    600  H   ASP A  40      34.678   1.492 -14.765  1.00  0.82           H  
ATOM    601  HA  ASP A  40      35.213   2.342 -12.086  1.00  0.82           H  
ATOM    602 1HB  ASP A  40      36.450   3.160 -14.738  1.00  0.82           H  
ATOM    603 2HB  ASP A  40      37.037   3.755 -13.195  1.00  0.82           H  
ATOM    604  N   ALA A  41      33.876   4.619 -14.073  1.00  0.78           N  
ATOM    605  CA  ALA A  41      33.255   5.932 -14.064  1.00  0.78           C  
ATOM    606  C   ALA A  41      32.023   5.867 -13.210  1.00  0.78           C  
ATOM    607  O   ALA A  41      31.721   6.790 -12.445  1.00  0.78           O  
ATOM    608  CB  ALA A  41      32.896   6.387 -15.460  1.00  0.78           C  
ATOM    609  H   ALA A  41      33.763   4.030 -14.894  1.00  0.78           H  
ATOM    610  HA  ALA A  41      33.950   6.642 -13.619  1.00  0.78           H  
ATOM    611 1HB  ALA A  41      32.433   7.370 -15.417  1.00  0.78           H  
ATOM    612 2HB  ALA A  41      33.797   6.434 -16.069  1.00  0.78           H  
ATOM    613 3HB  ALA A  41      32.196   5.674 -15.904  1.00  0.78           H  
ATOM    614  N   ALA A  42      31.304   4.749 -13.338  1.00  0.76           N  
ATOM    615  CA  ALA A  42      30.108   4.590 -12.551  1.00  0.76           C  
ATOM    616  C   ALA A  42      30.476   4.591 -11.073  1.00  0.76           C  
ATOM    617  O   ALA A  42      29.845   5.258 -10.261  1.00  0.76           O  
ATOM    618  CB  ALA A  42      29.378   3.307 -12.923  1.00  0.76           C  
ATOM    619  H   ALA A  42      31.599   4.028 -14.000  1.00  0.76           H  
ATOM    620  HA  ALA A  42      29.474   5.445 -12.751  1.00  0.76           H  
ATOM    621 1HB  ALA A  42      28.473   3.212 -12.329  1.00  0.76           H  
ATOM    622 2HB  ALA A  42      29.123   3.328 -13.981  1.00  0.76           H  
ATOM    623 3HB  ALA A  42      30.027   2.462 -12.726  1.00  0.76           H  
ATOM    624  N   ASN A  43      31.556   3.917 -10.714  1.00  0.75           N  
ATOM    625  CA  ASN A  43      31.916   3.891  -9.316  1.00  0.75           C  
ATOM    626  C   ASN A  43      32.295   5.283  -8.835  1.00  0.75           C  
ATOM    627  O   ASN A  43      31.886   5.695  -7.747  1.00  0.75           O  
ATOM    628  CB  ASN A  43      32.995   2.877  -9.079  1.00  0.75           C  
ATOM    629  CG  ASN A  43      32.458   1.472  -9.207  1.00  0.75           C  
ATOM    630  OD1 ASN A  43      31.247   1.242  -9.140  1.00  0.75           O  
ATOM    631  ND2 ASN A  43      33.338   0.527  -9.379  1.00  0.75           N  
ATOM    632  H   ASN A  43      32.085   3.380 -11.396  1.00  0.75           H  
ATOM    633  HA  ASN A  43      31.058   3.583  -8.739  1.00  0.75           H  
ATOM    634 1HB  ASN A  43      33.796   3.021  -9.809  1.00  0.75           H  
ATOM    635 2HB  ASN A  43      33.418   3.011  -8.083  1.00  0.75           H  
ATOM    636 1HD2 ASN A  43      33.041  -0.424  -9.464  1.00  0.75           H  
ATOM    637 2HD2 ASN A  43      34.310   0.752  -9.428  1.00  0.75           H  
ATOM    638  N   ALA A  44      33.020   6.044  -9.661  1.00  0.75           N  
ATOM    639  CA  ALA A  44      33.403   7.392  -9.267  1.00  0.75           C  
ATOM    640  C   ALA A  44      32.178   8.268  -9.014  1.00  0.75           C  
ATOM    641  O   ALA A  44      32.122   9.024  -8.035  1.00  0.75           O  
ATOM    642  CB  ALA A  44      34.252   8.013 -10.354  1.00  0.75           C  
ATOM    643  H   ALA A  44      33.348   5.668 -10.553  1.00  0.75           H  
ATOM    644  HA  ALA A  44      33.975   7.327  -8.344  1.00  0.75           H  
ATOM    645 1HB  ALA A  44      34.558   9.012 -10.053  1.00  0.75           H  
ATOM    646 2HB  ALA A  44      35.133   7.392 -10.522  1.00  0.75           H  
ATOM    647 3HB  ALA A  44      33.673   8.072 -11.273  1.00  0.75           H  
ATOM    648  N   ARG A  45      31.174   8.135  -9.875  1.00  0.76           N  
ATOM    649  CA  ARG A  45      29.964   8.914  -9.711  1.00  0.76           C  
ATOM    650  C   ARG A  45      29.135   8.424  -8.515  1.00  0.76           C  
ATOM    651  O   ARG A  45      28.559   9.244  -7.796  1.00  0.76           O  
ATOM    652  CB  ARG A  45      29.191   8.961 -11.016  1.00  0.76           C  
ATOM    653  CG  ARG A  45      29.750   9.844 -12.061  1.00  0.76           C  
ATOM    654  CD  ARG A  45      28.978   9.725 -13.333  1.00  0.76           C  
ATOM    655  NE  ARG A  45      27.535  10.077 -13.185  1.00  0.76           N  
ATOM    656  CZ  ARG A  45      27.026  11.309 -13.140  1.00  0.76           C  
ATOM    657  NH1 ARG A  45      27.801  12.372 -13.175  1.00  0.76           N  
ATOM    658  NH2 ARG A  45      25.715  11.427 -13.064  1.00  0.76           N  
ATOM    659  H   ARG A  45      31.268   7.503 -10.673  1.00  0.76           H  
ATOM    660  HA  ARG A  45      30.261   9.941  -9.503  1.00  0.76           H  
ATOM    661 1HB  ARG A  45      29.246   8.010 -11.485  1.00  0.76           H  
ATOM    662 2HB  ARG A  45      28.179   9.249 -10.870  1.00  0.76           H  
ATOM    663 1HG  ARG A  45      29.722  10.880 -11.724  1.00  0.76           H  
ATOM    664 2HG  ARG A  45      30.784   9.548 -12.258  1.00  0.76           H  
ATOM    665 1HD  ARG A  45      29.411  10.378 -14.087  1.00  0.76           H  
ATOM    666 2HD  ARG A  45      29.043   8.691 -13.672  1.00  0.76           H  
ATOM    667  HE  ARG A  45      26.831   9.324 -13.180  1.00  0.76           H  
ATOM    668 1HH1 ARG A  45      28.804  12.265 -13.233  1.00  0.76           H  
ATOM    669 2HH1 ARG A  45      27.392  13.294 -13.142  1.00  0.76           H  
ATOM    670 1HH2 ARG A  45      25.146  10.559 -13.064  1.00  0.76           H  
ATOM    671 2HH2 ARG A  45      25.280  12.335 -13.032  1.00  0.76           H  
ATOM    672  N   TYR A  46      29.103   7.110  -8.254  1.00  0.77           N  
ATOM    673  CA  TYR A  46      28.369   6.630  -7.084  1.00  0.77           C  
ATOM    674  C   TYR A  46      28.989   7.170  -5.818  1.00  0.77           C  
ATOM    675  O   TYR A  46      28.280   7.586  -4.893  1.00  0.77           O  
ATOM    676  CB  TYR A  46      28.381   5.110  -6.961  1.00  0.77           C  
ATOM    677  CG  TYR A  46      27.494   4.428  -7.825  1.00  0.77           C  
ATOM    678  CD1 TYR A  46      27.989   3.454  -8.592  1.00  0.77           C  
ATOM    679  CD2 TYR A  46      26.170   4.786  -7.886  1.00  0.77           C  
ATOM    680  CE1 TYR A  46      27.229   2.837  -9.434  1.00  0.77           C  
ATOM    681  CE2 TYR A  46      25.364   4.150  -8.747  1.00  0.77           C  
ATOM    682  CZ  TYR A  46      25.903   3.182  -9.538  1.00  0.77           C  
ATOM    683  OH  TYR A  46      25.141   2.587 -10.426  1.00  0.77           O  
ATOM    684  H   TYR A  46      29.568   6.449  -8.875  1.00  0.77           H  
ATOM    685  HA  TYR A  46      27.342   6.985  -7.144  1.00  0.77           H  
ATOM    686 1HB  TYR A  46      29.388   4.756  -7.183  1.00  0.77           H  
ATOM    687 2HB  TYR A  46      28.176   4.823  -5.945  1.00  0.77           H  
ATOM    688  HD1 TYR A  46      29.020   3.186  -8.528  1.00  0.77           H  
ATOM    689  HD2 TYR A  46      25.786   5.579  -7.265  1.00  0.77           H  
ATOM    690  HE1 TYR A  46      27.677   2.093 -10.028  1.00  0.77           H  
ATOM    691  HE2 TYR A  46      24.310   4.421  -8.833  1.00  0.77           H  
ATOM    692  HH  TYR A  46      25.468   1.705 -10.587  1.00  0.77           H  
ATOM    693  N   ASN A  47      30.323   7.210  -5.803  1.00  0.78           N  
ATOM    694  CA  ASN A  47      31.050   7.668  -4.644  1.00  0.78           C  
ATOM    695  C   ASN A  47      30.657   9.111  -4.379  1.00  0.78           C  
ATOM    696  O   ASN A  47      30.422   9.507  -3.231  1.00  0.78           O  
ATOM    697  CB  ASN A  47      32.546   7.595  -4.899  1.00  0.78           C  
ATOM    698  CG  ASN A  47      33.106   6.200  -5.030  1.00  0.78           C  
ATOM    699  OD1 ASN A  47      32.514   5.168  -4.671  1.00  0.78           O  
ATOM    700  ND2 ASN A  47      34.309   6.151  -5.553  1.00  0.78           N  
ATOM    701  H   ASN A  47      30.846   6.857  -6.605  1.00  0.78           H  
ATOM    702  HA  ASN A  47      30.770   7.070  -3.783  1.00  0.78           H  
ATOM    703 1HB  ASN A  47      32.779   8.138  -5.806  1.00  0.78           H  
ATOM    704 2HB  ASN A  47      33.066   8.097  -4.087  1.00  0.78           H  
ATOM    705 1HD2 ASN A  47      34.770   5.271  -5.678  1.00  0.78           H  
ATOM    706 2HD2 ASN A  47      34.765   6.997  -5.827  1.00  0.78           H  
ATOM    707  N   ALA A  48      30.565   9.904  -5.459  1.00  0.80           N  
ATOM    708  CA  ALA A  48      30.161  11.298  -5.366  1.00  0.80           C  
ATOM    709  C   ALA A  48      28.732  11.450  -4.836  1.00  0.80           C  
ATOM    710  O   ALA A  48      28.460  12.347  -4.036  1.00  0.80           O  
ATOM    711  CB  ALA A  48      30.278  11.961  -6.723  1.00  0.80           C  
ATOM    712  H   ALA A  48      30.812   9.524  -6.376  1.00  0.80           H  
ATOM    713  HA  ALA A  48      30.834  11.795  -4.668  1.00  0.80           H  
ATOM    714 1HB  ALA A  48      30.009  13.010  -6.640  1.00  0.80           H  
ATOM    715 2HB  ALA A  48      31.303  11.870  -7.082  1.00  0.80           H  
ATOM    716 3HB  ALA A  48      29.609  11.474  -7.423  1.00  0.80           H  
ATOM    717  N   LEU A  49      27.821  10.560  -5.257  1.00  0.81           N  
ATOM    718  CA  LEU A  49      26.434  10.636  -4.790  1.00  0.81           C  
ATOM    719  C   LEU A  49      26.300  10.365  -3.301  1.00  0.81           C  
ATOM    720  O   LEU A  49      25.492  10.996  -2.615  1.00  0.81           O  
ATOM    721  CB  LEU A  49      25.527   9.611  -5.488  1.00  0.81           C  
ATOM    722  CG  LEU A  49      25.210   9.807  -6.946  1.00  0.81           C  
ATOM    723  CD1 LEU A  49      24.397   8.608  -7.417  1.00  0.81           C  
ATOM    724  CD2 LEU A  49      24.442  11.090  -7.120  1.00  0.81           C  
ATOM    725  H   LEU A  49      28.093   9.850  -5.937  1.00  0.81           H  
ATOM    726  HA  LEU A  49      26.062  11.638  -4.993  1.00  0.81           H  
ATOM    727 1HB  LEU A  49      25.984   8.629  -5.387  1.00  0.81           H  
ATOM    728 2HB  LEU A  49      24.589   9.597  -4.958  1.00  0.81           H  
ATOM    729  HG  LEU A  49      26.129   9.852  -7.528  1.00  0.81           H  
ATOM    730 1HD1 LEU A  49      24.144   8.732  -8.456  1.00  0.81           H  
ATOM    731 2HD1 LEU A  49      24.975   7.706  -7.279  1.00  0.81           H  
ATOM    732 3HD1 LEU A  49      23.493   8.542  -6.846  1.00  0.81           H  
ATOM    733 1HD2 LEU A  49      24.204  11.230  -8.175  1.00  0.81           H  
ATOM    734 2HD2 LEU A  49      23.519  11.044  -6.541  1.00  0.81           H  
ATOM    735 3HD2 LEU A  49      25.052  11.924  -6.771  1.00  0.81           H  
ATOM    736  N   VAL A  50      27.089   9.416  -2.810  1.00  0.82           N  
ATOM    737  CA  VAL A  50      27.037   9.007  -1.413  1.00  0.82           C  
ATOM    738  C   VAL A  50      27.900   9.861  -0.478  1.00  0.82           C  
ATOM    739  O   VAL A  50      27.497  10.162   0.647  1.00  0.82           O  
ATOM    740  CB  VAL A  50      27.422   7.530  -1.276  1.00  0.82           C  
ATOM    741  CG1 VAL A  50      27.485   7.171   0.179  1.00  0.82           C  
ATOM    742  CG2 VAL A  50      26.393   6.678  -1.983  1.00  0.82           C  
ATOM    743  H   VAL A  50      27.722   8.931  -3.450  1.00  0.82           H  
ATOM    744  HA  VAL A  50      26.000   9.097  -1.084  1.00  0.82           H  
ATOM    745  HB  VAL A  50      28.410   7.365  -1.717  1.00  0.82           H  
ATOM    746 1HG1 VAL A  50      27.758   6.124   0.285  1.00  0.82           H  
ATOM    747 2HG1 VAL A  50      28.224   7.801   0.666  1.00  0.82           H  
ATOM    748 3HG1 VAL A  50      26.522   7.342   0.629  1.00  0.82           H  
ATOM    749 1HG2 VAL A  50      26.664   5.634  -1.876  1.00  0.82           H  
ATOM    750 2HG2 VAL A  50      25.410   6.843  -1.541  1.00  0.82           H  
ATOM    751 3HG2 VAL A  50      26.365   6.947  -3.040  1.00  0.82           H  
ATOM    752  N   GLY A  51      29.109  10.207  -0.917  1.00  0.82           N  
ATOM    753  CA  GLY A  51      30.053  10.947  -0.091  1.00  0.82           C  
ATOM    754  C   GLY A  51      31.129  10.033   0.497  1.00  0.82           C  
ATOM    755  O   GLY A  51      31.641  10.287   1.590  1.00  0.82           O  
ATOM    756  H   GLY A  51      29.391   9.958  -1.855  1.00  0.82           H  
ATOM    757 1HA  GLY A  51      30.525  11.718  -0.701  1.00  0.82           H  
ATOM    758 2HA  GLY A  51      29.520  11.455   0.710  1.00  0.82           H  
ATOM    759  N   ARG A  52      31.436   8.940  -0.203  1.00  0.81           N  
ATOM    760  CA  ARG A  52      32.458   7.998   0.273  1.00  0.81           C  
ATOM    761  C   ARG A  52      32.922   7.066  -0.830  1.00  0.81           C  
ATOM    762  O   ARG A  52      32.276   6.948  -1.862  1.00  0.81           O  
ATOM    763  CB  ARG A  52      31.943   7.128   1.410  1.00  0.81           C  
ATOM    764  CG  ARG A  52      30.921   6.109   0.989  1.00  0.81           C  
ATOM    765  CD  ARG A  52      30.260   5.441   2.150  1.00  0.81           C  
ATOM    766  NE  ARG A  52      29.418   6.356   2.913  1.00  0.81           N  
ATOM    767  CZ  ARG A  52      28.739   6.026   4.031  1.00  0.81           C  
ATOM    768  NH1 ARG A  52      28.800   4.799   4.503  1.00  0.81           N  
ATOM    769  NH2 ARG A  52      28.012   6.938   4.655  1.00  0.81           N  
ATOM    770  H   ARG A  52      30.987   8.812  -1.110  1.00  0.81           H  
ATOM    771  HA  ARG A  52      33.316   8.569   0.627  1.00  0.81           H  
ATOM    772 1HB  ARG A  52      32.773   6.589   1.860  1.00  0.81           H  
ATOM    773 2HB  ARG A  52      31.495   7.749   2.185  1.00  0.81           H  
ATOM    774 1HG  ARG A  52      30.190   6.582   0.364  1.00  0.81           H  
ATOM    775 2HG  ARG A  52      31.424   5.333   0.415  1.00  0.81           H  
ATOM    776 1HD  ARG A  52      29.637   4.627   1.784  1.00  0.81           H  
ATOM    777 2HD  ARG A  52      31.023   5.043   2.816  1.00  0.81           H  
ATOM    778  HE  ARG A  52      29.346   7.313   2.588  1.00  0.81           H  
ATOM    779 1HH1 ARG A  52      29.357   4.102   4.029  1.00  0.81           H  
ATOM    780 2HH1 ARG A  52      28.295   4.554   5.343  1.00  0.81           H  
ATOM    781 1HH2 ARG A  52      27.970   7.883   4.294  1.00  0.81           H  
ATOM    782 2HH2 ARG A  52      27.507   6.694   5.494  1.00  0.81           H  
ATOM    783  N   ASP A  53      34.014   6.350  -0.600  1.00  0.79           N  
ATOM    784  CA  ASP A  53      34.420   5.332  -1.563  1.00  0.79           C  
ATOM    785  C   ASP A  53      33.551   4.098  -1.319  1.00  0.79           C  
ATOM    786  O   ASP A  53      33.655   3.458  -0.273  1.00  0.79           O  
ATOM    787  CB  ASP A  53      35.914   5.003  -1.441  1.00  0.79           C  
ATOM    788  CG  ASP A  53      36.440   4.002  -2.521  1.00  0.79           C  
ATOM    789  OD1 ASP A  53      35.643   3.393  -3.210  1.00  0.79           O  
ATOM    790  OD2 ASP A  53      37.639   3.873  -2.633  1.00  0.79           O  
ATOM    791  H   ASP A  53      34.547   6.489   0.246  1.00  0.79           H  
ATOM    792  HA  ASP A  53      34.233   5.697  -2.567  1.00  0.79           H  
ATOM    793 1HB  ASP A  53      36.493   5.923  -1.516  1.00  0.79           H  
ATOM    794 2HB  ASP A  53      36.108   4.578  -0.456  1.00  0.79           H  
ATOM    795  N   THR A  54      32.639   3.825  -2.252  1.00  0.76           N  
ATOM    796  CA  THR A  54      31.660   2.755  -2.112  1.00  0.76           C  
ATOM    797  C   THR A  54      32.091   1.478  -2.817  1.00  0.76           C  
ATOM    798  O   THR A  54      31.564   0.399  -2.560  1.00  0.76           O  
ATOM    799  CB  THR A  54      30.334   3.164  -2.791  1.00  0.76           C  
ATOM    800  OG1 THR A  54      30.584   3.334  -4.205  1.00  0.76           O  
ATOM    801  CG2 THR A  54      29.775   4.467  -2.216  1.00  0.76           C  
ATOM    802  H   THR A  54      32.625   4.395  -3.088  1.00  0.76           H  
ATOM    803  HA  THR A  54      31.506   2.545  -1.054  1.00  0.76           H  
ATOM    804  HB  THR A  54      29.605   2.378  -2.657  1.00  0.76           H  
ATOM    805  HG1 THR A  54      31.198   4.091  -4.329  1.00  0.76           H  
ATOM    806 1HG2 THR A  54      28.851   4.724  -2.730  1.00  0.76           H  
ATOM    807 2HG2 THR A  54      29.577   4.343  -1.156  1.00  0.76           H  
ATOM    808 3HG2 THR A  54      30.495   5.257  -2.357  1.00  0.76           H  
ATOM    809  N   GLY A  55      32.950   1.607  -3.817  1.00  0.72           N  
ATOM    810  CA  GLY A  55      33.353   0.443  -4.597  1.00  0.72           C  
ATOM    811  C   GLY A  55      32.221  -0.065  -5.505  1.00  0.72           C  
ATOM    812  O   GLY A  55      32.307  -1.167  -6.048  1.00  0.72           O  
ATOM    813  H   GLY A  55      33.375   2.512  -3.993  1.00  0.72           H  
ATOM    814 1HA  GLY A  55      34.219   0.707  -5.205  1.00  0.72           H  
ATOM    815 2HA  GLY A  55      33.669  -0.352  -3.923  1.00  0.72           H  
ATOM    816  N   GLY A  56      31.154   0.731  -5.660  1.00  0.69           N  
ATOM    817  CA  GLY A  56      29.984   0.313  -6.422  1.00  0.69           C  
ATOM    818  C   GLY A  56      28.974  -0.445  -5.545  1.00  0.69           C  
ATOM    819  O   GLY A  56      27.984  -0.982  -6.053  1.00  0.69           O  
ATOM    820  H   GLY A  56      31.126   1.639  -5.201  1.00  0.69           H  
ATOM    821 1HA  GLY A  56      29.507   1.191  -6.859  1.00  0.69           H  
ATOM    822 2HA  GLY A  56      30.297  -0.322  -7.249  1.00  0.69           H  
ATOM    823  N   VAL A  57      29.230  -0.519  -4.227  1.00  0.67           N  
ATOM    824  CA  VAL A  57      28.334  -1.224  -3.308  1.00  0.67           C  
ATOM    825  C   VAL A  57      27.792  -0.282  -2.228  1.00  0.67           C  
ATOM    826  O   VAL A  57      28.540   0.448  -1.578  1.00  0.67           O  
ATOM    827  CB  VAL A  57      29.057  -2.408  -2.655  1.00  0.67           C  
ATOM    828  CG1 VAL A  57      28.113  -3.115  -1.680  1.00  0.67           C  
ATOM    829  CG2 VAL A  57      29.550  -3.350  -3.745  1.00  0.67           C  
ATOM    830  H   VAL A  57      30.069  -0.095  -3.833  1.00  0.67           H  
ATOM    831  HA  VAL A  57      27.492  -1.613  -3.875  1.00  0.67           H  
ATOM    832  HB  VAL A  57      29.911  -2.042  -2.082  1.00  0.67           H  
ATOM    833 1HG1 VAL A  57      28.629  -3.950  -1.214  1.00  0.67           H  
ATOM    834 2HG1 VAL A  57      27.792  -2.417  -0.908  1.00  0.67           H  
ATOM    835 3HG1 VAL A  57      27.240  -3.480  -2.216  1.00  0.67           H  
ATOM    836 1HG2 VAL A  57      30.069  -4.191  -3.293  1.00  0.67           H  
ATOM    837 2HG2 VAL A  57      28.713  -3.704  -4.311  1.00  0.67           H  
ATOM    838 3HG2 VAL A  57      30.234  -2.818  -4.408  1.00  0.67           H  
ATOM    839  N   MET A  58      26.484  -0.312  -2.024  1.00  0.66           N  
ATOM    840  CA  MET A  58      25.843   0.576  -1.073  1.00  0.66           C  
ATOM    841  C   MET A  58      25.056  -0.123   0.021  1.00  0.66           C  
ATOM    842  O   MET A  58      24.624  -1.260  -0.121  1.00  0.66           O  
ATOM    843  CB  MET A  58      24.958   1.544  -1.829  1.00  0.66           C  
ATOM    844  CG  MET A  58      25.711   2.467  -2.718  1.00  0.66           C  
ATOM    845  SD  MET A  58      24.681   3.707  -3.404  1.00  0.66           S  
ATOM    846  CE  MET A  58      25.831   4.319  -4.573  1.00  0.66           C  
ATOM    847  H   MET A  58      25.913  -0.949  -2.570  1.00  0.66           H  
ATOM    848  HA  MET A  58      26.620   1.154  -0.575  1.00  0.66           H  
ATOM    849 1HB  MET A  58      24.266   0.973  -2.452  1.00  0.66           H  
ATOM    850 2HB  MET A  58      24.363   2.112  -1.141  1.00  0.66           H  
ATOM    851 1HG  MET A  58      26.505   2.952  -2.147  1.00  0.66           H  
ATOM    852 2HG  MET A  58      26.173   1.911  -3.533  1.00  0.66           H  
ATOM    853 1HE  MET A  58      25.392   5.141  -5.115  1.00  0.66           H  
ATOM    854 2HE  MET A  58      26.725   4.662  -4.064  1.00  0.66           H  
ATOM    855 3HE  MET A  58      26.096   3.516  -5.260  1.00  0.66           H  
ATOM    856  N   THR A  59      24.866   0.570   1.130  1.00  0.66           N  
ATOM    857  CA  THR A  59      24.051   0.023   2.197  1.00  0.66           C  
ATOM    858  C   THR A  59      22.591   0.171   1.788  1.00  0.66           C  
ATOM    859  O   THR A  59      22.307   1.040   0.961  1.00  0.66           O  
ATOM    860  CB  THR A  59      24.309   0.823   3.491  1.00  0.66           C  
ATOM    861  OG1 THR A  59      23.903   2.219   3.311  1.00  0.66           O  
ATOM    862  CG2 THR A  59      25.785   0.786   3.810  1.00  0.66           C  
ATOM    863  H   THR A  59      25.274   1.489   1.223  1.00  0.66           H  
ATOM    864  HA  THR A  59      24.319  -1.020   2.334  1.00  0.66           H  
ATOM    865  HB  THR A  59      23.761   0.397   4.319  1.00  0.66           H  
ATOM    866  HG1 THR A  59      24.223   2.732   4.068  1.00  0.66           H  
ATOM    867 1HG2 THR A  59      25.977   1.353   4.722  1.00  0.66           H  
ATOM    868 2HG2 THR A  59      26.100  -0.249   3.953  1.00  0.66           H  
ATOM    869 3HG2 THR A  59      26.347   1.225   2.986  1.00  0.66           H  
ATOM    870  N   PRO A  60      21.639  -0.601   2.361  1.00  0.67           N  
ATOM    871  CA  PRO A  60      20.203  -0.462   2.153  1.00  0.67           C  
ATOM    872  C   PRO A  60      19.753   0.970   2.378  1.00  0.67           C  
ATOM    873  O   PRO A  60      18.849   1.469   1.707  1.00  0.67           O  
ATOM    874  CB  PRO A  60      19.628  -1.395   3.217  1.00  0.67           C  
ATOM    875  CG  PRO A  60      20.688  -2.459   3.404  1.00  0.67           C  
ATOM    876  CD  PRO A  60      22.006  -1.721   3.266  1.00  0.67           C  
ATOM    877  HA  PRO A  60      19.939  -0.799   1.145  1.00  0.67           H  
ATOM    878 1HB  PRO A  60      19.415  -0.832   4.139  1.00  0.67           H  
ATOM    879 2HB  PRO A  60      18.671  -1.809   2.869  1.00  0.67           H  
ATOM    880 1HG  PRO A  60      20.573  -2.923   4.395  1.00  0.67           H  
ATOM    881 2HG  PRO A  60      20.563  -3.264   2.674  1.00  0.67           H  
ATOM    882 1HD  PRO A  60      22.338  -1.363   4.244  1.00  0.67           H  
ATOM    883 2HD  PRO A  60      22.728  -2.398   2.796  1.00  0.67           H  
ATOM    884  N   GLY A  61      20.428   1.647   3.314  1.00  0.68           N  
ATOM    885  CA  GLY A  61      20.156   3.033   3.645  1.00  0.68           C  
ATOM    886  C   GLY A  61      20.400   3.913   2.435  1.00  0.68           C  
ATOM    887  O   GLY A  61      19.522   4.680   2.031  1.00  0.68           O  
ATOM    888  H   GLY A  61      21.158   1.179   3.826  1.00  0.68           H  
ATOM    889 1HA  GLY A  61      19.122   3.137   3.977  1.00  0.68           H  
ATOM    890 2HA  GLY A  61      20.800   3.346   4.467  1.00  0.68           H  
ATOM    891  N   GLN A  62      21.599   3.803   1.853  1.00  0.68           N  
ATOM    892  CA  GLN A  62      21.921   4.614   0.682  1.00  0.68           C  
ATOM    893  C   GLN A  62      21.110   4.187  -0.543  1.00  0.68           C  
ATOM    894  O   GLN A  62      20.725   5.029  -1.356  1.00  0.68           O  
ATOM    895  CB  GLN A  62      23.416   4.572   0.392  1.00  0.68           C  
ATOM    896  CG  GLN A  62      24.266   5.277   1.416  1.00  0.68           C  
ATOM    897  CD  GLN A  62      23.928   6.751   1.524  1.00  0.68           C  
ATOM    898  OE1 GLN A  62      23.751   7.435   0.513  1.00  0.68           O  
ATOM    899  NE2 GLN A  62      23.846   7.254   2.751  1.00  0.68           N  
ATOM    900  H   GLN A  62      22.293   3.149   2.233  1.00  0.68           H  
ATOM    901  HA  GLN A  62      21.661   5.645   0.907  1.00  0.68           H  
ATOM    902 1HB  GLN A  62      23.731   3.541   0.395  1.00  0.68           H  
ATOM    903 2HB  GLN A  62      23.621   4.985  -0.595  1.00  0.68           H  
ATOM    904 1HG  GLN A  62      24.098   4.812   2.386  1.00  0.68           H  
ATOM    905 2HG  GLN A  62      25.310   5.175   1.129  1.00  0.68           H  
ATOM    906 1HE2 GLN A  62      23.634   8.225   2.879  1.00  0.68           H  
ATOM    907 2HE2 GLN A  62      23.998   6.667   3.544  1.00  0.68           H  
ATOM    908  N   GLY A  63      20.801   2.892  -0.652  1.00  0.69           N  
ATOM    909  CA  GLY A  63      19.986   2.397  -1.757  1.00  0.69           C  
ATOM    910  C   GLY A  63      18.652   3.140  -1.731  1.00  0.69           C  
ATOM    911  O   GLY A  63      18.213   3.714  -2.739  1.00  0.69           O  
ATOM    912  H   GLY A  63      21.163   2.233   0.038  1.00  0.69           H  
ATOM    913 1HA  GLY A  63      20.500   2.558  -2.704  1.00  0.69           H  
ATOM    914 2HA  GLY A  63      19.819   1.331  -1.637  1.00  0.69           H  
ATOM    915  N   LEU A  64      18.009   3.110  -0.561  1.00  0.69           N  
ATOM    916  CA  LEU A  64      16.750   3.790  -0.331  1.00  0.69           C  
ATOM    917  C   LEU A  64      16.865   5.279  -0.571  1.00  0.69           C  
ATOM    918  O   LEU A  64      16.037   5.844  -1.284  1.00  0.69           O  
ATOM    919  CB  LEU A  64      16.247   3.538   1.096  1.00  0.69           C  
ATOM    920  CG  LEU A  64      14.855   4.135   1.474  1.00  0.69           C  
ATOM    921  CD1 LEU A  64      14.240   3.298   2.574  1.00  0.69           C  
ATOM    922  CD2 LEU A  64      15.021   5.564   1.936  1.00  0.69           C  
ATOM    923  H   LEU A  64      18.423   2.596   0.218  1.00  0.69           H  
ATOM    924  HA  LEU A  64      16.030   3.389  -1.023  1.00  0.69           H  
ATOM    925 1HB  LEU A  64      16.199   2.461   1.252  1.00  0.69           H  
ATOM    926 2HB  LEU A  64      16.982   3.941   1.794  1.00  0.69           H  
ATOM    927  HG  LEU A  64      14.204   4.122   0.629  1.00  0.69           H  
ATOM    928 1HD1 LEU A  64      13.265   3.708   2.841  1.00  0.69           H  
ATOM    929 2HD1 LEU A  64      14.119   2.274   2.227  1.00  0.69           H  
ATOM    930 3HD1 LEU A  64      14.893   3.311   3.445  1.00  0.69           H  
ATOM    931 1HD2 LEU A  64      14.049   5.967   2.210  1.00  0.69           H  
ATOM    932 2HD2 LEU A  64      15.682   5.592   2.801  1.00  0.69           H  
ATOM    933 3HD2 LEU A  64      15.443   6.158   1.141  1.00  0.69           H  
ATOM    934  N   ALA A  65      17.878   5.923   0.018  1.00  0.69           N  
ATOM    935  CA  ALA A  65      18.013   7.363  -0.114  1.00  0.69           C  
ATOM    936  C   ALA A  65      18.114   7.789  -1.568  1.00  0.69           C  
ATOM    937  O   ALA A  65      17.519   8.799  -1.959  1.00  0.69           O  
ATOM    938  CB  ALA A  65      19.245   7.838   0.633  1.00  0.69           C  
ATOM    939  H   ALA A  65      18.545   5.411   0.595  1.00  0.69           H  
ATOM    940  HA  ALA A  65      17.128   7.826   0.318  1.00  0.69           H  
ATOM    941 1HB  ALA A  65      19.327   8.920   0.554  1.00  0.69           H  
ATOM    942 2HB  ALA A  65      19.166   7.551   1.682  1.00  0.69           H  
ATOM    943 3HB  ALA A  65      20.128   7.374   0.195  1.00  0.69           H  
ATOM    944  N   LEU A  66      18.834   7.027  -2.395  1.00  0.69           N  
ATOM    945  CA  LEU A  66      18.918   7.418  -3.789  1.00  0.69           C  
ATOM    946  C   LEU A  66      17.570   7.257  -4.474  1.00  0.69           C  
ATOM    947  O   LEU A  66      17.146   8.125  -5.246  1.00  0.69           O  
ATOM    948  CB  LEU A  66      19.943   6.576  -4.543  1.00  0.69           C  
ATOM    949  CG  LEU A  66      21.401   6.763  -4.191  1.00  0.69           C  
ATOM    950  CD1 LEU A  66      22.215   5.767  -5.005  1.00  0.69           C  
ATOM    951  CD2 LEU A  66      21.814   8.182  -4.459  1.00  0.69           C  
ATOM    952  H   LEU A  66      19.338   6.206  -2.051  1.00  0.69           H  
ATOM    953  HA  LEU A  66      19.212   8.464  -3.838  1.00  0.69           H  
ATOM    954 1HB  LEU A  66      19.705   5.522  -4.371  1.00  0.69           H  
ATOM    955 2HB  LEU A  66      19.838   6.777  -5.591  1.00  0.69           H  
ATOM    956  HG  LEU A  66      21.561   6.544  -3.137  1.00  0.69           H  
ATOM    957 1HD1 LEU A  66      23.253   5.891  -4.757  1.00  0.69           H  
ATOM    958 2HD1 LEU A  66      21.892   4.748  -4.770  1.00  0.69           H  
ATOM    959 3HD1 LEU A  66      22.070   5.952  -6.071  1.00  0.69           H  
ATOM    960 1HD2 LEU A  66      22.862   8.297  -4.201  1.00  0.69           H  
ATOM    961 2HD2 LEU A  66      21.660   8.413  -5.508  1.00  0.69           H  
ATOM    962 3HD2 LEU A  66      21.214   8.856  -3.849  1.00  0.69           H  
ATOM    963  N   ALA A  67      16.868   6.160  -4.163  1.00  0.69           N  
ATOM    964  CA  ALA A  67      15.569   5.901  -4.767  1.00  0.69           C  
ATOM    965  C   ALA A  67      14.572   6.984  -4.418  1.00  0.69           C  
ATOM    966  O   ALA A  67      13.816   7.450  -5.275  1.00  0.69           O  
ATOM    967  CB  ALA A  67      15.041   4.583  -4.277  1.00  0.69           C  
ATOM    968  H   ALA A  67      17.262   5.472  -3.515  1.00  0.69           H  
ATOM    969  HA  ALA A  67      15.688   5.876  -5.849  1.00  0.69           H  
ATOM    970 1HB  ALA A  67      14.079   4.390  -4.736  1.00  0.69           H  
ATOM    971 2HB  ALA A  67      15.742   3.793  -4.529  1.00  0.69           H  
ATOM    972 3HB  ALA A  67      14.931   4.642  -3.209  1.00  0.69           H  
ATOM    973  N   VAL A  68      14.609   7.415  -3.162  1.00  0.69           N  
ATOM    974  CA  VAL A  68      13.713   8.438  -2.678  1.00  0.69           C  
ATOM    975  C   VAL A  68      14.046   9.782  -3.286  1.00  0.69           C  
ATOM    976  O   VAL A  68      13.141  10.508  -3.696  1.00  0.69           O  
ATOM    977  CB  VAL A  68      13.709   8.485  -1.151  1.00  0.69           C  
ATOM    978  CG1 VAL A  68      12.914   9.679  -0.681  1.00  0.69           C  
ATOM    979  CG2 VAL A  68      13.071   7.184  -0.630  1.00  0.69           C  
ATOM    980  H   VAL A  68      15.268   6.985  -2.511  1.00  0.69           H  
ATOM    981  HA  VAL A  68      12.704   8.169  -2.986  1.00  0.69           H  
ATOM    982  HB  VAL A  68      14.734   8.579  -0.783  1.00  0.69           H  
ATOM    983 1HG1 VAL A  68      12.911   9.706   0.408  1.00  0.69           H  
ATOM    984 2HG1 VAL A  68      13.376  10.586  -1.069  1.00  0.69           H  
ATOM    985 3HG1 VAL A  68      11.890   9.604  -1.048  1.00  0.69           H  
ATOM    986 1HG2 VAL A  68      13.056   7.201   0.451  1.00  0.69           H  
ATOM    987 2HG2 VAL A  68      12.051   7.103  -1.006  1.00  0.69           H  
ATOM    988 3HG2 VAL A  68      13.645   6.329  -0.972  1.00  0.69           H  
ATOM    989  N   GLY A  69      15.335  10.134  -3.358  1.00  0.69           N  
ATOM    990  CA  GLY A  69      15.703  11.399  -3.977  1.00  0.69           C  
ATOM    991  C   GLY A  69      15.204  11.423  -5.423  1.00  0.69           C  
ATOM    992  O   GLY A  69      14.680  12.439  -5.893  1.00  0.69           O  
ATOM    993  H   GLY A  69      16.065   9.526  -2.984  1.00  0.69           H  
ATOM    994 1HA  GLY A  69      15.271  12.225  -3.415  1.00  0.69           H  
ATOM    995 2HA  GLY A  69      16.787  11.511  -3.954  1.00  0.69           H  
ATOM    996  N   GLY A  70      15.308  10.274  -6.101  1.00  0.69           N  
ATOM    997  CA  GLY A  70      14.833  10.102  -7.465  1.00  0.69           C  
ATOM    998  C   GLY A  70      13.333  10.373  -7.544  1.00  0.69           C  
ATOM    999  O   GLY A  70      12.875  11.148  -8.389  1.00  0.69           O  
ATOM   1000  H   GLY A  70      15.773   9.480  -5.657  1.00  0.69           H  
ATOM   1001 1HA  GLY A  70      15.370  10.779  -8.128  1.00  0.69           H  
ATOM   1002 2HA  GLY A  70      15.052   9.087  -7.785  1.00  0.69           H  
ATOM   1003  N   LEU A  71      12.567   9.737  -6.664  1.00  0.69           N  
ATOM   1004  CA  LEU A  71      11.127   9.934  -6.635  1.00  0.69           C  
ATOM   1005  C   LEU A  71      10.748  11.382  -6.297  1.00  0.69           C  
ATOM   1006  O   LEU A  71       9.809  11.925  -6.882  1.00  0.69           O  
ATOM   1007  CB  LEU A  71      10.518   8.952  -5.645  1.00  0.69           C  
ATOM   1008  CG  LEU A  71      10.579   7.464  -6.111  1.00  0.69           C  
ATOM   1009  CD1 LEU A  71      10.156   6.544  -4.951  1.00  0.69           C  
ATOM   1010  CD2 LEU A  71       9.668   7.298  -7.359  1.00  0.69           C  
ATOM   1011  H   LEU A  71      13.001   9.086  -6.006  1.00  0.69           H  
ATOM   1012  HA  LEU A  71      10.736   9.701  -7.623  1.00  0.69           H  
ATOM   1013 1HB  LEU A  71      11.058   9.033  -4.702  1.00  0.69           H  
ATOM   1014 2HB  LEU A  71       9.474   9.217  -5.476  1.00  0.69           H  
ATOM   1015  HG  LEU A  71      11.599   7.203  -6.390  1.00  0.69           H  
ATOM   1016 1HD1 LEU A  71      10.196   5.506  -5.270  1.00  0.69           H  
ATOM   1017 2HD1 LEU A  71      10.836   6.691  -4.112  1.00  0.69           H  
ATOM   1018 3HD1 LEU A  71       9.158   6.785  -4.640  1.00  0.69           H  
ATOM   1019 1HD2 LEU A  71       9.696   6.272  -7.714  1.00  0.69           H  
ATOM   1020 2HD2 LEU A  71       8.659   7.557  -7.110  1.00  0.69           H  
ATOM   1021 3HD2 LEU A  71      10.014   7.958  -8.145  1.00  0.69           H  
ATOM   1022  N   LYS A  72      11.475  12.035  -5.382  1.00  0.68           N  
ATOM   1023  CA  LYS A  72      11.151  13.429  -5.076  1.00  0.68           C  
ATOM   1024  C   LYS A  72      11.392  14.294  -6.305  1.00  0.68           C  
ATOM   1025  O   LYS A  72      10.589  15.181  -6.618  1.00  0.68           O  
ATOM   1026  CB  LYS A  72      11.954  13.951  -3.887  1.00  0.68           C  
ATOM   1027  CG  LYS A  72      11.530  13.375  -2.528  1.00  0.68           C  
ATOM   1028  CD  LYS A  72      12.388  13.938  -1.399  1.00  0.68           C  
ATOM   1029  CE  LYS A  72      11.934  13.431  -0.037  1.00  0.68           C  
ATOM   1030  NZ  LYS A  72      12.793  13.956   1.065  1.00  0.68           N  
ATOM   1031  H   LYS A  72      12.234  11.562  -4.893  1.00  0.68           H  
ATOM   1032  HA  LYS A  72      10.094  13.493  -4.824  1.00  0.68           H  
ATOM   1033 1HB  LYS A  72      13.007  13.701  -4.035  1.00  0.68           H  
ATOM   1034 2HB  LYS A  72      11.877  15.036  -3.841  1.00  0.68           H  
ATOM   1035 1HG  LYS A  72      10.484  13.615  -2.340  1.00  0.68           H  
ATOM   1036 2HG  LYS A  72      11.637  12.291  -2.551  1.00  0.68           H  
ATOM   1037 1HD  LYS A  72      13.425  13.636  -1.559  1.00  0.68           H  
ATOM   1038 2HD  LYS A  72      12.339  15.026  -1.409  1.00  0.68           H  
ATOM   1039 1HE  LYS A  72      10.907  13.748   0.136  1.00  0.68           H  
ATOM   1040 2HE  LYS A  72      11.972  12.349  -0.027  1.00  0.68           H  
ATOM   1041 1HZ  LYS A  72      12.460  13.600   1.950  1.00  0.68           H  
ATOM   1042 2HZ  LYS A  72      13.748  13.659   0.922  1.00  0.68           H  
ATOM   1043 3HZ  LYS A  72      12.753  14.966   1.072  1.00  0.68           H  
ATOM   1044  N   LEU A  73      12.468  14.004  -7.041  1.00  0.67           N  
ATOM   1045  CA  LEU A  73      12.741  14.731  -8.264  1.00  0.67           C  
ATOM   1046  C   LEU A  73      11.584  14.530  -9.221  1.00  0.67           C  
ATOM   1047  O   LEU A  73      11.088  15.490  -9.802  1.00  0.67           O  
ATOM   1048  CB  LEU A  73      14.055  14.285  -8.910  1.00  0.67           C  
ATOM   1049  CG  LEU A  73      14.355  14.959 -10.241  1.00  0.67           C  
ATOM   1050  CD1 LEU A  73      14.457  16.462 -10.043  1.00  0.67           C  
ATOM   1051  CD2 LEU A  73      15.637  14.399 -10.818  1.00  0.67           C  
ATOM   1052  H   LEU A  73      13.119  13.279  -6.734  1.00  0.67           H  
ATOM   1053  HA  LEU A  73      12.817  15.790  -8.029  1.00  0.67           H  
ATOM   1054 1HB  LEU A  73      14.874  14.487  -8.221  1.00  0.67           H  
ATOM   1055 2HB  LEU A  73      14.016  13.218  -9.084  1.00  0.67           H  
ATOM   1056  HG  LEU A  73      13.544  14.762 -10.917  1.00  0.67           H  
ATOM   1057 1HD1 LEU A  73      14.653  16.940 -11.002  1.00  0.67           H  
ATOM   1058 2HD1 LEU A  73      13.518  16.838  -9.636  1.00  0.67           H  
ATOM   1059 3HD1 LEU A  73      15.268  16.684  -9.352  1.00  0.67           H  
ATOM   1060 1HD2 LEU A  73      15.842  14.874 -11.779  1.00  0.67           H  
ATOM   1061 2HD2 LEU A  73      16.461  14.594 -10.132  1.00  0.67           H  
ATOM   1062 3HD2 LEU A  73      15.529  13.323 -10.959  1.00  0.67           H  
ATOM   1063  N   ALA A  74      11.142  13.284  -9.374  1.00  0.66           N  
ATOM   1064  CA  ALA A  74      10.039  12.955 -10.262  1.00  0.66           C  
ATOM   1065  C   ALA A  74       8.766  13.731  -9.905  1.00  0.66           C  
ATOM   1066  O   ALA A  74       8.109  14.305 -10.783  1.00  0.66           O  
ATOM   1067  CB  ALA A  74       9.787  11.472 -10.153  1.00  0.66           C  
ATOM   1068  H   ALA A  74      11.612  12.533  -8.868  1.00  0.66           H  
ATOM   1069  HA  ALA A  74      10.319  13.214 -11.281  1.00  0.66           H  
ATOM   1070 1HB  ALA A  74       9.002  11.163 -10.761  1.00  0.66           H  
ATOM   1071 2HB  ALA A  74      10.691  10.929 -10.423  1.00  0.66           H  
ATOM   1072 3HB  ALA A  74       9.526  11.232  -9.145  1.00  0.66           H  
ATOM   1073  N   TYR A  75       8.463  13.856  -8.610  1.00  0.65           N  
ATOM   1074  CA  TYR A  75       7.301  14.652  -8.226  1.00  0.65           C  
ATOM   1075  C   TYR A  75       7.472  16.110  -8.641  1.00  0.65           C  
ATOM   1076  O   TYR A  75       6.544  16.732  -9.177  1.00  0.65           O  
ATOM   1077  CB  TYR A  75       7.088  14.631  -6.709  1.00  0.65           C  
ATOM   1078  CG  TYR A  75       6.281  13.487  -6.086  1.00  0.65           C  
ATOM   1079  CD1 TYR A  75       6.895  12.406  -5.457  1.00  0.65           C  
ATOM   1080  CD2 TYR A  75       4.903  13.584  -6.084  1.00  0.65           C  
ATOM   1081  CE1 TYR A  75       6.121  11.430  -4.843  1.00  0.65           C  
ATOM   1082  CE2 TYR A  75       4.132  12.617  -5.468  1.00  0.65           C  
ATOM   1083  CZ  TYR A  75       4.728  11.551  -4.851  1.00  0.65           C  
ATOM   1084  OH  TYR A  75       3.942  10.613  -4.233  1.00  0.65           O  
ATOM   1085  H   TYR A  75       9.022  13.371  -7.907  1.00  0.65           H  
ATOM   1086  HA  TYR A  75       6.421  14.253  -8.729  1.00  0.65           H  
ATOM   1087 1HB  TYR A  75       8.068  14.630  -6.231  1.00  0.65           H  
ATOM   1088 2HB  TYR A  75       6.608  15.565  -6.418  1.00  0.65           H  
ATOM   1089  HD1 TYR A  75       7.972  12.330  -5.436  1.00  0.65           H  
ATOM   1090  HD2 TYR A  75       4.422  14.437  -6.563  1.00  0.65           H  
ATOM   1091  HE1 TYR A  75       6.600  10.586  -4.347  1.00  0.65           H  
ATOM   1092  HE2 TYR A  75       3.046  12.704  -5.465  1.00  0.65           H  
ATOM   1093  HH  TYR A  75       4.492  10.041  -3.696  1.00  0.65           H  
ATOM   1094  N   ASN A  76       8.675  16.647  -8.434  1.00  0.64           N  
ATOM   1095  CA  ASN A  76       8.925  18.042  -8.751  1.00  0.64           C  
ATOM   1096  C   ASN A  76       8.857  18.285 -10.250  1.00  0.64           C  
ATOM   1097  O   ASN A  76       8.251  19.259 -10.700  1.00  0.64           O  
ATOM   1098  CB  ASN A  76      10.276  18.465  -8.196  1.00  0.64           C  
ATOM   1099  CG  ASN A  76      10.267  18.600  -6.690  1.00  0.64           C  
ATOM   1100  OD1 ASN A  76       9.211  18.752  -6.060  1.00  0.64           O  
ATOM   1101  ND2 ASN A  76      11.432  18.548  -6.099  1.00  0.64           N  
ATOM   1102  H   ASN A  76       9.414  16.086  -8.003  1.00  0.64           H  
ATOM   1103  HA  ASN A  76       8.147  18.647  -8.286  1.00  0.64           H  
ATOM   1104 1HB  ASN A  76      11.026  17.725  -8.475  1.00  0.64           H  
ATOM   1105 2HB  ASN A  76      10.572  19.413  -8.641  1.00  0.64           H  
ATOM   1106 1HD2 ASN A  76      11.491  18.630  -5.105  1.00  0.64           H  
ATOM   1107 2HD2 ASN A  76      12.262  18.425  -6.639  1.00  0.64           H  
ATOM   1108  N   LEU A  77       9.418  17.370 -11.033  1.00  0.63           N  
ATOM   1109  CA  LEU A  77       9.436  17.540 -12.474  1.00  0.63           C  
ATOM   1110  C   LEU A  77       8.022  17.532 -13.043  1.00  0.63           C  
ATOM   1111  O   LEU A  77       7.680  18.342 -13.915  1.00  0.63           O  
ATOM   1112  CB  LEU A  77      10.259  16.426 -13.108  1.00  0.63           C  
ATOM   1113  CG  LEU A  77      11.741  16.441 -12.854  1.00  0.63           C  
ATOM   1114  CD1 LEU A  77      12.333  15.160 -13.421  1.00  0.63           C  
ATOM   1115  CD2 LEU A  77      12.344  17.664 -13.485  1.00  0.63           C  
ATOM   1116  H   LEU A  77       9.884  16.571 -10.611  1.00  0.63           H  
ATOM   1117  HA  LEU A  77       9.900  18.498 -12.702  1.00  0.63           H  
ATOM   1118 1HB  LEU A  77       9.862  15.463 -12.777  1.00  0.63           H  
ATOM   1119 2HB  LEU A  77      10.155  16.503 -14.144  1.00  0.63           H  
ATOM   1120  HG  LEU A  77      11.934  16.473 -11.798  1.00  0.63           H  
ATOM   1121 1HD1 LEU A  77      13.407  15.146 -13.248  1.00  0.63           H  
ATOM   1122 2HD1 LEU A  77      11.873  14.304 -12.929  1.00  0.63           H  
ATOM   1123 3HD1 LEU A  77      12.138  15.115 -14.490  1.00  0.63           H  
ATOM   1124 1HD2 LEU A  77      13.418  17.675 -13.302  1.00  0.63           H  
ATOM   1125 2HD2 LEU A  77      12.158  17.650 -14.558  1.00  0.63           H  
ATOM   1126 3HD2 LEU A  77      11.891  18.556 -13.049  1.00  0.63           H  
ATOM   1127  N   LEU A  78       7.166  16.659 -12.514  1.00  0.63           N  
ATOM   1128  CA  LEU A  78       5.786  16.640 -12.967  1.00  0.63           C  
ATOM   1129  C   LEU A  78       5.063  17.933 -12.653  1.00  0.63           C  
ATOM   1130  O   LEU A  78       4.318  18.435 -13.488  1.00  0.63           O  
ATOM   1131  CB  LEU A  78       5.032  15.476 -12.340  1.00  0.63           C  
ATOM   1132  CG  LEU A  78       5.370  14.140 -12.867  1.00  0.63           C  
ATOM   1133  CD1 LEU A  78       4.723  13.084 -12.022  1.00  0.63           C  
ATOM   1134  CD2 LEU A  78       4.872  14.051 -14.281  1.00  0.63           C  
ATOM   1135  H   LEU A  78       7.480  15.989 -11.806  1.00  0.63           H  
ATOM   1136  HA  LEU A  78       5.788  16.508 -14.048  1.00  0.63           H  
ATOM   1137 1HB  LEU A  78       5.249  15.470 -11.268  1.00  0.63           H  
ATOM   1138 2HB  LEU A  78       3.962  15.636 -12.473  1.00  0.63           H  
ATOM   1139  HG  LEU A  78       6.433  14.011 -12.849  1.00  0.63           H  
ATOM   1140 1HD1 LEU A  78       4.967  12.112 -12.426  1.00  0.63           H  
ATOM   1141 2HD1 LEU A  78       5.101  13.176 -11.014  1.00  0.63           H  
ATOM   1142 3HD1 LEU A  78       3.647  13.215 -12.021  1.00  0.63           H  
ATOM   1143 1HD2 LEU A  78       5.104  13.085 -14.697  1.00  0.63           H  
ATOM   1144 2HD2 LEU A  78       3.793  14.196 -14.296  1.00  0.63           H  
ATOM   1145 3HD2 LEU A  78       5.354  14.827 -14.868  1.00  0.63           H  
ATOM   1146  N   LEU A  79       5.295  18.489 -11.466  1.00  0.64           N  
ATOM   1147  CA  LEU A  79       4.655  19.743 -11.097  1.00  0.64           C  
ATOM   1148  C   LEU A  79       5.164  20.933 -11.911  1.00  0.64           C  
ATOM   1149  O   LEU A  79       4.395  21.838 -12.242  1.00  0.64           O  
ATOM   1150  CB  LEU A  79       4.831  19.972  -9.601  1.00  0.64           C  
ATOM   1151  CG  LEU A  79       4.021  19.004  -8.740  1.00  0.64           C  
ATOM   1152  CD1 LEU A  79       4.402  19.157  -7.286  1.00  0.64           C  
ATOM   1153  CD2 LEU A  79       2.543  19.305  -8.960  1.00  0.64           C  
ATOM   1154  H   LEU A  79       5.911  18.021 -10.795  1.00  0.64           H  
ATOM   1155  HA  LEU A  79       3.591  19.640 -11.294  1.00  0.64           H  
ATOM   1156 1HB  LEU A  79       5.887  19.840  -9.353  1.00  0.64           H  
ATOM   1157 2HB  LEU A  79       4.536  20.990  -9.358  1.00  0.64           H  
ATOM   1158  HG  LEU A  79       4.235  17.973  -9.035  1.00  0.64           H  
ATOM   1159 1HD1 LEU A  79       3.818  18.461  -6.683  1.00  0.64           H  
ATOM   1160 2HD1 LEU A  79       5.466  18.935  -7.170  1.00  0.64           H  
ATOM   1161 3HD1 LEU A  79       4.204  20.176  -6.961  1.00  0.64           H  
ATOM   1162 1HD2 LEU A  79       1.954  18.643  -8.360  1.00  0.64           H  
ATOM   1163 2HD2 LEU A  79       2.332  20.333  -8.666  1.00  0.64           H  
ATOM   1164 3HD2 LEU A  79       2.289  19.169 -10.013  1.00  0.64           H  
ATOM   1165  N   GLN A  80       6.458  20.938 -12.235  1.00  0.65           N  
ATOM   1166  CA  GLN A  80       7.048  22.010 -13.034  1.00  0.65           C  
ATOM   1167  C   GLN A  80       6.520  22.010 -14.473  1.00  0.65           C  
ATOM   1168  O   GLN A  80       6.310  23.067 -15.073  1.00  0.65           O  
ATOM   1169  CB  GLN A  80       8.575  21.873 -13.050  1.00  0.65           C  
ATOM   1170  CG  GLN A  80       9.247  22.162 -11.710  1.00  0.65           C  
ATOM   1171  CD  GLN A  80      10.730  21.817 -11.711  1.00  0.65           C  
ATOM   1172  OE1 GLN A  80      11.232  21.100 -12.583  1.00  0.65           O  
ATOM   1173  NE2 GLN A  80      11.447  22.330 -10.716  1.00  0.65           N  
ATOM   1174  H   GLN A  80       7.057  20.183 -11.901  1.00  0.65           H  
ATOM   1175  HA  GLN A  80       6.785  22.962 -12.576  1.00  0.65           H  
ATOM   1176 1HB  GLN A  80       8.835  20.852 -13.338  1.00  0.65           H  
ATOM   1177 2HB  GLN A  80       8.993  22.543 -13.798  1.00  0.65           H  
ATOM   1178 1HG  GLN A  80       9.152  23.226 -11.504  1.00  0.65           H  
ATOM   1179 2HG  GLN A  80       8.756  21.599 -10.928  1.00  0.65           H  
ATOM   1180 1HE2 GLN A  80      12.427  22.141 -10.656  1.00  0.65           H  
ATOM   1181 2HE2 GLN A  80      11.005  22.904 -10.027  1.00  0.65           H  
ATOM   1182  N   ASN A  81       6.321  20.818 -15.037  1.00  0.66           N  
ATOM   1183  CA  ASN A  81       5.871  20.683 -16.417  1.00  0.66           C  
ATOM   1184  C   ASN A  81       4.403  21.039 -16.653  1.00  0.66           C  
ATOM   1185  O   ASN A  81       3.489  20.352 -16.194  1.00  0.66           O  
ATOM   1186  CB  ASN A  81       6.144  19.276 -16.885  1.00  0.66           C  
ATOM   1187  CG  ASN A  81       5.786  19.071 -18.304  1.00  0.66           C  
ATOM   1188  OD1 ASN A  81       4.629  18.784 -18.637  1.00  0.66           O  
ATOM   1189  ND2 ASN A  81       6.746  19.234 -19.182  1.00  0.66           N  
ATOM   1190  H   ASN A  81       6.529  19.973 -14.501  1.00  0.66           H  
ATOM   1191  HA  ASN A  81       6.465  21.367 -17.025  1.00  0.66           H  
ATOM   1192 1HB  ASN A  81       7.201  19.050 -16.742  1.00  0.66           H  
ATOM   1193 2HB  ASN A  81       5.579  18.573 -16.266  1.00  0.66           H  
ATOM   1194 1HD2 ASN A  81       6.557  19.114 -20.160  1.00  0.66           H  
ATOM   1195 2HD2 ASN A  81       7.668  19.475 -18.876  1.00  0.66           H  
ATOM   1196  N   SER A  82       4.168  22.072 -17.461  1.00  0.67           N  
ATOM   1197  CA  SER A  82       2.805  22.545 -17.707  1.00  0.67           C  
ATOM   1198  C   SER A  82       1.868  21.565 -18.427  1.00  0.67           C  
ATOM   1199  O   SER A  82       0.650  21.695 -18.320  1.00  0.67           O  
ATOM   1200  CB  SER A  82       2.860  23.838 -18.497  1.00  0.67           C  
ATOM   1201  OG  SER A  82       3.386  23.627 -19.782  1.00  0.67           O  
ATOM   1202  H   SER A  82       4.949  22.585 -17.849  1.00  0.67           H  
ATOM   1203  HA  SER A  82       2.361  22.763 -16.734  1.00  0.67           H  
ATOM   1204 1HB  SER A  82       1.857  24.253 -18.579  1.00  0.67           H  
ATOM   1205 2HB  SER A  82       3.473  24.564 -17.964  1.00  0.67           H  
ATOM   1206  HG  SER A  82       2.796  22.980 -20.219  1.00  0.67           H  
ATOM   1207  N   ASP A  83       2.414  20.602 -19.168  1.00  0.67           N  
ATOM   1208  CA  ASP A  83       1.565  19.650 -19.880  1.00  0.67           C  
ATOM   1209  C   ASP A  83       1.046  18.532 -18.977  1.00  0.67           C  
ATOM   1210  O   ASP A  83      -0.098  18.076 -19.140  1.00  0.67           O  
ATOM   1211  CB  ASP A  83       2.296  19.054 -21.078  1.00  0.67           C  
ATOM   1212  CG  ASP A  83       2.597  20.111 -22.145  1.00  0.67           C  
ATOM   1213  OD1 ASP A  83       2.050  21.192 -22.057  1.00  0.67           O  
ATOM   1214  OD2 ASP A  83       3.360  19.830 -23.033  1.00  0.67           O  
ATOM   1215  H   ASP A  83       3.421  20.521 -19.219  1.00  0.67           H  
ATOM   1216  HA  ASP A  83       0.703  20.195 -20.261  1.00  0.67           H  
ATOM   1217 1HB  ASP A  83       3.229  18.600 -20.755  1.00  0.67           H  
ATOM   1218 2HB  ASP A  83       1.687  18.265 -21.521  1.00  0.67           H  
ATOM   1219  N   LEU A  84       1.892  18.096 -18.030  1.00  0.67           N  
ATOM   1220  CA  LEU A  84       1.561  17.001 -17.121  1.00  0.67           C  
ATOM   1221  C   LEU A  84       1.019  17.458 -15.772  1.00  0.67           C  
ATOM   1222  O   LEU A  84       0.226  16.742 -15.157  1.00  0.67           O  
ATOM   1223  CB  LEU A  84       2.793  16.131 -16.865  1.00  0.67           C  
ATOM   1224  CG  LEU A  84       3.392  15.464 -18.101  1.00  0.67           C  
ATOM   1225  CD1 LEU A  84       4.641  14.721 -17.713  1.00  0.67           C  
ATOM   1226  CD2 LEU A  84       2.369  14.520 -18.712  1.00  0.67           C  
ATOM   1227  H   LEU A  84       2.820  18.518 -17.973  1.00  0.67           H  
ATOM   1228  HA  LEU A  84       0.803  16.386 -17.601  1.00  0.67           H  
ATOM   1229 1HB  LEU A  84       3.570  16.759 -16.413  1.00  0.67           H  
ATOM   1230 2HB  LEU A  84       2.525  15.351 -16.157  1.00  0.67           H  
ATOM   1231  HG  LEU A  84       3.672  16.232 -18.823  1.00  0.67           H  
ATOM   1232 1HD1 LEU A  84       5.093  14.276 -18.595  1.00  0.67           H  
ATOM   1233 2HD1 LEU A  84       5.331  15.416 -17.263  1.00  0.67           H  
ATOM   1234 3HD1 LEU A  84       4.391  13.946 -17.005  1.00  0.67           H  
ATOM   1235 1HD2 LEU A  84       2.793  14.049 -19.586  1.00  0.67           H  
ATOM   1236 2HD2 LEU A  84       2.095  13.751 -17.987  1.00  0.67           H  
ATOM   1237 3HD2 LEU A  84       1.477  15.080 -18.998  1.00  0.67           H  
ATOM   1238  N   ALA A  85       1.406  18.644 -15.297  1.00  0.67           N  
ATOM   1239  CA  ALA A  85       0.955  19.072 -13.979  1.00  0.67           C  
ATOM   1240  C   ALA A  85      -0.580  19.022 -13.848  1.00  0.67           C  
ATOM   1241  O   ALA A  85      -1.051  18.571 -12.811  1.00  0.67           O  
ATOM   1242  CB  ALA A  85       1.497  20.460 -13.625  1.00  0.67           C  
ATOM   1243  H   ALA A  85       2.062  19.235 -15.806  1.00  0.67           H  
ATOM   1244  HA  ALA A  85       1.371  18.375 -13.251  1.00  0.67           H  
ATOM   1245 1HB  ALA A  85       1.195  20.715 -12.611  1.00  0.67           H  
ATOM   1246 2HB  ALA A  85       2.589  20.429 -13.678  1.00  0.67           H  
ATOM   1247 3HB  ALA A  85       1.153  21.223 -14.287  1.00  0.67           H  
ATOM   1248  N   PRO A  86      -1.418  19.474 -14.825  1.00  0.67           N  
ATOM   1249  CA  PRO A  86      -2.872  19.381 -14.758  1.00  0.67           C  
ATOM   1250  C   PRO A  86      -3.371  17.937 -14.653  1.00  0.67           C  
ATOM   1251  O   PRO A  86      -4.479  17.689 -14.175  1.00  0.67           O  
ATOM   1252  CB  PRO A  86      -3.331  20.041 -16.063  1.00  0.67           C  
ATOM   1253  CG  PRO A  86      -2.173  20.922 -16.470  1.00  0.67           C  
ATOM   1254  CD  PRO A  86      -0.946  20.150 -16.059  1.00  0.67           C  
ATOM   1255  HA  PRO A  86      -3.220  19.967 -13.895  1.00  0.67           H  
ATOM   1256 1HB  PRO A  86      -3.574  19.280 -16.791  1.00  0.67           H  
ATOM   1257 2HB  PRO A  86      -4.254  20.611 -15.886  1.00  0.67           H  
ATOM   1258 1HG  PRO A  86      -2.191  21.122 -17.553  1.00  0.67           H  
ATOM   1259 2HG  PRO A  86      -2.240  21.897 -15.968  1.00  0.67           H  
ATOM   1260 1HD  PRO A  86      -0.723  19.422 -16.842  1.00  0.67           H  
ATOM   1261 2HD  PRO A  86      -0.140  20.840 -15.906  1.00  0.67           H  
ATOM   1262  N   VAL A  87      -2.553  16.965 -15.079  1.00  0.67           N  
ATOM   1263  CA  VAL A  87      -2.976  15.584 -15.004  1.00  0.67           C  
ATOM   1264  C   VAL A  87      -2.810  15.221 -13.556  1.00  0.67           C  
ATOM   1265  O   VAL A  87      -3.750  14.787 -12.897  1.00  0.67           O  
ATOM   1266  CB  VAL A  87      -2.064  14.634 -15.823  1.00  0.67           C  
ATOM   1267  CG1 VAL A  87      -2.510  13.231 -15.601  1.00  0.67           C  
ATOM   1268  CG2 VAL A  87      -2.044  14.956 -17.259  1.00  0.67           C  
ATOM   1269  H   VAL A  87      -1.622  17.157 -15.421  1.00  0.67           H  
ATOM   1270  HA  VAL A  87      -4.020  15.484 -15.303  1.00  0.67           H  
ATOM   1271  HB  VAL A  87      -1.055  14.708 -15.441  1.00  0.67           H  
ATOM   1272 1HG1 VAL A  87      -1.853  12.544 -16.134  1.00  0.67           H  
ATOM   1273 2HG1 VAL A  87      -2.474  13.021 -14.546  1.00  0.67           H  
ATOM   1274 3HG1 VAL A  87      -3.520  13.132 -15.962  1.00  0.67           H  
ATOM   1275 1HG2 VAL A  87      -1.374  14.267 -17.777  1.00  0.67           H  
ATOM   1276 2HG2 VAL A  87      -3.023  14.852 -17.650  1.00  0.67           H  
ATOM   1277 3HG2 VAL A  87      -1.684  15.975 -17.386  1.00  0.67           H  
ATOM   1278  N   TYR A  88      -1.612  15.499 -13.053  1.00  0.68           N  
ATOM   1279  CA  TYR A  88      -1.248  15.196 -11.686  1.00  0.68           C  
ATOM   1280  C   TYR A  88      -2.278  15.814 -10.748  1.00  0.68           C  
ATOM   1281  O   TYR A  88      -2.802  15.149  -9.856  1.00  0.68           O  
ATOM   1282  CB  TYR A  88       0.150  15.757 -11.381  1.00  0.68           C  
ATOM   1283  CG  TYR A  88       0.642  15.482  -9.982  1.00  0.68           C  
ATOM   1284  CD1 TYR A  88       1.317  14.298  -9.659  1.00  0.68           C  
ATOM   1285  CD2 TYR A  88       0.389  16.409  -9.006  1.00  0.68           C  
ATOM   1286  CE1 TYR A  88       1.739  14.090  -8.359  1.00  0.68           C  
ATOM   1287  CE2 TYR A  88       0.798  16.195  -7.717  1.00  0.68           C  
ATOM   1288  CZ  TYR A  88       1.469  15.056  -7.388  1.00  0.68           C  
ATOM   1289  OH  TYR A  88       1.867  14.873  -6.093  1.00  0.68           O  
ATOM   1290  H   TYR A  88      -0.921  15.923 -13.671  1.00  0.68           H  
ATOM   1291  HA  TYR A  88      -1.255  14.117 -11.543  1.00  0.68           H  
ATOM   1292 1HB  TYR A  88       0.875  15.374 -12.090  1.00  0.68           H  
ATOM   1293 2HB  TYR A  88       0.135  16.831 -11.509  1.00  0.68           H  
ATOM   1294  HD1 TYR A  88       1.518  13.547 -10.419  1.00  0.68           H  
ATOM   1295  HD2 TYR A  88      -0.146  17.325  -9.260  1.00  0.68           H  
ATOM   1296  HE1 TYR A  88       2.271  13.175  -8.095  1.00  0.68           H  
ATOM   1297  HE2 TYR A  88       0.588  16.943  -6.952  1.00  0.68           H  
ATOM   1298  HH  TYR A  88       1.503  15.573  -5.545  1.00  0.68           H  
ATOM   1299  N   ASN A  89      -2.593  17.088 -10.970  1.00  0.70           N  
ATOM   1300  CA  ASN A  89      -3.531  17.814 -10.131  1.00  0.70           C  
ATOM   1301  C   ASN A  89      -4.958  17.240 -10.181  1.00  0.70           C  
ATOM   1302  O   ASN A  89      -5.679  17.289  -9.182  1.00  0.70           O  
ATOM   1303  CB  ASN A  89      -3.516  19.274 -10.537  1.00  0.70           C  
ATOM   1304  CG  ASN A  89      -2.228  19.955 -10.122  1.00  0.70           C  
ATOM   1305  OD1 ASN A  89      -1.556  19.510  -9.184  1.00  0.70           O  
ATOM   1306  ND2 ASN A  89      -1.873  21.014 -10.807  1.00  0.70           N  
ATOM   1307  H   ASN A  89      -2.136  17.581 -11.734  1.00  0.70           H  
ATOM   1308  HA  ASN A  89      -3.190  17.734  -9.099  1.00  0.70           H  
ATOM   1309 1HB  ASN A  89      -3.621  19.344 -11.618  1.00  0.70           H  
ATOM   1310 2HB  ASN A  89      -4.362  19.792 -10.087  1.00  0.70           H  
ATOM   1311 1HD2 ASN A  89      -1.030  21.498 -10.576  1.00  0.70           H  
ATOM   1312 2HD2 ASN A  89      -2.447  21.343 -11.554  1.00  0.70           H  
ATOM   1313  N   ALA A  90      -5.373  16.700 -11.336  1.00  0.72           N  
ATOM   1314  CA  ALA A  90      -6.706  16.115 -11.484  1.00  0.72           C  
ATOM   1315  C   ALA A  90      -6.816  14.697 -10.893  1.00  0.72           C  
ATOM   1316  O   ALA A  90      -7.904  14.270 -10.495  1.00  0.72           O  
ATOM   1317  CB  ALA A  90      -7.077  16.074 -12.954  1.00  0.72           C  
ATOM   1318  H   ALA A  90      -4.766  16.713 -12.157  1.00  0.72           H  
ATOM   1319  HA  ALA A  90      -7.410  16.753 -10.954  1.00  0.72           H  
ATOM   1320 1HB  ALA A  90      -8.083  15.672 -13.070  1.00  0.72           H  
ATOM   1321 2HB  ALA A  90      -7.034  17.080 -13.370  1.00  0.72           H  
ATOM   1322 3HB  ALA A  90      -6.366  15.434 -13.484  1.00  0.72           H  
ATOM   1323  N   LEU A  91      -5.701  13.971 -10.838  1.00  0.73           N  
ATOM   1324  CA  LEU A  91      -5.688  12.587 -10.351  1.00  0.73           C  
ATOM   1325  C   LEU A  91      -5.738  12.479  -8.821  1.00  0.73           C  
ATOM   1326  O   LEU A  91      -5.265  13.366  -8.113  1.00  0.73           O  
ATOM   1327  CB  LEU A  91      -4.421  11.867 -10.818  1.00  0.73           C  
ATOM   1328  CG  LEU A  91      -4.179  11.666 -12.344  1.00  0.73           C  
ATOM   1329  CD1 LEU A  91      -2.830  10.960 -12.556  1.00  0.73           C  
ATOM   1330  CD2 LEU A  91      -5.280  10.925 -12.938  1.00  0.73           C  
ATOM   1331  H   LEU A  91      -4.836  14.380 -11.198  1.00  0.73           H  
ATOM   1332  HA  LEU A  91      -6.558  12.075 -10.762  1.00  0.73           H  
ATOM   1333 1HB  LEU A  91      -3.577  12.456 -10.465  1.00  0.73           H  
ATOM   1334 2HB  LEU A  91      -4.371  10.912 -10.335  1.00  0.73           H  
ATOM   1335  HG  LEU A  91      -4.134  12.588 -12.816  1.00  0.73           H  
ATOM   1336 1HD1 LEU A  91      -2.644  10.831 -13.619  1.00  0.73           H  
ATOM   1337 2HD1 LEU A  91      -2.032  11.560 -12.119  1.00  0.73           H  
ATOM   1338 3HD1 LEU A  91      -2.849   9.997 -12.089  1.00  0.73           H  
ATOM   1339 1HD2 LEU A  91      -5.100  10.813 -13.992  1.00  0.73           H  
ATOM   1340 2HD2 LEU A  91      -5.366   9.960 -12.484  1.00  0.73           H  
ATOM   1341 3HD2 LEU A  91      -6.197  11.485 -12.784  1.00  0.73           H  
ATOM   1342  N   ASP A  92      -6.307  11.380  -8.305  1.00  0.73           N  
ATOM   1343  CA  ASP A  92      -6.304  11.144  -6.859  1.00  0.73           C  
ATOM   1344  C   ASP A  92      -4.923  10.576  -6.489  1.00  0.73           C  
ATOM   1345  O   ASP A  92      -4.223  10.147  -7.402  1.00  0.73           O  
ATOM   1346  CB  ASP A  92      -7.454  10.175  -6.541  1.00  0.73           C  
ATOM   1347  CG  ASP A  92      -7.250   8.768  -7.082  1.00  0.73           C  
ATOM   1348  OD1 ASP A  92      -6.118   8.324  -7.301  1.00  0.73           O  
ATOM   1349  OD2 ASP A  92      -8.253   8.154  -7.349  1.00  0.73           O  
ATOM   1350  H   ASP A  92      -6.725  10.703  -8.926  1.00  0.73           H  
ATOM   1351  HA  ASP A  92      -6.467  12.095  -6.354  1.00  0.73           H  
ATOM   1352 1HB  ASP A  92      -7.662  10.127  -5.490  1.00  0.73           H  
ATOM   1353 2HB  ASP A  92      -8.362  10.568  -7.006  1.00  0.73           H  
ATOM   1354  N   PRO A  93      -4.536  10.447  -5.200  1.00  0.72           N  
ATOM   1355  CA  PRO A  93      -3.247   9.920  -4.749  1.00  0.72           C  
ATOM   1356  C   PRO A  93      -2.788   8.571  -5.322  1.00  0.72           C  
ATOM   1357  O   PRO A  93      -1.598   8.390  -5.573  1.00  0.72           O  
ATOM   1358  CB  PRO A  93      -3.468   9.821  -3.237  1.00  0.72           C  
ATOM   1359  CG  PRO A  93      -4.444  10.931  -2.933  1.00  0.72           C  
ATOM   1360  CD  PRO A  93      -5.401  10.914  -4.095  1.00  0.72           C  
ATOM   1361  HA  PRO A  93      -2.484  10.682  -4.950  1.00  0.72           H  
ATOM   1362 1HB  PRO A  93      -3.855   8.823  -2.978  1.00  0.72           H  
ATOM   1363 2HB  PRO A  93      -2.509   9.939  -2.713  1.00  0.72           H  
ATOM   1364 1HG  PRO A  93      -4.938  10.750  -1.966  1.00  0.72           H  
ATOM   1365 2HG  PRO A  93      -3.906  11.889  -2.842  1.00  0.72           H  
ATOM   1366 1HD  PRO A  93      -6.190  10.191  -3.883  1.00  0.72           H  
ATOM   1367 2HD  PRO A  93      -5.780  11.925  -4.269  1.00  0.72           H  
ATOM   1368  N   THR A  94      -3.682   7.616  -5.584  1.00  0.71           N  
ATOM   1369  CA  THR A  94      -3.163   6.353  -6.119  1.00  0.71           C  
ATOM   1370  C   THR A  94      -2.680   6.591  -7.526  1.00  0.71           C  
ATOM   1371  O   THR A  94      -1.612   6.132  -7.954  1.00  0.71           O  
ATOM   1372  CB  THR A  94      -4.204   5.228  -6.204  1.00  0.71           C  
ATOM   1373  OG1 THR A  94      -4.737   4.904  -4.919  1.00  0.71           O  
ATOM   1374  CG2 THR A  94      -3.519   3.980  -6.829  1.00  0.71           C  
ATOM   1375  H   THR A  94      -4.679   7.744  -5.437  1.00  0.71           H  
ATOM   1376  HA  THR A  94      -2.322   6.021  -5.510  1.00  0.71           H  
ATOM   1377  HB  THR A  94      -5.027   5.549  -6.845  1.00  0.71           H  
ATOM   1378  HG1 THR A  94      -5.519   4.313  -5.064  1.00  0.71           H  
ATOM   1379 1HG2 THR A  94      -4.214   3.180  -6.922  1.00  0.71           H  
ATOM   1380 2HG2 THR A  94      -3.137   4.233  -7.817  1.00  0.71           H  
ATOM   1381 3HG2 THR A  94      -2.706   3.661  -6.204  1.00  0.71           H  
ATOM   1382  N   ARG A  95      -3.515   7.300  -8.260  1.00  0.70           N  
ATOM   1383  CA  ARG A  95      -3.270   7.568  -9.645  1.00  0.70           C  
ATOM   1384  C   ARG A  95      -2.103   8.563  -9.803  1.00  0.70           C  
ATOM   1385  O   ARG A  95      -1.304   8.439 -10.738  1.00  0.70           O  
ATOM   1386  CB  ARG A  95      -4.569   8.024 -10.248  1.00  0.70           C  
ATOM   1387  CG  ARG A  95      -5.660   6.923 -10.284  1.00  0.70           C  
ATOM   1388  CD  ARG A  95      -6.856   7.386 -10.993  1.00  0.70           C  
ATOM   1389  NE  ARG A  95      -7.871   6.331 -11.238  1.00  0.70           N  
ATOM   1390  CZ  ARG A  95      -8.950   6.024 -10.458  1.00  0.70           C  
ATOM   1391  NH1 ARG A  95      -9.185   6.653  -9.327  1.00  0.70           N  
ATOM   1392  NH2 ARG A  95      -9.812   5.068 -10.812  1.00  0.70           N  
ATOM   1393  H   ARG A  95      -4.381   7.668  -7.834  1.00  0.70           H  
ATOM   1394  HA  ARG A  95      -2.992   6.632 -10.130  1.00  0.70           H  
ATOM   1395 1HB  ARG A  95      -4.972   8.842  -9.656  1.00  0.70           H  
ATOM   1396 2HB  ARG A  95      -4.407   8.373 -11.247  1.00  0.70           H  
ATOM   1397 1HG  ARG A  95      -5.290   6.020 -10.727  1.00  0.70           H  
ATOM   1398 2HG  ARG A  95      -5.960   6.710  -9.256  1.00  0.70           H  
ATOM   1399 1HD  ARG A  95      -7.327   8.192 -10.428  1.00  0.70           H  
ATOM   1400 2HD  ARG A  95      -6.524   7.754 -11.943  1.00  0.70           H  
ATOM   1401  HE  ARG A  95      -7.745   5.788 -12.091  1.00  0.70           H  
ATOM   1402 1HH1 ARG A  95      -8.561   7.373  -8.956  1.00  0.70           H  
ATOM   1403 2HH1 ARG A  95      -9.984   6.406  -8.769  1.00  0.70           H  
ATOM   1404 1HH2 ARG A  95      -9.706   4.498 -11.670  1.00  0.70           H  
ATOM   1405 2HH2 ARG A  95     -10.592   4.864 -10.209  1.00  0.70           H  
ATOM   1406  N   GLN A  96      -1.958   9.510  -8.858  1.00  0.68           N  
ATOM   1407  CA  GLN A  96      -0.831  10.447  -8.895  1.00  0.68           C  
ATOM   1408  C   GLN A  96       0.461   9.680  -8.751  1.00  0.68           C  
ATOM   1409  O   GLN A  96       1.431   9.955  -9.459  1.00  0.68           O  
ATOM   1410  CB  GLN A  96      -0.891  11.484  -7.772  1.00  0.68           C  
ATOM   1411  CG  GLN A  96      -1.944  12.520  -7.926  1.00  0.68           C  
ATOM   1412  CD  GLN A  96      -2.023  13.462  -6.747  1.00  0.68           C  
ATOM   1413  OE1 GLN A  96      -1.726  13.108  -5.596  1.00  0.68           O  
ATOM   1414  NE2 GLN A  96      -2.413  14.687  -7.037  1.00  0.68           N  
ATOM   1415  H   GLN A  96      -2.658   9.593  -8.125  1.00  0.68           H  
ATOM   1416  HA  GLN A  96      -0.827  10.959  -9.857  1.00  0.68           H  
ATOM   1417 1HB  GLN A  96      -1.074  10.970  -6.835  1.00  0.68           H  
ATOM   1418 2HB  GLN A  96       0.063  11.974  -7.680  1.00  0.68           H  
ATOM   1419 1HG  GLN A  96      -1.715  13.112  -8.809  1.00  0.68           H  
ATOM   1420 2HG  GLN A  96      -2.897  12.048  -8.048  1.00  0.68           H  
ATOM   1421 1HE2 GLN A  96      -2.491  15.381  -6.328  1.00  0.68           H  
ATOM   1422 2HE2 GLN A  96      -2.641  14.916  -8.014  1.00  0.68           H  
ATOM   1423  N   ILE A  97       0.456   8.672  -7.879  1.00  0.67           N  
ATOM   1424  CA  ILE A  97       1.621   7.835  -7.696  1.00  0.67           C  
ATOM   1425  C   ILE A  97       1.949   7.107  -8.978  1.00  0.67           C  
ATOM   1426  O   ILE A  97       3.116   7.014  -9.348  1.00  0.67           O  
ATOM   1427  CB  ILE A  97       1.448   6.871  -6.529  1.00  0.67           C  
ATOM   1428  CG1 ILE A  97       1.458   7.684  -5.246  1.00  0.67           C  
ATOM   1429  CG2 ILE A  97       2.509   5.807  -6.563  1.00  0.67           C  
ATOM   1430  CD1 ILE A  97       1.051   6.899  -4.050  1.00  0.67           C  
ATOM   1431  H   ILE A  97      -0.367   8.500  -7.299  1.00  0.67           H  
ATOM   1432  HA  ILE A  97       2.463   8.477  -7.451  1.00  0.67           H  
ATOM   1433  HB  ILE A  97       0.471   6.400  -6.589  1.00  0.67           H  
ATOM   1434 1HG1 ILE A  97       2.430   8.098  -5.105  1.00  0.67           H  
ATOM   1435 2HG1 ILE A  97       0.775   8.517  -5.358  1.00  0.67           H  
ATOM   1436 1HG2 ILE A  97       2.360   5.148  -5.726  1.00  0.67           H  
ATOM   1437 2HG2 ILE A  97       2.434   5.246  -7.491  1.00  0.67           H  
ATOM   1438 3HG2 ILE A  97       3.474   6.267  -6.504  1.00  0.67           H  
ATOM   1439 1HD1 ILE A  97       1.066   7.537  -3.169  1.00  0.67           H  
ATOM   1440 2HD1 ILE A  97       0.055   6.536  -4.225  1.00  0.67           H  
ATOM   1441 3HD1 ILE A  97       1.733   6.062  -3.907  1.00  0.67           H  
ATOM   1442  N   ALA A  98       0.935   6.587  -9.669  1.00  0.66           N  
ATOM   1443  CA  ALA A  98       1.210   5.923 -10.935  1.00  0.66           C  
ATOM   1444  C   ALA A  98       1.904   6.881 -11.910  1.00  0.66           C  
ATOM   1445  O   ALA A  98       2.841   6.485 -12.605  1.00  0.66           O  
ATOM   1446  CB  ALA A  98      -0.072   5.427 -11.562  1.00  0.66           C  
ATOM   1447  H   ALA A  98      -0.015   6.644  -9.298  1.00  0.66           H  
ATOM   1448  HA  ALA A  98       1.870   5.082 -10.735  1.00  0.66           H  
ATOM   1449 1HB  ALA A  98       0.149   4.912 -12.498  1.00  0.66           H  
ATOM   1450 2HB  ALA A  98      -0.574   4.757 -10.886  1.00  0.66           H  
ATOM   1451 3HB  ALA A  98      -0.714   6.266 -11.760  1.00  0.66           H  
ATOM   1452  N   LEU A  99       1.488   8.158 -11.920  1.00  0.66           N  
ATOM   1453  CA  LEU A  99       2.086   9.147 -12.825  1.00  0.66           C  
ATOM   1454  C   LEU A  99       3.553   9.378 -12.427  1.00  0.66           C  
ATOM   1455  O   LEU A  99       4.432   9.486 -13.288  1.00  0.66           O  
ATOM   1456  CB  LEU A  99       1.303  10.467 -12.787  1.00  0.66           C  
ATOM   1457  CG  LEU A  99       1.692  11.551 -13.835  1.00  0.66           C  
ATOM   1458  CD1 LEU A  99       1.454  11.006 -15.235  1.00  0.66           C  
ATOM   1459  CD2 LEU A  99       0.866  12.806 -13.603  1.00  0.66           C  
ATOM   1460  H   LEU A  99       0.702   8.426 -11.322  1.00  0.66           H  
ATOM   1461  HA  LEU A  99       2.058   8.755 -13.837  1.00  0.66           H  
ATOM   1462 1HB  LEU A  99       0.243  10.241 -12.905  1.00  0.66           H  
ATOM   1463 2HB  LEU A  99       1.441  10.912 -11.802  1.00  0.66           H  
ATOM   1464  HG  LEU A  99       2.746  11.783 -13.743  1.00  0.66           H  
ATOM   1465 1HD1 LEU A  99       1.727  11.764 -15.969  1.00  0.66           H  
ATOM   1466 2HD1 LEU A  99       2.059  10.110 -15.388  1.00  0.66           H  
ATOM   1467 3HD1 LEU A  99       0.399  10.756 -15.355  1.00  0.66           H  
ATOM   1468 1HD2 LEU A  99       1.138  13.574 -14.333  1.00  0.66           H  
ATOM   1469 2HD2 LEU A  99      -0.190  12.572 -13.701  1.00  0.66           H  
ATOM   1470 3HD2 LEU A  99       1.065  13.162 -12.612  1.00  0.66           H  
ATOM   1471  N   VAL A 100       3.818   9.440 -11.113  1.00  0.66           N  
ATOM   1472  CA  VAL A 100       5.178   9.607 -10.592  1.00  0.66           C  
ATOM   1473  C   VAL A 100       6.041   8.407 -10.960  1.00  0.66           C  
ATOM   1474  O   VAL A 100       7.194   8.554 -11.362  1.00  0.66           O  
ATOM   1475  CB  VAL A 100       5.177   9.796  -9.068  1.00  0.66           C  
ATOM   1476  CG1 VAL A 100       6.607   9.760  -8.520  1.00  0.66           C  
ATOM   1477  CG2 VAL A 100       4.555  11.100  -8.739  1.00  0.66           C  
ATOM   1478  H   VAL A 100       3.036   9.377 -10.457  1.00  0.66           H  
ATOM   1479  HA  VAL A 100       5.613  10.495 -11.029  1.00  0.66           H  
ATOM   1480  HB  VAL A 100       4.615   8.986  -8.612  1.00  0.66           H  
ATOM   1481 1HG1 VAL A 100       6.586   9.888  -7.439  1.00  0.66           H  
ATOM   1482 2HG1 VAL A 100       7.067   8.802  -8.762  1.00  0.66           H  
ATOM   1483 3HG1 VAL A 100       7.182  10.566  -8.966  1.00  0.66           H  
ATOM   1484 1HG2 VAL A 100       4.546  11.200  -7.689  1.00  0.66           H  
ATOM   1485 2HG2 VAL A 100       5.133  11.898  -9.177  1.00  0.66           H  
ATOM   1486 3HG2 VAL A 100       3.542  11.135  -9.116  1.00  0.66           H  
ATOM   1487  N   LEU A 101       5.501   7.206 -10.828  1.00  0.67           N  
ATOM   1488  CA  LEU A 101       6.263   6.035 -11.214  1.00  0.67           C  
ATOM   1489  C   LEU A 101       6.523   6.060 -12.729  1.00  0.67           C  
ATOM   1490  O   LEU A 101       7.632   5.761 -13.177  1.00  0.67           O  
ATOM   1491  CB  LEU A 101       5.517   4.783 -10.771  1.00  0.67           C  
ATOM   1492  CG  LEU A 101       5.453   4.585  -9.198  1.00  0.67           C  
ATOM   1493  CD1 LEU A 101       4.513   3.442  -8.855  1.00  0.67           C  
ATOM   1494  CD2 LEU A 101       6.862   4.304  -8.641  1.00  0.67           C  
ATOM   1495  H   LEU A 101       4.556   7.110 -10.462  1.00  0.67           H  
ATOM   1496  HA  LEU A 101       7.221   6.060 -10.699  1.00  0.67           H  
ATOM   1497 1HB  LEU A 101       4.496   4.853 -11.138  1.00  0.67           H  
ATOM   1498 2HB  LEU A 101       5.991   3.909 -11.215  1.00  0.67           H  
ATOM   1499  HG  LEU A 101       5.060   5.494  -8.740  1.00  0.67           H  
ATOM   1500 1HD1 LEU A 101       4.463   3.330  -7.773  1.00  0.67           H  
ATOM   1501 2HD1 LEU A 101       3.519   3.664  -9.243  1.00  0.67           H  
ATOM   1502 3HD1 LEU A 101       4.878   2.529  -9.292  1.00  0.67           H  
ATOM   1503 1HD2 LEU A 101       6.809   4.175  -7.558  1.00  0.67           H  
ATOM   1504 2HD2 LEU A 101       7.257   3.396  -9.088  1.00  0.67           H  
ATOM   1505 3HD2 LEU A 101       7.522   5.139  -8.875  1.00  0.67           H  
ATOM   1506  N   LEU A 102       5.544   6.498 -13.531  1.00  0.68           N  
ATOM   1507  CA  LEU A 102       5.803   6.597 -14.961  1.00  0.68           C  
ATOM   1508  C   LEU A 102       6.900   7.613 -15.261  1.00  0.68           C  
ATOM   1509  O   LEU A 102       7.809   7.317 -16.038  1.00  0.68           O  
ATOM   1510  CB  LEU A 102       4.533   7.014 -15.745  1.00  0.68           C  
ATOM   1511  CG  LEU A 102       3.414   5.988 -15.908  1.00  0.68           C  
ATOM   1512  CD1 LEU A 102       2.153   6.667 -16.471  1.00  0.68           C  
ATOM   1513  CD2 LEU A 102       3.892   4.922 -16.886  1.00  0.68           C  
ATOM   1514  H   LEU A 102       4.623   6.727 -13.157  1.00  0.68           H  
ATOM   1515  HA  LEU A 102       6.131   5.620 -15.315  1.00  0.68           H  
ATOM   1516 1HB  LEU A 102       4.099   7.870 -15.248  1.00  0.68           H  
ATOM   1517 2HB  LEU A 102       4.815   7.300 -16.733  1.00  0.68           H  
ATOM   1518  HG  LEU A 102       3.169   5.548 -14.946  1.00  0.68           H  
ATOM   1519 1HD1 LEU A 102       1.364   5.923 -16.595  1.00  0.68           H  
ATOM   1520 2HD1 LEU A 102       1.817   7.436 -15.781  1.00  0.68           H  
ATOM   1521 3HD1 LEU A 102       2.382   7.118 -17.435  1.00  0.68           H  
ATOM   1522 1HD2 LEU A 102       3.109   4.175 -17.021  1.00  0.68           H  
ATOM   1523 2HD2 LEU A 102       4.124   5.387 -17.846  1.00  0.68           H  
ATOM   1524 3HD2 LEU A 102       4.788   4.445 -16.495  1.00  0.68           H  
ATOM   1525  N   VAL A 103       6.873   8.787 -14.615  1.00  0.69           N  
ATOM   1526  CA  VAL A 103       7.886   9.788 -14.944  1.00  0.69           C  
ATOM   1527  C   VAL A 103       9.252   9.332 -14.436  1.00  0.69           C  
ATOM   1528  O   VAL A 103      10.271   9.542 -15.092  1.00  0.69           O  
ATOM   1529  CB  VAL A 103       7.533  11.184 -14.382  1.00  0.69           C  
ATOM   1530  CG1 VAL A 103       7.845  11.275 -13.033  1.00  0.69           C  
ATOM   1531  CG2 VAL A 103       8.230  12.226 -15.154  1.00  0.69           C  
ATOM   1532  H   VAL A 103       6.118   9.000 -13.962  1.00  0.69           H  
ATOM   1533  HA  VAL A 103       7.945   9.879 -16.023  1.00  0.69           H  
ATOM   1534  HB  VAL A 103       6.472  11.316 -14.444  1.00  0.69           H  
ATOM   1535 1HG1 VAL A 103       7.581  12.226 -12.639  1.00  0.69           H  
ATOM   1536 2HG1 VAL A 103       7.322  10.534 -12.519  1.00  0.69           H  
ATOM   1537 3HG1 VAL A 103       8.907  11.143 -12.931  1.00  0.69           H  
ATOM   1538 1HG2 VAL A 103       7.953  13.199 -14.764  1.00  0.69           H  
ATOM   1539 2HG2 VAL A 103       9.305  12.089 -15.069  1.00  0.69           H  
ATOM   1540 3HG2 VAL A 103       7.924  12.138 -16.183  1.00  0.69           H  
ATOM   1541  N   TYR A 104       9.281   8.625 -13.306  1.00  0.71           N  
ATOM   1542  CA  TYR A 104      10.520   8.096 -12.766  1.00  0.71           C  
ATOM   1543  C   TYR A 104      11.214   7.240 -13.822  1.00  0.71           C  
ATOM   1544  O   TYR A 104      12.415   7.368 -14.065  1.00  0.71           O  
ATOM   1545  CB  TYR A 104      10.246   7.249 -11.522  1.00  0.71           C  
ATOM   1546  CG  TYR A 104      11.466   6.675 -10.892  1.00  0.71           C  
ATOM   1547  CD1 TYR A 104      12.209   7.440 -10.008  1.00  0.71           C  
ATOM   1548  CD2 TYR A 104      11.866   5.391 -11.211  1.00  0.71           C  
ATOM   1549  CE1 TYR A 104      13.338   6.912  -9.442  1.00  0.71           C  
ATOM   1550  CE2 TYR A 104      13.008   4.874 -10.648  1.00  0.71           C  
ATOM   1551  CZ  TYR A 104      13.736   5.634  -9.769  1.00  0.71           C  
ATOM   1552  OH  TYR A 104      14.858   5.126  -9.209  1.00  0.71           O  
ATOM   1553  H   TYR A 104       8.421   8.474 -12.781  1.00  0.71           H  
ATOM   1554  HA  TYR A 104      11.176   8.928 -12.508  1.00  0.71           H  
ATOM   1555 1HB  TYR A 104       9.727   7.856 -10.777  1.00  0.71           H  
ATOM   1556 2HB  TYR A 104       9.590   6.428 -11.780  1.00  0.71           H  
ATOM   1557  HD1 TYR A 104      11.894   8.456  -9.757  1.00  0.71           H  
ATOM   1558  HD2 TYR A 104      11.282   4.795 -11.909  1.00  0.71           H  
ATOM   1559  HE1 TYR A 104      13.918   7.492  -8.748  1.00  0.71           H  
ATOM   1560  HE2 TYR A 104      13.337   3.858 -10.896  1.00  0.71           H  
ATOM   1561  HH  TYR A 104      14.841   4.149  -9.291  1.00  0.71           H  
ATOM   1562  N   LEU A 105      10.436   6.346 -14.431  1.00  0.73           N  
ATOM   1563  CA  LEU A 105      10.926   5.396 -15.416  1.00  0.73           C  
ATOM   1564  C   LEU A 105      11.173   5.967 -16.820  1.00  0.73           C  
ATOM   1565  O   LEU A 105      12.137   5.580 -17.486  1.00  0.73           O  
ATOM   1566  CB  LEU A 105       9.866   4.308 -15.561  1.00  0.73           C  
ATOM   1567  CG  LEU A 105       9.599   3.459 -14.326  1.00  0.73           C  
ATOM   1568  CD1 LEU A 105       8.395   2.622 -14.598  1.00  0.73           C  
ATOM   1569  CD2 LEU A 105      10.793   2.600 -14.006  1.00  0.73           C  
ATOM   1570  H   LEU A 105       9.449   6.303 -14.165  1.00  0.73           H  
ATOM   1571  HA  LEU A 105      11.855   4.973 -15.041  1.00  0.73           H  
ATOM   1572 1HB  LEU A 105       8.924   4.794 -15.820  1.00  0.73           H  
ATOM   1573 2HB  LEU A 105      10.145   3.649 -16.382  1.00  0.73           H  
ATOM   1574  HG  LEU A 105       9.391   4.100 -13.477  1.00  0.73           H  
ATOM   1575 1HD1 LEU A 105       8.172   2.013 -13.722  1.00  0.73           H  
ATOM   1576 2HD1 LEU A 105       7.546   3.275 -14.815  1.00  0.73           H  
ATOM   1577 3HD1 LEU A 105       8.599   1.987 -15.455  1.00  0.73           H  
ATOM   1578 1HD2 LEU A 105      10.574   2.000 -13.120  1.00  0.73           H  
ATOM   1579 2HD2 LEU A 105      11.012   1.937 -14.845  1.00  0.73           H  
ATOM   1580 3HD2 LEU A 105      11.658   3.230 -13.810  1.00  0.73           H  
ATOM   1581  N   TRP A 106      10.289   6.854 -17.285  1.00  0.75           N  
ATOM   1582  CA  TRP A 106      10.361   7.347 -18.660  1.00  0.75           C  
ATOM   1583  C   TRP A 106      10.833   8.800 -18.843  1.00  0.75           C  
ATOM   1584  O   TRP A 106      11.172   9.204 -19.961  1.00  0.75           O  
ATOM   1585  CB  TRP A 106       8.990   7.187 -19.291  1.00  0.75           C  
ATOM   1586  CG  TRP A 106       8.507   5.770 -19.251  1.00  0.75           C  
ATOM   1587  CD1 TRP A 106       7.531   5.260 -18.441  1.00  0.75           C  
ATOM   1588  CD2 TRP A 106       8.992   4.667 -20.025  1.00  0.75           C  
ATOM   1589  NE1 TRP A 106       7.383   3.923 -18.669  1.00  0.75           N  
ATOM   1590  CE2 TRP A 106       8.266   3.545 -19.633  1.00  0.75           C  
ATOM   1591  CE3 TRP A 106       9.970   4.537 -21.006  1.00  0.75           C  
ATOM   1592  CZ2 TRP A 106       8.485   2.318 -20.185  1.00  0.75           C  
ATOM   1593  CZ3 TRP A 106      10.189   3.289 -21.557  1.00  0.75           C  
ATOM   1594  CH2 TRP A 106       9.462   2.214 -21.148  1.00  0.75           C  
ATOM   1595  H   TRP A 106       9.515   7.150 -16.696  1.00  0.75           H  
ATOM   1596  HA  TRP A 106      11.056   6.709 -19.201  1.00  0.75           H  
ATOM   1597 1HB  TRP A 106       8.290   7.797 -18.756  1.00  0.75           H  
ATOM   1598 2HB  TRP A 106       9.015   7.528 -20.319  1.00  0.75           H  
ATOM   1599  HD1 TRP A 106       6.961   5.829 -17.725  1.00  0.75           H  
ATOM   1600  HE1 TRP A 106       6.740   3.298 -18.208  1.00  0.75           H  
ATOM   1601  HE3 TRP A 106      10.550   5.401 -21.328  1.00  0.75           H  
ATOM   1602  HZ2 TRP A 106       7.917   1.437 -19.884  1.00  0.75           H  
ATOM   1603  HZ3 TRP A 106      10.958   3.188 -22.323  1.00  0.75           H  
ATOM   1604  HH2 TRP A 106       9.652   1.254 -21.582  1.00  0.75           H  
ATOM   1605  N   GLY A 107      10.813   9.596 -17.777  1.00  0.77           N  
ATOM   1606  CA  GLY A 107      11.163  11.007 -17.834  1.00  0.77           C  
ATOM   1607  C   GLY A 107       9.954  11.835 -18.233  1.00  0.77           C  
ATOM   1608  O   GLY A 107       9.027  11.318 -18.862  1.00  0.77           O  
ATOM   1609  H   GLY A 107      10.552   9.236 -16.866  1.00  0.77           H  
ATOM   1610 1HA  GLY A 107      11.520  11.326 -16.853  1.00  0.77           H  
ATOM   1611 2HA  GLY A 107      11.975  11.158 -18.543  1.00  0.77           H  
ATOM   1612  N   VAL A 108       9.997  13.133 -17.945  1.00  0.79           N  
ATOM   1613  CA  VAL A 108       8.900  14.022 -18.309  1.00  0.79           C  
ATOM   1614  C   VAL A 108       8.632  14.084 -19.784  1.00  0.79           C  
ATOM   1615  O   VAL A 108       7.475  14.046 -20.190  1.00  0.79           O  
ATOM   1616  CB  VAL A 108       9.146  15.436 -17.804  1.00  0.79           C  
ATOM   1617  CG1 VAL A 108       8.170  16.367 -18.418  1.00  0.79           C  
ATOM   1618  CG2 VAL A 108       8.936  15.490 -16.331  1.00  0.79           C  
ATOM   1619  H   VAL A 108      10.791  13.500 -17.440  1.00  0.79           H  
ATOM   1620  HA  VAL A 108       7.993  13.658 -17.829  1.00  0.79           H  
ATOM   1621  HB  VAL A 108      10.153  15.756 -18.068  1.00  0.79           H  
ATOM   1622 1HG1 VAL A 108       8.366  17.358 -18.035  1.00  0.79           H  
ATOM   1623 2HG1 VAL A 108       8.281  16.367 -19.502  1.00  0.79           H  
ATOM   1624 3HG1 VAL A 108       7.179  16.077 -18.168  1.00  0.79           H  
ATOM   1625 1HG2 VAL A 108       9.087  16.515 -16.014  1.00  0.79           H  
ATOM   1626 2HG2 VAL A 108       7.916  15.187 -16.096  1.00  0.79           H  
ATOM   1627 3HG2 VAL A 108       9.641  14.828 -15.832  1.00  0.79           H  
ATOM   1628  N   GLU A 109       9.678  14.162 -20.603  1.00  0.80           N  
ATOM   1629  CA  GLU A 109       9.447  14.231 -22.038  1.00  0.80           C  
ATOM   1630  C   GLU A 109       8.726  12.965 -22.497  1.00  0.80           C  
ATOM   1631  O   GLU A 109       7.798  13.019 -23.315  1.00  0.80           O  
ATOM   1632  CB  GLU A 109      10.771  14.395 -22.784  1.00  0.80           C  
ATOM   1633  CG  GLU A 109      11.437  15.754 -22.585  1.00  0.80           C  
ATOM   1634  CD  GLU A 109      12.778  15.868 -23.277  1.00  0.80           C  
ATOM   1635  OE1 GLU A 109      13.252  14.879 -23.785  1.00  0.80           O  
ATOM   1636  OE2 GLU A 109      13.325  16.947 -23.296  1.00  0.80           O  
ATOM   1637  H   GLU A 109      10.614  14.180 -20.228  1.00  0.80           H  
ATOM   1638  HA  GLU A 109       8.820  15.093 -22.251  1.00  0.80           H  
ATOM   1639 1HB  GLU A 109      11.470  13.625 -22.458  1.00  0.80           H  
ATOM   1640 2HB  GLU A 109      10.605  14.256 -23.852  1.00  0.80           H  
ATOM   1641 1HG  GLU A 109      10.774  16.528 -22.971  1.00  0.80           H  
ATOM   1642 2HG  GLU A 109      11.566  15.926 -21.517  1.00  0.80           H  
ATOM   1643  N   GLY A 110       9.109  11.837 -21.903  1.00  0.80           N  
ATOM   1644  CA  GLY A 110       8.520  10.548 -22.199  1.00  0.80           C  
ATOM   1645  C   GLY A 110       7.024  10.608 -21.955  1.00  0.80           C  
ATOM   1646  O   GLY A 110       6.221  10.272 -22.823  1.00  0.80           O  
ATOM   1647  H   GLY A 110       9.852  11.874 -21.219  1.00  0.80           H  
ATOM   1648 1HA  GLY A 110       8.725  10.275 -23.234  1.00  0.80           H  
ATOM   1649 2HA  GLY A 110       8.971   9.791 -21.556  1.00  0.80           H  
ATOM   1650  N   LEU A 111       6.639  11.061 -20.770  1.00  0.80           N  
ATOM   1651  CA  LEU A 111       5.224  11.145 -20.450  1.00  0.80           C  
ATOM   1652  C   LEU A 111       4.497  12.224 -21.233  1.00  0.80           C  
ATOM   1653  O   LEU A 111       3.336  12.042 -21.597  1.00  0.80           O  
ATOM   1654  CB  LEU A 111       5.033  11.422 -18.977  1.00  0.80           C  
ATOM   1655  CG  LEU A 111       4.955  10.264 -18.120  1.00  0.80           C  
ATOM   1656  CD1 LEU A 111       6.204   9.487 -18.310  1.00  0.80           C  
ATOM   1657  CD2 LEU A 111       4.784  10.763 -16.724  1.00  0.80           C  
ATOM   1658  H   LEU A 111       7.353  11.328 -20.088  1.00  0.80           H  
ATOM   1659  HA  LEU A 111       4.773  10.188 -20.683  1.00  0.80           H  
ATOM   1660 1HB  LEU A 111       5.877  12.026 -18.631  1.00  0.80           H  
ATOM   1661 2HB  LEU A 111       4.118  11.989 -18.847  1.00  0.80           H  
ATOM   1662  HG  LEU A 111       4.110   9.631 -18.392  1.00  0.80           H  
ATOM   1663 1HD1 LEU A 111       6.214   8.628 -17.699  1.00  0.80           H  
ATOM   1664 2HD1 LEU A 111       6.277   9.184 -19.342  1.00  0.80           H  
ATOM   1665 3HD1 LEU A 111       7.048  10.110 -18.065  1.00  0.80           H  
ATOM   1666 1HD2 LEU A 111       4.735   9.947 -16.021  1.00  0.80           H  
ATOM   1667 2HD2 LEU A 111       5.620  11.393 -16.498  1.00  0.80           H  
ATOM   1668 3HD2 LEU A 111       3.881  11.343 -16.663  1.00  0.80           H  
ATOM   1669  N   SER A 112       5.159  13.343 -21.528  1.00  0.80           N  
ATOM   1670  CA  SER A 112       4.497  14.427 -22.243  1.00  0.80           C  
ATOM   1671  C   SER A 112       4.119  13.990 -23.658  1.00  0.80           C  
ATOM   1672  O   SER A 112       3.167  14.509 -24.244  1.00  0.80           O  
ATOM   1673  CB  SER A 112       5.393  15.646 -22.306  1.00  0.80           C  
ATOM   1674  OG  SER A 112       6.470  15.455 -23.190  1.00  0.80           O  
ATOM   1675  H   SER A 112       6.119  13.464 -21.220  1.00  0.80           H  
ATOM   1676  HA  SER A 112       3.587  14.694 -21.709  1.00  0.80           H  
ATOM   1677 1HB  SER A 112       4.814  16.518 -22.609  1.00  0.80           H  
ATOM   1678 2HB  SER A 112       5.782  15.844 -21.305  1.00  0.80           H  
ATOM   1679  HG  SER A 112       6.790  14.537 -23.061  1.00  0.80           H  
ATOM   1680  N   ALA A 113       4.824  12.978 -24.177  1.00  0.78           N  
ATOM   1681  CA  ALA A 113       4.562  12.416 -25.492  1.00  0.78           C  
ATOM   1682  C   ALA A 113       3.286  11.569 -25.514  1.00  0.78           C  
ATOM   1683  O   ALA A 113       2.716  11.316 -26.580  1.00  0.78           O  
ATOM   1684  CB  ALA A 113       5.738  11.565 -25.934  1.00  0.78           C  
ATOM   1685  H   ALA A 113       5.626  12.624 -23.654  1.00  0.78           H  
ATOM   1686  HA  ALA A 113       4.436  13.242 -26.189  1.00  0.78           H  
ATOM   1687 1HB  ALA A 113       5.553  11.175 -26.932  1.00  0.78           H  
ATOM   1688 2HB  ALA A 113       6.643  12.175 -25.940  1.00  0.78           H  
ATOM   1689 3HB  ALA A 113       5.864  10.740 -25.239  1.00  0.78           H  
ATOM   1690  N   LEU A 114       2.790  11.150 -24.347  1.00  0.76           N  
ATOM   1691  CA  LEU A 114       1.622  10.273 -24.280  1.00  0.76           C  
ATOM   1692  C   LEU A 114       0.365  11.131 -24.323  1.00  0.76           C  
ATOM   1693  O   LEU A 114      -0.465  11.079 -23.415  1.00  0.76           O  
ATOM   1694  CB  LEU A 114       1.650   9.506 -22.951  1.00  0.76           C  
ATOM   1695  CG  LEU A 114       2.895   8.657 -22.663  1.00  0.76           C  
ATOM   1696  CD1 LEU A 114       2.774   8.091 -21.249  1.00  0.76           C  
ATOM   1697  CD2 LEU A 114       3.012   7.547 -23.690  1.00  0.76           C  
ATOM   1698  H   LEU A 114       3.225  11.434 -23.473  1.00  0.76           H  
ATOM   1699  HA  LEU A 114       1.631   9.588 -25.125  1.00  0.76           H  
ATOM   1700 1HB  LEU A 114       1.555  10.227 -22.139  1.00  0.76           H  
ATOM   1701 2HB  LEU A 114       0.793   8.845 -22.920  1.00  0.76           H  
ATOM   1702  HG  LEU A 114       3.785   9.286 -22.708  1.00  0.76           H  
ATOM   1703 1HD1 LEU A 114       3.638   7.503 -21.009  1.00  0.76           H  
ATOM   1704 2HD1 LEU A 114       2.689   8.915 -20.539  1.00  0.76           H  
ATOM   1705 3HD1 LEU A 114       1.899   7.480 -21.191  1.00  0.76           H  
ATOM   1706 1HD2 LEU A 114       3.897   6.950 -23.480  1.00  0.76           H  
ATOM   1707 2HD2 LEU A 114       2.124   6.915 -23.645  1.00  0.76           H  
ATOM   1708 3HD2 LEU A 114       3.099   7.987 -24.685  1.00  0.76           H  
ATOM   1709  N   GLY A 115       0.206  11.851 -25.428  1.00  0.74           N  
ATOM   1710  CA  GLY A 115      -0.847  12.842 -25.609  1.00  0.74           C  
ATOM   1711  C   GLY A 115      -2.240  12.313 -25.336  1.00  0.74           C  
ATOM   1712  O   GLY A 115      -2.954  12.854 -24.489  1.00  0.74           O  
ATOM   1713  H   GLY A 115       0.934  11.746 -26.135  1.00  0.74           H  
ATOM   1714 1HA  GLY A 115      -0.649  13.689 -24.951  1.00  0.74           H  
ATOM   1715 2HA  GLY A 115      -0.797  13.225 -26.628  1.00  0.74           H  
ATOM   1716  N   GLU A 116      -2.634  11.258 -26.044  1.00  0.71           N  
ATOM   1717  CA  GLU A 116      -3.974  10.718 -25.862  1.00  0.71           C  
ATOM   1718  C   GLU A 116      -4.218  10.290 -24.421  1.00  0.71           C  
ATOM   1719  O   GLU A 116      -5.212  10.683 -23.813  1.00  0.71           O  
ATOM   1720  CB  GLU A 116      -4.189   9.525 -26.793  1.00  0.71           C  
ATOM   1721  CG  GLU A 116      -5.564   8.888 -26.696  1.00  0.71           C  
ATOM   1722  CD  GLU A 116      -5.735   7.683 -27.598  1.00  0.71           C  
ATOM   1723  OE1 GLU A 116      -4.782   7.297 -28.230  1.00  0.71           O  
ATOM   1724  OE2 GLU A 116      -6.827   7.164 -27.668  1.00  0.71           O  
ATOM   1725  H   GLU A 116      -2.002  10.847 -26.715  1.00  0.71           H  
ATOM   1726  HA  GLU A 116      -4.696  11.496 -26.111  1.00  0.71           H  
ATOM   1727 1HB  GLU A 116      -4.036   9.837 -27.825  1.00  0.71           H  
ATOM   1728 2HB  GLU A 116      -3.451   8.754 -26.570  1.00  0.71           H  
ATOM   1729 1HG  GLU A 116      -5.698   8.571 -25.675  1.00  0.71           H  
ATOM   1730 2HG  GLU A 116      -6.327   9.631 -26.923  1.00  0.71           H  
ATOM   1731  N   ALA A 117      -3.297   9.513 -23.853  1.00  0.70           N  
ATOM   1732  CA  ALA A 117      -3.487   9.043 -22.489  1.00  0.70           C  
ATOM   1733  C   ALA A 117      -3.570  10.197 -21.510  1.00  0.70           C  
ATOM   1734  O   ALA A 117      -4.408  10.186 -20.610  1.00  0.70           O  
ATOM   1735  CB  ALA A 117      -2.361   8.129 -22.077  1.00  0.70           C  
ATOM   1736  H   ALA A 117      -2.478   9.245 -24.376  1.00  0.70           H  
ATOM   1737  HA  ALA A 117      -4.423   8.493 -22.446  1.00  0.70           H  
ATOM   1738 1HB  ALA A 117      -2.543   7.782 -21.063  1.00  0.70           H  
ATOM   1739 2HB  ALA A 117      -2.303   7.275 -22.751  1.00  0.70           H  
ATOM   1740 3HB  ALA A 117      -1.425   8.680 -22.108  1.00  0.70           H  
ATOM   1741  N   ASN A 118      -2.741  11.222 -21.702  1.00  0.69           N  
ATOM   1742  CA  ASN A 118      -2.737  12.337 -20.776  1.00  0.69           C  
ATOM   1743  C   ASN A 118      -4.049  13.091 -20.858  1.00  0.69           C  
ATOM   1744  O   ASN A 118      -4.623  13.454 -19.830  1.00  0.69           O  
ATOM   1745  CB  ASN A 118      -1.567  13.245 -21.082  1.00  0.69           C  
ATOM   1746  CG  ASN A 118      -0.253  12.630 -20.692  1.00  0.69           C  
ATOM   1747  OD1 ASN A 118      -0.180  11.747 -19.824  1.00  0.69           O  
ATOM   1748  ND2 ASN A 118       0.788  13.056 -21.344  1.00  0.69           N  
ATOM   1749  H   ASN A 118      -2.071  11.211 -22.472  1.00  0.69           H  
ATOM   1750  HA  ASN A 118      -2.637  11.952 -19.762  1.00  0.69           H  
ATOM   1751 1HB  ASN A 118      -1.546  13.455 -22.154  1.00  0.69           H  
ATOM   1752 2HB  ASN A 118      -1.688  14.194 -20.560  1.00  0.69           H  
ATOM   1753 1HD2 ASN A 118       1.702  12.654 -21.157  1.00  0.69           H  
ATOM   1754 2HD2 ASN A 118       0.683  13.755 -22.047  1.00  0.69           H  
ATOM   1755  N   ALA A 119      -4.559  13.292 -22.076  1.00  0.69           N  
ATOM   1756  CA  ALA A 119      -5.822  13.996 -22.237  1.00  0.69           C  
ATOM   1757  C   ALA A 119      -6.942  13.226 -21.557  1.00  0.69           C  
ATOM   1758  O   ALA A 119      -7.788  13.795 -20.859  1.00  0.69           O  
ATOM   1759  CB  ALA A 119      -6.131  14.167 -23.712  1.00  0.69           C  
ATOM   1760  H   ALA A 119      -4.051  12.971 -22.903  1.00  0.69           H  
ATOM   1761  HA  ALA A 119      -5.736  14.971 -21.763  1.00  0.69           H  
ATOM   1762 1HB  ALA A 119      -7.070  14.705 -23.829  1.00  0.69           H  
ATOM   1763 2HB  ALA A 119      -5.325  14.726 -24.188  1.00  0.69           H  
ATOM   1764 3HB  ALA A 119      -6.211  13.182 -24.177  1.00  0.69           H  
ATOM   1765  N   LEU A 120      -6.919  11.913 -21.723  1.00  0.69           N  
ATOM   1766  CA  LEU A 120      -7.934  11.072 -21.140  1.00  0.69           C  
ATOM   1767  C   LEU A 120      -7.871  11.124 -19.625  1.00  0.69           C  
ATOM   1768  O   LEU A 120      -8.908  11.220 -18.963  1.00  0.69           O  
ATOM   1769  CB  LEU A 120      -7.733   9.668 -21.665  1.00  0.69           C  
ATOM   1770  CG  LEU A 120      -8.038   9.483 -23.125  1.00  0.69           C  
ATOM   1771  CD1 LEU A 120      -7.528   8.169 -23.538  1.00  0.69           C  
ATOM   1772  CD2 LEU A 120      -9.522   9.561 -23.329  1.00  0.69           C  
ATOM   1773  H   LEU A 120      -6.194  11.488 -22.305  1.00  0.69           H  
ATOM   1774  HA  LEU A 120      -8.910  11.435 -21.460  1.00  0.69           H  
ATOM   1775 1HB  LEU A 120      -6.698   9.382 -21.504  1.00  0.69           H  
ATOM   1776 2HB  LEU A 120      -8.378   8.989 -21.105  1.00  0.69           H  
ATOM   1777  HG  LEU A 120      -7.558  10.251 -23.716  1.00  0.69           H  
ATOM   1778 1HD1 LEU A 120      -7.748   8.001 -24.592  1.00  0.69           H  
ATOM   1779 2HD1 LEU A 120      -6.461   8.128 -23.385  1.00  0.69           H  
ATOM   1780 3HD1 LEU A 120      -8.004   7.435 -22.942  1.00  0.69           H  
ATOM   1781 1HD2 LEU A 120      -9.749   9.413 -24.385  1.00  0.69           H  
ATOM   1782 2HD2 LEU A 120     -10.012   8.788 -22.742  1.00  0.69           H  
ATOM   1783 3HD2 LEU A 120      -9.882  10.540 -23.011  1.00  0.69           H  
ATOM   1784  N   LEU A 121      -6.656  11.146 -19.066  1.00  0.70           N  
ATOM   1785  CA  LEU A 121      -6.514  11.239 -17.623  1.00  0.70           C  
ATOM   1786  C   LEU A 121      -7.058  12.583 -17.115  1.00  0.70           C  
ATOM   1787  O   LEU A 121      -7.763  12.627 -16.110  1.00  0.70           O  
ATOM   1788  CB  LEU A 121      -5.043  11.061 -17.218  1.00  0.70           C  
ATOM   1789  CG  LEU A 121      -4.437   9.638 -17.405  1.00  0.70           C  
ATOM   1790  CD1 LEU A 121      -2.938   9.679 -17.120  1.00  0.70           C  
ATOM   1791  CD2 LEU A 121      -5.135   8.660 -16.493  1.00  0.70           C  
ATOM   1792  H   LEU A 121      -5.825  11.056 -19.652  1.00  0.70           H  
ATOM   1793  HA  LEU A 121      -7.094  10.438 -17.168  1.00  0.70           H  
ATOM   1794 1HB  LEU A 121      -4.443  11.751 -17.811  1.00  0.70           H  
ATOM   1795 2HB  LEU A 121      -4.945  11.329 -16.182  1.00  0.70           H  
ATOM   1796  HG  LEU A 121      -4.576   9.324 -18.419  1.00  0.70           H  
ATOM   1797 1HD1 LEU A 121      -2.511   8.690 -17.269  1.00  0.70           H  
ATOM   1798 2HD1 LEU A 121      -2.459  10.385 -17.803  1.00  0.70           H  
ATOM   1799 3HD1 LEU A 121      -2.771   9.997 -16.093  1.00  0.70           H  
ATOM   1800 1HD2 LEU A 121      -4.720   7.665 -16.637  1.00  0.70           H  
ATOM   1801 2HD2 LEU A 121      -4.997   8.963 -15.466  1.00  0.70           H  
ATOM   1802 3HD2 LEU A 121      -6.197   8.647 -16.733  1.00  0.70           H  
ATOM   1803  N   LYS A 122      -6.825  13.675 -17.861  1.00  0.71           N  
ATOM   1804  CA  LYS A 122      -7.313  15.005 -17.459  1.00  0.71           C  
ATOM   1805  C   LYS A 122      -8.844  15.031 -17.386  1.00  0.71           C  
ATOM   1806  O   LYS A 122      -9.425  15.689 -16.520  1.00  0.71           O  
ATOM   1807  CB  LYS A 122      -6.826  16.089 -18.432  1.00  0.71           C  
ATOM   1808  CG  LYS A 122      -5.354  16.351 -18.357  1.00  0.71           C  
ATOM   1809  CD  LYS A 122      -4.859  17.397 -19.358  1.00  0.71           C  
ATOM   1810  CE  LYS A 122      -3.341  17.481 -19.286  1.00  0.71           C  
ATOM   1811  NZ  LYS A 122      -2.746  18.475 -20.198  1.00  0.71           N  
ATOM   1812  H   LYS A 122      -6.244  13.589 -18.698  1.00  0.71           H  
ATOM   1813  HA  LYS A 122      -6.923  15.229 -16.465  1.00  0.71           H  
ATOM   1814 1HB  LYS A 122      -7.062  15.792 -19.452  1.00  0.71           H  
ATOM   1815 2HB  LYS A 122      -7.351  17.021 -18.231  1.00  0.71           H  
ATOM   1816 1HG  LYS A 122      -5.085  16.663 -17.345  1.00  0.71           H  
ATOM   1817 2HG  LYS A 122      -4.870  15.437 -18.569  1.00  0.71           H  
ATOM   1818 1HD  LYS A 122      -5.159  17.113 -20.367  1.00  0.71           H  
ATOM   1819 2HD  LYS A 122      -5.285  18.369 -19.119  1.00  0.71           H  
ATOM   1820 1HE  LYS A 122      -3.057  17.725 -18.276  1.00  0.71           H  
ATOM   1821 2HE  LYS A 122      -2.931  16.506 -19.539  1.00  0.71           H  
ATOM   1822 1HZ  LYS A 122      -1.713  18.426 -20.031  1.00  0.71           H  
ATOM   1823 2HZ  LYS A 122      -2.963  18.249 -21.156  1.00  0.71           H  
ATOM   1824 3HZ  LYS A 122      -3.084  19.398 -19.980  1.00  0.71           H  
ATOM   1825  N   GLU A 123      -9.488  14.278 -18.284  1.00  0.72           N  
ATOM   1826  CA  GLU A 123     -10.948  14.166 -18.345  1.00  0.72           C  
ATOM   1827  C   GLU A 123     -11.503  13.048 -17.446  1.00  0.72           C  
ATOM   1828  O   GLU A 123     -12.706  12.779 -17.458  1.00  0.72           O  
ATOM   1829  CB  GLU A 123     -11.430  13.935 -19.787  1.00  0.72           C  
ATOM   1830  CG  GLU A 123     -11.199  15.115 -20.747  1.00  0.72           C  
ATOM   1831  CD  GLU A 123     -11.775  14.880 -22.143  1.00  0.72           C  
ATOM   1832  OE1 GLU A 123     -12.327  13.827 -22.376  1.00  0.72           O  
ATOM   1833  OE2 GLU A 123     -11.673  15.766 -22.964  1.00  0.72           O  
ATOM   1834  H   GLU A 123      -8.931  13.792 -18.991  1.00  0.72           H  
ATOM   1835  HA  GLU A 123     -11.370  15.108 -17.998  1.00  0.72           H  
ATOM   1836 1HB  GLU A 123     -10.904  13.069 -20.199  1.00  0.72           H  
ATOM   1837 2HB  GLU A 123     -12.493  13.701 -19.783  1.00  0.72           H  
ATOM   1838 1HG  GLU A 123     -11.652  16.009 -20.322  1.00  0.72           H  
ATOM   1839 2HG  GLU A 123     -10.124  15.287 -20.828  1.00  0.72           H  
ATOM   1840  N   ASN A 124     -10.619  12.386 -16.695  1.00  0.72           N  
ATOM   1841  CA  ASN A 124     -10.907  11.257 -15.810  1.00  0.72           C  
ATOM   1842  C   ASN A 124     -11.437  10.007 -16.519  1.00  0.72           C  
ATOM   1843  O   ASN A 124     -12.116   9.169 -15.914  1.00  0.72           O  
ATOM   1844  CB  ASN A 124     -11.885  11.663 -14.714  1.00  0.72           C  
ATOM   1845  CG  ASN A 124     -11.353  12.717 -13.763  1.00  0.72           C  
ATOM   1846  OD1 ASN A 124     -10.318  12.561 -13.098  1.00  0.72           O  
ATOM   1847  ND2 ASN A 124     -12.066  13.816 -13.689  1.00  0.72           N  
ATOM   1848  H   ASN A 124      -9.645  12.678 -16.718  1.00  0.72           H  
ATOM   1849  HA  ASN A 124      -9.965  10.975 -15.343  1.00  0.72           H  
ATOM   1850 1HB  ASN A 124     -12.810  12.026 -15.146  1.00  0.72           H  
ATOM   1851 2HB  ASN A 124     -12.142  10.781 -14.135  1.00  0.72           H  
ATOM   1852 1HD2 ASN A 124     -11.776  14.559 -13.083  1.00  0.72           H  
ATOM   1853 2HD2 ASN A 124     -12.896  13.913 -14.241  1.00  0.72           H  
ATOM   1854  N   ASP A 125     -11.096   9.825 -17.791  1.00  0.73           N  
ATOM   1855  CA  ASP A 125     -11.517   8.609 -18.462  1.00  0.73           C  
ATOM   1856  C   ASP A 125     -10.457   7.566 -18.260  1.00  0.73           C  
ATOM   1857  O   ASP A 125      -9.637   7.302 -19.141  1.00  0.73           O  
ATOM   1858  CB  ASP A 125     -11.784   8.825 -19.944  1.00  0.73           C  
ATOM   1859  CG  ASP A 125     -12.315   7.527 -20.632  1.00  0.73           C  
ATOM   1860  OD1 ASP A 125     -12.208   6.456 -20.032  1.00  0.73           O  
ATOM   1861  OD2 ASP A 125     -12.772   7.596 -21.758  1.00  0.73           O  
ATOM   1862  H   ASP A 125     -10.509  10.507 -18.270  1.00  0.73           H  
ATOM   1863  HA  ASP A 125     -12.440   8.254 -18.004  1.00  0.73           H  
ATOM   1864 1HB  ASP A 125     -12.518   9.626 -20.070  1.00  0.73           H  
ATOM   1865 2HB  ASP A 125     -10.863   9.146 -20.432  1.00  0.73           H  
ATOM   1866  N   TYR A 126     -10.530   6.926 -17.114  1.00  0.73           N  
ATOM   1867  CA  TYR A 126      -9.485   6.021 -16.690  1.00  0.73           C  
ATOM   1868  C   TYR A 126      -9.447   4.702 -17.440  1.00  0.73           C  
ATOM   1869  O   TYR A 126      -8.382   4.099 -17.595  1.00  0.73           O  
ATOM   1870  CB  TYR A 126      -9.629   5.801 -15.212  1.00  0.73           C  
ATOM   1871  CG  TYR A 126      -9.350   7.054 -14.491  1.00  0.73           C  
ATOM   1872  CD1 TYR A 126     -10.331   7.671 -13.745  1.00  0.73           C  
ATOM   1873  CD2 TYR A 126      -8.126   7.628 -14.633  1.00  0.73           C  
ATOM   1874  CE1 TYR A 126     -10.062   8.866 -13.120  1.00  0.73           C  
ATOM   1875  CE2 TYR A 126      -7.862   8.809 -14.031  1.00  0.73           C  
ATOM   1876  CZ  TYR A 126      -8.816   9.435 -13.270  1.00  0.73           C  
ATOM   1877  OH  TYR A 126      -8.531  10.627 -12.661  1.00  0.73           O  
ATOM   1878  H   TYR A 126     -11.283   7.211 -16.485  1.00  0.73           H  
ATOM   1879  HA  TYR A 126      -8.531   6.518 -16.861  1.00  0.73           H  
ATOM   1880 1HB  TYR A 126     -10.637   5.467 -14.969  1.00  0.73           H  
ATOM   1881 2HB  TYR A 126      -8.953   5.068 -14.888  1.00  0.73           H  
ATOM   1882  HD1 TYR A 126     -11.316   7.214 -13.650  1.00  0.73           H  
ATOM   1883  HD2 TYR A 126      -7.365   7.136 -15.237  1.00  0.73           H  
ATOM   1884  HE1 TYR A 126     -10.828   9.362 -12.526  1.00  0.73           H  
ATOM   1885  HE2 TYR A 126      -6.899   9.249 -14.158  1.00  0.73           H  
ATOM   1886  HH  TYR A 126      -9.282  11.240 -12.752  1.00  0.73           H  
ATOM   1887  N   GLU A 127     -10.590   4.240 -17.926  1.00  0.73           N  
ATOM   1888  CA  GLU A 127     -10.565   2.972 -18.634  1.00  0.73           C  
ATOM   1889  C   GLU A 127      -9.952   3.169 -20.015  1.00  0.73           C  
ATOM   1890  O   GLU A 127      -9.093   2.381 -20.435  1.00  0.73           O  
ATOM   1891  CB  GLU A 127     -11.968   2.373 -18.738  1.00  0.73           C  
ATOM   1892  CG  GLU A 127     -12.558   1.908 -17.400  1.00  0.73           C  
ATOM   1893  CD  GLU A 127     -13.959   1.367 -17.524  1.00  0.73           C  
ATOM   1894  OE1 GLU A 127     -14.494   1.399 -18.606  1.00  0.73           O  
ATOM   1895  OE2 GLU A 127     -14.497   0.927 -16.534  1.00  0.73           O  
ATOM   1896  H   GLU A 127     -11.448   4.770 -17.818  1.00  0.73           H  
ATOM   1897  HA  GLU A 127      -9.935   2.276 -18.083  1.00  0.73           H  
ATOM   1898 1HB  GLU A 127     -12.646   3.114 -19.167  1.00  0.73           H  
ATOM   1899 2HB  GLU A 127     -11.948   1.519 -19.414  1.00  0.73           H  
ATOM   1900 1HG  GLU A 127     -11.926   1.125 -16.997  1.00  0.73           H  
ATOM   1901 2HG  GLU A 127     -12.547   2.743 -16.699  1.00  0.73           H  
ATOM   1902  N   THR A 128     -10.342   4.251 -20.709  1.00  0.74           N  
ATOM   1903  CA  THR A 128      -9.788   4.476 -22.030  1.00  0.74           C  
ATOM   1904  C   THR A 128      -8.315   4.836 -21.864  1.00  0.74           C  
ATOM   1905  O   THR A 128      -7.485   4.410 -22.665  1.00  0.74           O  
ATOM   1906  CB  THR A 128     -10.505   5.577 -22.818  1.00  0.74           C  
ATOM   1907  OG1 THR A 128     -11.905   5.271 -22.952  1.00  0.74           O  
ATOM   1908  CG2 THR A 128      -9.921   5.637 -24.223  1.00  0.74           C  
ATOM   1909  H   THR A 128     -11.042   4.914 -20.344  1.00  0.74           H  
ATOM   1910  HA  THR A 128      -9.851   3.554 -22.605  1.00  0.74           H  
ATOM   1911  HB  THR A 128     -10.374   6.519 -22.307  1.00  0.74           H  
ATOM   1912  HG1 THR A 128     -12.421   6.093 -22.719  1.00  0.74           H  
ATOM   1913 1HG2 THR A 128     -10.421   6.420 -24.791  1.00  0.74           H  
ATOM   1914 2HG2 THR A 128      -8.869   5.835 -24.186  1.00  0.74           H  
ATOM   1915 3HG2 THR A 128     -10.074   4.678 -24.713  1.00  0.74           H  
ATOM   1916  N   ALA A 129      -7.984   5.652 -20.843  1.00  0.76           N  
ATOM   1917  CA  ALA A 129      -6.594   6.048 -20.632  1.00  0.76           C  
ATOM   1918  C   ALA A 129      -5.721   4.833 -20.421  1.00  0.76           C  
ATOM   1919  O   ALA A 129      -4.625   4.756 -20.978  1.00  0.76           O  
ATOM   1920  CB  ALA A 129      -6.461   6.946 -19.419  1.00  0.76           C  
ATOM   1921  H   ALA A 129      -8.701   6.015 -20.213  1.00  0.76           H  
ATOM   1922  HA  ALA A 129      -6.248   6.574 -21.514  1.00  0.76           H  
ATOM   1923 1HB  ALA A 129      -5.418   7.228 -19.301  1.00  0.76           H  
ATOM   1924 2HB  ALA A 129      -7.064   7.835 -19.537  1.00  0.76           H  
ATOM   1925 3HB  ALA A 129      -6.794   6.408 -18.538  1.00  0.76           H  
ATOM   1926  N   ALA A 130      -6.205   3.853 -19.652  1.00  0.77           N  
ATOM   1927  CA  ALA A 130      -5.420   2.655 -19.441  1.00  0.77           C  
ATOM   1928  C   ALA A 130      -5.175   1.953 -20.762  1.00  0.77           C  
ATOM   1929  O   ALA A 130      -4.061   1.495 -21.017  1.00  0.77           O  
ATOM   1930  CB  ALA A 130      -6.116   1.730 -18.473  1.00  0.77           C  
ATOM   1931  H   ALA A 130      -7.106   3.943 -19.178  1.00  0.77           H  
ATOM   1932  HA  ALA A 130      -4.458   2.946 -19.024  1.00  0.77           H  
ATOM   1933 1HB  ALA A 130      -5.511   0.842 -18.304  1.00  0.77           H  
ATOM   1934 2HB  ALA A 130      -6.266   2.254 -17.527  1.00  0.77           H  
ATOM   1935 3HB  ALA A 130      -7.083   1.444 -18.885  1.00  0.77           H  
ATOM   1936  N   GLU A 131      -6.186   1.923 -21.638  1.00  0.79           N  
ATOM   1937  CA  GLU A 131      -6.004   1.270 -22.927  1.00  0.79           C  
ATOM   1938  C   GLU A 131      -5.003   2.051 -23.773  1.00  0.79           C  
ATOM   1939  O   GLU A 131      -4.149   1.467 -24.449  1.00  0.79           O  
ATOM   1940  CB  GLU A 131      -7.335   1.124 -23.664  1.00  0.79           C  
ATOM   1941  CG  GLU A 131      -7.229   0.375 -25.005  1.00  0.79           C  
ATOM   1942  CD  GLU A 131      -6.804  -1.099 -24.885  1.00  0.79           C  
ATOM   1943  OE1 GLU A 131      -6.925  -1.676 -23.819  1.00  0.79           O  
ATOM   1944  OE2 GLU A 131      -6.347  -1.635 -25.880  1.00  0.79           O  
ATOM   1945  H   GLU A 131      -7.097   2.314 -21.384  1.00  0.79           H  
ATOM   1946  HA  GLU A 131      -5.602   0.282 -22.758  1.00  0.79           H  
ATOM   1947 1HB  GLU A 131      -8.046   0.598 -23.027  1.00  0.79           H  
ATOM   1948 2HB  GLU A 131      -7.749   2.112 -23.866  1.00  0.79           H  
ATOM   1949 1HG  GLU A 131      -8.191   0.424 -25.513  1.00  0.79           H  
ATOM   1950 2HG  GLU A 131      -6.503   0.903 -25.620  1.00  0.79           H  
ATOM   1951  N   ALA A 132      -5.084   3.378 -23.725  1.00  0.82           N  
ATOM   1952  CA  ALA A 132      -4.160   4.200 -24.486  1.00  0.82           C  
ATOM   1953  C   ALA A 132      -2.726   3.907 -24.042  1.00  0.82           C  
ATOM   1954  O   ALA A 132      -1.811   3.856 -24.865  1.00  0.82           O  
ATOM   1955  CB  ALA A 132      -4.495   5.667 -24.312  1.00  0.82           C  
ATOM   1956  H   ALA A 132      -5.815   3.814 -23.164  1.00  0.82           H  
ATOM   1957  HA  ALA A 132      -4.254   3.935 -25.539  1.00  0.82           H  
ATOM   1958 1HB  ALA A 132      -3.811   6.275 -24.903  1.00  0.82           H  
ATOM   1959 2HB  ALA A 132      -5.519   5.848 -24.647  1.00  0.82           H  
ATOM   1960 3HB  ALA A 132      -4.408   5.934 -23.266  1.00  0.82           H  
ATOM   1961  N   LEU A 133      -2.538   3.679 -22.737  1.00  0.85           N  
ATOM   1962  CA  LEU A 133      -1.223   3.353 -22.203  1.00  0.85           C  
ATOM   1963  C   LEU A 133      -0.799   1.934 -22.587  1.00  0.85           C  
ATOM   1964  O   LEU A 133       0.346   1.718 -22.969  1.00  0.85           O  
ATOM   1965  CB  LEU A 133      -1.235   3.525 -20.687  1.00  0.85           C  
ATOM   1966  CG  LEU A 133      -1.392   4.980 -20.236  1.00  0.85           C  
ATOM   1967  CD1 LEU A 133      -1.623   5.044 -18.766  1.00  0.85           C  
ATOM   1968  CD2 LEU A 133      -0.145   5.749 -20.605  1.00  0.85           C  
ATOM   1969  H   LEU A 133      -3.329   3.767 -22.098  1.00  0.85           H  
ATOM   1970  HA  LEU A 133      -0.503   4.051 -22.623  1.00  0.85           H  
ATOM   1971 1HB  LEU A 133      -2.067   2.957 -20.277  1.00  0.85           H  
ATOM   1972 2HB  LEU A 133      -0.308   3.131 -20.274  1.00  0.85           H  
ATOM   1973  HG  LEU A 133      -2.250   5.416 -20.732  1.00  0.85           H  
ATOM   1974 1HD1 LEU A 133      -1.741   6.087 -18.472  1.00  0.85           H  
ATOM   1975 2HD1 LEU A 133      -2.530   4.491 -18.517  1.00  0.85           H  
ATOM   1976 3HD1 LEU A 133      -0.773   4.608 -18.244  1.00  0.85           H  
ATOM   1977 1HD2 LEU A 133      -0.257   6.787 -20.293  1.00  0.85           H  
ATOM   1978 2HD2 LEU A 133       0.718   5.311 -20.102  1.00  0.85           H  
ATOM   1979 3HD2 LEU A 133       0.001   5.705 -21.685  1.00  0.85           H  
ATOM   1980  N   ARG A 134      -1.731   0.975 -22.578  1.00  0.89           N  
ATOM   1981  CA  ARG A 134      -1.413  -0.415 -22.933  1.00  0.89           C  
ATOM   1982  C   ARG A 134      -0.925  -0.501 -24.382  1.00  0.89           C  
ATOM   1983  O   ARG A 134      -0.087  -1.332 -24.727  1.00  0.89           O  
ATOM   1984  CB  ARG A 134      -2.634  -1.315 -22.784  1.00  0.89           C  
ATOM   1985  CG  ARG A 134      -3.128  -1.631 -21.341  1.00  0.89           C  
ATOM   1986  CD  ARG A 134      -4.471  -2.337 -21.408  1.00  0.89           C  
ATOM   1987  NE  ARG A 134      -5.100  -2.600 -20.102  1.00  0.89           N  
ATOM   1988  CZ  ARG A 134      -6.447  -2.742 -19.935  1.00  0.89           C  
ATOM   1989  NH1 ARG A 134      -7.267  -2.615 -20.966  1.00  0.89           N  
ATOM   1990  NH2 ARG A 134      -6.963  -3.008 -18.745  1.00  0.89           N  
ATOM   1991  H   ARG A 134      -2.672   1.202 -22.260  1.00  0.89           H  
ATOM   1992  HA  ARG A 134      -0.630  -0.771 -22.270  1.00  0.89           H  
ATOM   1993 1HB  ARG A 134      -3.471  -0.864 -23.317  1.00  0.89           H  
ATOM   1994 2HB  ARG A 134      -2.428  -2.268 -23.266  1.00  0.89           H  
ATOM   1995 1HG  ARG A 134      -2.412  -2.296 -20.855  1.00  0.89           H  
ATOM   1996 2HG  ARG A 134      -3.224  -0.728 -20.762  1.00  0.89           H  
ATOM   1997 1HD  ARG A 134      -5.156  -1.742 -21.987  1.00  0.89           H  
ATOM   1998 2HD  ARG A 134      -4.337  -3.291 -21.910  1.00  0.89           H  
ATOM   1999  HE  ARG A 134      -4.506  -2.708 -19.284  1.00  0.89           H  
ATOM   2000 1HH1 ARG A 134      -6.915  -2.403 -21.912  1.00  0.89           H  
ATOM   2001 2HH1 ARG A 134      -8.259  -2.718 -20.831  1.00  0.89           H  
ATOM   2002 1HH2 ARG A 134      -6.359  -3.124 -17.924  1.00  0.89           H  
ATOM   2003 2HH2 ARG A 134      -7.957  -3.118 -18.641  1.00  0.89           H  
ATOM   2004  N   ARG A 135      -1.444   0.376 -25.237  1.00  0.93           N  
ATOM   2005  CA  ARG A 135      -1.063   0.392 -26.643  1.00  0.93           C  
ATOM   2006  C   ARG A 135       0.209   1.214 -26.920  1.00  0.93           C  
ATOM   2007  O   ARG A 135       0.670   1.268 -28.065  1.00  0.93           O  
ATOM   2008  CB  ARG A 135      -2.194   0.969 -27.478  1.00  0.93           C  
ATOM   2009  CG  ARG A 135      -3.483   0.143 -27.498  1.00  0.93           C  
ATOM   2010  CD  ARG A 135      -4.530   0.789 -28.334  1.00  0.93           C  
ATOM   2011  NE  ARG A 135      -5.794   0.065 -28.291  1.00  0.93           N  
ATOM   2012  CZ  ARG A 135      -6.837   0.285 -29.116  1.00  0.93           C  
ATOM   2013  NH1 ARG A 135      -6.754   1.191 -30.072  1.00  0.93           N  
ATOM   2014  NH2 ARG A 135      -7.946  -0.414 -28.961  1.00  0.93           N  
ATOM   2015  H   ARG A 135      -2.169   1.018 -24.909  1.00  0.93           H  
ATOM   2016  HA  ARG A 135      -0.885  -0.634 -26.957  1.00  0.93           H  
ATOM   2017 1HB  ARG A 135      -2.452   1.955 -27.080  1.00  0.93           H  
ATOM   2018 2HB  ARG A 135      -1.861   1.105 -28.504  1.00  0.93           H  
ATOM   2019 1HG  ARG A 135      -3.277  -0.843 -27.908  1.00  0.93           H  
ATOM   2020 2HG  ARG A 135      -3.874   0.035 -26.485  1.00  0.93           H  
ATOM   2021 1HD  ARG A 135      -4.707   1.799 -27.961  1.00  0.93           H  
ATOM   2022 2HD  ARG A 135      -4.197   0.835 -29.368  1.00  0.93           H  
ATOM   2023  HE  ARG A 135      -5.920  -0.635 -27.542  1.00  0.93           H  
ATOM   2024 1HH1 ARG A 135      -5.904   1.724 -30.190  1.00  0.93           H  
ATOM   2025 2HH1 ARG A 135      -7.539   1.350 -30.687  1.00  0.93           H  
ATOM   2026 1HH2 ARG A 135      -8.002  -1.110 -28.219  1.00  0.93           H  
ATOM   2027 2HH2 ARG A 135      -8.733  -0.258 -29.570  1.00  0.93           H  
ATOM   2028  N   SER A 136       0.771   1.854 -25.890  1.00  0.97           N  
ATOM   2029  CA  SER A 136       1.954   2.697 -26.032  1.00  0.97           C  
ATOM   2030  C   SER A 136       3.237   1.910 -26.086  1.00  0.97           C  
ATOM   2031  O   SER A 136       3.359   0.832 -25.501  1.00  0.97           O  
ATOM   2032  CB  SER A 136       2.085   3.701 -24.898  1.00  0.97           C  
ATOM   2033  OG  SER A 136       3.336   4.367 -24.967  1.00  0.97           O  
ATOM   2034  H   SER A 136       0.378   1.756 -24.956  1.00  0.97           H  
ATOM   2035  HA  SER A 136       1.860   3.251 -26.966  1.00  0.97           H  
ATOM   2036 1HB  SER A 136       1.271   4.424 -24.955  1.00  0.97           H  
ATOM   2037 2HB  SER A 136       2.004   3.195 -23.946  1.00  0.97           H  
ATOM   2038  HG  SER A 136       3.266   5.103 -24.350  1.00  0.97           H  
ATOM   2039  N   ASP A 137       4.244   2.520 -26.697  1.00  1.01           N  
ATOM   2040  CA  ASP A 137       5.576   1.942 -26.762  1.00  1.01           C  
ATOM   2041  C   ASP A 137       6.095   1.647 -25.359  1.00  1.01           C  
ATOM   2042  O   ASP A 137       6.884   0.722 -25.163  1.00  1.01           O  
ATOM   2043  CB  ASP A 137       6.551   2.914 -27.423  1.00  1.01           C  
ATOM   2044  CG  ASP A 137       6.321   3.116 -28.920  1.00  1.01           C  
ATOM   2045  OD1 ASP A 137       5.589   2.361 -29.511  1.00  1.01           O  
ATOM   2046  OD2 ASP A 137       6.884   4.039 -29.456  1.00  1.01           O  
ATOM   2047  H   ASP A 137       4.070   3.414 -27.136  1.00  1.01           H  
ATOM   2048  HA  ASP A 137       5.531   1.015 -27.334  1.00  1.01           H  
ATOM   2049 1HB  ASP A 137       6.481   3.883 -26.926  1.00  1.01           H  
ATOM   2050 2HB  ASP A 137       7.568   2.552 -27.276  1.00  1.01           H  
ATOM   2051  N   PHE A 138       5.666   2.441 -24.374  1.00  1.04           N  
ATOM   2052  CA  PHE A 138       6.121   2.244 -23.003  1.00  1.04           C  
ATOM   2053  C   PHE A 138       5.715   0.867 -22.495  1.00  1.04           C  
ATOM   2054  O   PHE A 138       6.474   0.195 -21.790  1.00  1.04           O  
ATOM   2055  CB  PHE A 138       5.520   3.312 -22.097  1.00  1.04           C  
ATOM   2056  CG  PHE A 138       6.137   4.637 -22.304  1.00  1.04           C  
ATOM   2057  CD1 PHE A 138       7.067   4.808 -23.307  1.00  1.04           C  
ATOM   2058  CD2 PHE A 138       5.805   5.715 -21.516  1.00  1.04           C  
ATOM   2059  CE1 PHE A 138       7.645   6.021 -23.522  1.00  1.04           C  
ATOM   2060  CE2 PHE A 138       6.388   6.939 -21.736  1.00  1.04           C  
ATOM   2061  CZ  PHE A 138       7.305   7.081 -22.742  1.00  1.04           C  
ATOM   2062  H   PHE A 138       4.987   3.173 -24.590  1.00  1.04           H  
ATOM   2063  HA  PHE A 138       7.207   2.320 -22.985  1.00  1.04           H  
ATOM   2064 1HB  PHE A 138       4.452   3.396 -22.291  1.00  1.04           H  
ATOM   2065 2HB  PHE A 138       5.645   3.029 -21.056  1.00  1.04           H  
ATOM   2066  HD1 PHE A 138       7.340   3.962 -23.929  1.00  1.04           H  
ATOM   2067  HD2 PHE A 138       5.074   5.590 -20.718  1.00  1.04           H  
ATOM   2068  HE1 PHE A 138       8.377   6.143 -24.318  1.00  1.04           H  
ATOM   2069  HE2 PHE A 138       6.125   7.791 -21.121  1.00  1.04           H  
ATOM   2070  HZ  PHE A 138       7.763   8.031 -22.926  1.00  1.04           H  
ATOM   2071  N   TYR A 139       4.494   0.461 -22.839  1.00  1.06           N  
ATOM   2072  CA  TYR A 139       3.953  -0.823 -22.449  1.00  1.06           C  
ATOM   2073  C   TYR A 139       4.729  -1.900 -23.146  1.00  1.06           C  
ATOM   2074  O   TYR A 139       5.158  -2.870 -22.546  1.00  1.06           O  
ATOM   2075  CB  TYR A 139       2.484  -0.962 -22.817  1.00  1.06           C  
ATOM   2076  CG  TYR A 139       1.915  -2.304 -22.439  1.00  1.06           C  
ATOM   2077  CD1 TYR A 139       1.482  -2.531 -21.158  1.00  1.06           C  
ATOM   2078  CD2 TYR A 139       1.856  -3.322 -23.381  1.00  1.06           C  
ATOM   2079  CE1 TYR A 139       0.978  -3.754 -20.815  1.00  1.06           C  
ATOM   2080  CE2 TYR A 139       1.356  -4.554 -23.031  1.00  1.06           C  
ATOM   2081  CZ  TYR A 139       0.915  -4.769 -21.746  1.00  1.06           C  
ATOM   2082  OH  TYR A 139       0.411  -5.997 -21.382  1.00  1.06           O  
ATOM   2083  H   TYR A 139       3.939   1.030 -23.470  1.00  1.06           H  
ATOM   2084  HA  TYR A 139       4.076  -0.954 -21.376  1.00  1.06           H  
ATOM   2085 1HB  TYR A 139       1.909  -0.191 -22.313  1.00  1.06           H  
ATOM   2086 2HB  TYR A 139       2.351  -0.822 -23.888  1.00  1.06           H  
ATOM   2087  HD1 TYR A 139       1.530  -1.737 -20.425  1.00  1.06           H  
ATOM   2088  HD2 TYR A 139       2.207  -3.139 -24.398  1.00  1.06           H  
ATOM   2089  HE1 TYR A 139       0.632  -3.921 -19.820  1.00  1.06           H  
ATOM   2090  HE2 TYR A 139       1.307  -5.354 -23.769  1.00  1.06           H  
ATOM   2091  HH  TYR A 139       0.435  -6.589 -22.137  1.00  1.06           H  
ATOM   2092  N   GLN A 140       4.899  -1.723 -24.447  1.00  1.07           N  
ATOM   2093  CA  GLN A 140       5.559  -2.731 -25.252  1.00  1.07           C  
ATOM   2094  C   GLN A 140       7.000  -2.947 -24.787  1.00  1.07           C  
ATOM   2095  O   GLN A 140       7.491  -4.076 -24.767  1.00  1.07           O  
ATOM   2096  CB  GLN A 140       5.538  -2.300 -26.715  1.00  1.07           C  
ATOM   2097  CG  GLN A 140       4.150  -2.292 -27.342  1.00  1.07           C  
ATOM   2098  CD  GLN A 140       4.166  -1.775 -28.774  1.00  1.07           C  
ATOM   2099  OE1 GLN A 140       5.079  -2.097 -29.544  1.00  1.07           O  
ATOM   2100  NE2 GLN A 140       3.170  -0.973 -29.136  1.00  1.07           N  
ATOM   2101  H   GLN A 140       4.525  -0.875 -24.880  1.00  1.07           H  
ATOM   2102  HA  GLN A 140       5.019  -3.671 -25.142  1.00  1.07           H  
ATOM   2103 1HB  GLN A 140       5.956  -1.300 -26.798  1.00  1.07           H  
ATOM   2104 2HB  GLN A 140       6.172  -2.967 -27.297  1.00  1.07           H  
ATOM   2105 1HG  GLN A 140       3.746  -3.303 -27.337  1.00  1.07           H  
ATOM   2106 2HG  GLN A 140       3.510  -1.628 -26.748  1.00  1.07           H  
ATOM   2107 1HE2 GLN A 140       3.140  -0.598 -30.062  1.00  1.07           H  
ATOM   2108 2HE2 GLN A 140       2.446  -0.729 -28.480  1.00  1.07           H  
ATOM   2109  N   ARG A 141       7.671  -1.862 -24.387  1.00  1.07           N  
ATOM   2110  CA  ARG A 141       9.038  -1.941 -23.900  1.00  1.07           C  
ATOM   2111  C   ARG A 141       9.131  -2.592 -22.515  1.00  1.07           C  
ATOM   2112  O   ARG A 141      10.005  -3.434 -22.295  1.00  1.07           O  
ATOM   2113  CB  ARG A 141       9.659  -0.562 -23.879  1.00  1.07           C  
ATOM   2114  CG  ARG A 141      11.099  -0.499 -23.368  1.00  1.07           C  
ATOM   2115  CD  ARG A 141      12.025  -1.298 -24.214  1.00  1.07           C  
ATOM   2116  NE  ARG A 141      13.415  -1.186 -23.774  1.00  1.07           N  
ATOM   2117  CZ  ARG A 141      14.372  -2.103 -24.021  1.00  1.07           C  
ATOM   2118  NH1 ARG A 141      14.085  -3.203 -24.690  1.00  1.07           N  
ATOM   2119  NH2 ARG A 141      15.601  -1.898 -23.589  1.00  1.07           N  
ATOM   2120  H   ARG A 141       7.229  -0.948 -24.454  1.00  1.07           H  
ATOM   2121  HA  ARG A 141       9.606  -2.552 -24.599  1.00  1.07           H  
ATOM   2122 1HB  ARG A 141       9.649  -0.154 -24.888  1.00  1.07           H  
ATOM   2123 2HB  ARG A 141       9.032   0.083 -23.278  1.00  1.07           H  
ATOM   2124 1HG  ARG A 141      11.440   0.535 -23.357  1.00  1.07           H  
ATOM   2125 2HG  ARG A 141      11.141  -0.905 -22.364  1.00  1.07           H  
ATOM   2126 1HD  ARG A 141      11.737  -2.349 -24.168  1.00  1.07           H  
ATOM   2127 2HD  ARG A 141      11.964  -0.951 -25.244  1.00  1.07           H  
ATOM   2128  HE  ARG A 141      13.693  -0.353 -23.254  1.00  1.07           H  
ATOM   2129 1HH1 ARG A 141      13.144  -3.364 -25.021  1.00  1.07           H  
ATOM   2130 2HH1 ARG A 141      14.809  -3.885 -24.867  1.00  1.07           H  
ATOM   2131 1HH2 ARG A 141      15.837  -1.027 -23.074  1.00  1.07           H  
ATOM   2132 2HH2 ARG A 141      16.322  -2.581 -23.764  1.00  1.07           H  
ATOM   2133  N   LEU A 142       8.226  -2.241 -21.586  1.00  1.06           N  
ATOM   2134  CA  LEU A 142       8.249  -2.865 -20.260  1.00  1.06           C  
ATOM   2135  C   LEU A 142       6.879  -3.427 -19.827  1.00  1.06           C  
ATOM   2136  O   LEU A 142       6.323  -2.941 -18.836  1.00  1.06           O  
ATOM   2137  CB  LEU A 142       8.698  -1.854 -19.182  1.00  1.06           C  
ATOM   2138  CG  LEU A 142      10.115  -1.263 -19.314  1.00  1.06           C  
ATOM   2139  CD1 LEU A 142      10.330  -0.152 -18.260  1.00  1.06           C  
ATOM   2140  CD2 LEU A 142      11.123  -2.353 -19.159  1.00  1.06           C  
ATOM   2141  H   LEU A 142       7.522  -1.530 -21.792  1.00  1.06           H  
ATOM   2142  HA  LEU A 142       8.966  -3.683 -20.278  1.00  1.06           H  
ATOM   2143 1HB  LEU A 142       7.994  -1.021 -19.181  1.00  1.06           H  
ATOM   2144 2HB  LEU A 142       8.645  -2.346 -18.216  1.00  1.06           H  
ATOM   2145  HG  LEU A 142      10.216  -0.810 -20.286  1.00  1.06           H  
ATOM   2146 1HD1 LEU A 142      11.329   0.271 -18.378  1.00  1.06           H  
ATOM   2147 2HD1 LEU A 142       9.600   0.627 -18.378  1.00  1.06           H  
ATOM   2148 3HD1 LEU A 142      10.238  -0.564 -17.267  1.00  1.06           H  
ATOM   2149 1HD2 LEU A 142      12.120  -1.936 -19.268  1.00  1.06           H  
ATOM   2150 2HD2 LEU A 142      11.021  -2.801 -18.174  1.00  1.06           H  
ATOM   2151 3HD2 LEU A 142      10.968  -3.116 -19.919  1.00  1.06           H  
ATOM   2152  N   PRO A 143       6.344  -4.484 -20.480  1.00  1.04           N  
ATOM   2153  CA  PRO A 143       4.999  -5.022 -20.305  1.00  1.04           C  
ATOM   2154  C   PRO A 143       4.492  -5.076 -18.857  1.00  1.04           C  
ATOM   2155  O   PRO A 143       3.513  -4.396 -18.576  1.00  1.04           O  
ATOM   2156  CB  PRO A 143       5.081  -6.381 -21.014  1.00  1.04           C  
ATOM   2157  CG  PRO A 143       6.085  -6.145 -22.098  1.00  1.04           C  
ATOM   2158  CD  PRO A 143       7.150  -5.274 -21.452  1.00  1.04           C  
ATOM   2159  HA  PRO A 143       4.311  -4.385 -20.880  1.00  1.04           H  
ATOM   2160 1HB  PRO A 143       5.303  -7.202 -20.380  1.00  1.04           H  
ATOM   2161 2HB  PRO A 143       4.092  -6.605 -21.444  1.00  1.04           H  
ATOM   2162 1HG  PRO A 143       6.483  -7.094 -22.478  1.00  1.04           H  
ATOM   2163 2HG  PRO A 143       5.609  -5.631 -22.952  1.00  1.04           H  
ATOM   2164 1HD  PRO A 143       7.922  -5.867 -20.951  1.00  1.04           H  
ATOM   2165 2HD  PRO A 143       7.545  -4.669 -22.238  1.00  1.04           H  
ATOM   2166  N   PRO A 144       5.090  -5.837 -17.895  1.00  1.01           N  
ATOM   2167  CA  PRO A 144       4.537  -5.984 -16.556  1.00  1.01           C  
ATOM   2168  C   PRO A 144       4.500  -4.675 -15.781  1.00  1.01           C  
ATOM   2169  O   PRO A 144       3.688  -4.496 -14.876  1.00  1.01           O  
ATOM   2170  CB  PRO A 144       5.516  -6.956 -15.888  1.00  1.01           C  
ATOM   2171  CG  PRO A 144       6.816  -6.790 -16.650  1.00  1.01           C  
ATOM   2172  CD  PRO A 144       6.413  -6.515 -18.066  1.00  1.01           C  
ATOM   2173  HA  PRO A 144       3.534  -6.425 -16.627  1.00  1.01           H  
ATOM   2174 1HB  PRO A 144       5.616  -6.703 -14.822  1.00  1.01           H  
ATOM   2175 2HB  PRO A 144       5.119  -7.980 -15.938  1.00  1.01           H  
ATOM   2176 1HG  PRO A 144       7.403  -5.968 -16.214  1.00  1.01           H  
ATOM   2177 2HG  PRO A 144       7.429  -7.699 -16.554  1.00  1.01           H  
ATOM   2178 1HD  PRO A 144       7.165  -5.879 -18.502  1.00  1.01           H  
ATOM   2179 2HD  PRO A 144       6.328  -7.476 -18.564  1.00  1.01           H  
ATOM   2180  N   ILE A 145       5.342  -3.719 -16.147  1.00  0.97           N  
ATOM   2181  CA  ILE A 145       5.340  -2.471 -15.417  1.00  0.97           C  
ATOM   2182  C   ILE A 145       4.249  -1.611 -15.983  1.00  0.97           C  
ATOM   2183  O   ILE A 145       3.454  -1.028 -15.242  1.00  0.97           O  
ATOM   2184  CB  ILE A 145       6.706  -1.782 -15.450  1.00  0.97           C  
ATOM   2185  CG1 ILE A 145       7.760  -2.641 -14.681  1.00  0.97           C  
ATOM   2186  CG2 ILE A 145       6.618  -0.407 -14.910  1.00  0.97           C  
ATOM   2187  CD1 ILE A 145       9.201  -2.159 -14.835  1.00  0.97           C  
ATOM   2188  H   ILE A 145       5.962  -3.822 -16.945  1.00  0.97           H  
ATOM   2189  HA  ILE A 145       5.103  -2.673 -14.374  1.00  0.97           H  
ATOM   2190  HB  ILE A 145       7.044  -1.726 -16.482  1.00  0.97           H  
ATOM   2191 1HG1 ILE A 145       7.524  -2.634 -13.628  1.00  0.97           H  
ATOM   2192 2HG1 ILE A 145       7.703  -3.667 -15.039  1.00  0.97           H  
ATOM   2193 1HG2 ILE A 145       7.593   0.024 -14.974  1.00  0.97           H  
ATOM   2194 2HG2 ILE A 145       5.915   0.167 -15.502  1.00  0.97           H  
ATOM   2195 3HG2 ILE A 145       6.293  -0.421 -13.892  1.00  0.97           H  
ATOM   2196 1HD1 ILE A 145       9.867  -2.811 -14.263  1.00  0.97           H  
ATOM   2197 2HD1 ILE A 145       9.482  -2.190 -15.878  1.00  0.97           H  
ATOM   2198 3HD1 ILE A 145       9.296  -1.137 -14.460  1.00  0.97           H  
ATOM   2199  N   GLY A 146       4.189  -1.557 -17.313  1.00  0.93           N  
ATOM   2200  CA  GLY A 146       3.147  -0.799 -17.972  1.00  0.93           C  
ATOM   2201  C   GLY A 146       1.781  -1.363 -17.582  1.00  0.93           C  
ATOM   2202  O   GLY A 146       0.821  -0.613 -17.397  1.00  0.93           O  
ATOM   2203  H   GLY A 146       4.875  -2.069 -17.871  1.00  0.93           H  
ATOM   2204 1HA  GLY A 146       3.218   0.250 -17.689  1.00  0.93           H  
ATOM   2205 2HA  GLY A 146       3.284  -0.861 -19.050  1.00  0.93           H  
ATOM   2206  N   ALA A 147       1.696  -2.694 -17.438  1.00  0.89           N  
ATOM   2207  CA  ALA A 147       0.459  -3.352 -17.057  1.00  0.89           C  
ATOM   2208  C   ALA A 147       0.030  -2.922 -15.675  1.00  0.89           C  
ATOM   2209  O   ALA A 147      -1.110  -2.500 -15.479  1.00  0.89           O  
ATOM   2210  CB  ALA A 147       0.633  -4.863 -17.077  1.00  0.89           C  
ATOM   2211  H   ALA A 147       2.510  -3.267 -17.629  1.00  0.89           H  
ATOM   2212  HA  ALA A 147      -0.316  -3.061 -17.765  1.00  0.89           H  
ATOM   2213 1HB  ALA A 147      -0.306  -5.337 -16.802  1.00  0.89           H  
ATOM   2214 2HB  ALA A 147       0.932  -5.200 -18.063  1.00  0.89           H  
ATOM   2215 3HB  ALA A 147       1.402  -5.139 -16.361  1.00  0.89           H  
ATOM   2216  N   ILE A 148       0.959  -2.927 -14.719  1.00  0.86           N  
ATOM   2217  CA  ILE A 148       0.592  -2.511 -13.382  1.00  0.86           C  
ATOM   2218  C   ILE A 148       0.164  -1.068 -13.342  1.00  0.86           C  
ATOM   2219  O   ILE A 148      -0.889  -0.750 -12.791  1.00  0.86           O  
ATOM   2220  CB  ILE A 148       1.745  -2.707 -12.385  1.00  0.86           C  
ATOM   2221  CG1 ILE A 148       2.011  -4.187 -12.158  1.00  0.86           C  
ATOM   2222  CG2 ILE A 148       1.439  -1.995 -11.070  1.00  0.86           C  
ATOM   2223  CD1 ILE A 148       3.299  -4.463 -11.409  1.00  0.86           C  
ATOM   2224  H   ILE A 148       1.906  -3.268 -14.900  1.00  0.86           H  
ATOM   2225  HA  ILE A 148      -0.248  -3.123 -13.056  1.00  0.86           H  
ATOM   2226  HB  ILE A 148       2.657  -2.282 -12.818  1.00  0.86           H  
ATOM   2227 1HG1 ILE A 148       1.192  -4.596 -11.590  1.00  0.86           H  
ATOM   2228 2HG1 ILE A 148       2.043  -4.695 -13.114  1.00  0.86           H  
ATOM   2229 1HG2 ILE A 148       2.271  -2.138 -10.416  1.00  0.86           H  
ATOM   2230 2HG2 ILE A 148       1.287  -0.931 -11.240  1.00  0.86           H  
ATOM   2231 3HG2 ILE A 148       0.553  -2.415 -10.620  1.00  0.86           H  
ATOM   2232 1HD1 ILE A 148       3.416  -5.537 -11.275  1.00  0.86           H  
ATOM   2233 2HD1 ILE A 148       4.135  -4.076 -11.989  1.00  0.86           H  
ATOM   2234 3HD1 ILE A 148       3.267  -3.977 -10.434  1.00  0.86           H  
ATOM   2235  N   LEU A 149       0.951  -0.195 -13.962  1.00  0.83           N  
ATOM   2236  CA  LEU A 149       0.653   1.222 -13.908  1.00  0.83           C  
ATOM   2237  C   LEU A 149      -0.676   1.532 -14.598  1.00  0.83           C  
ATOM   2238  O   LEU A 149      -1.457   2.363 -14.121  1.00  0.83           O  
ATOM   2239  CB  LEU A 149       1.829   1.987 -14.505  1.00  0.83           C  
ATOM   2240  CG  LEU A 149       3.175   1.849 -13.624  1.00  0.83           C  
ATOM   2241  CD1 LEU A 149       4.334   2.520 -14.295  1.00  0.83           C  
ATOM   2242  CD2 LEU A 149       2.967   2.429 -12.264  1.00  0.83           C  
ATOM   2243  H   LEU A 149       1.791  -0.518 -14.445  1.00  0.83           H  
ATOM   2244  HA  LEU A 149       0.567   1.503 -12.869  1.00  0.83           H  
ATOM   2245 1HB  LEU A 149       2.035   1.589 -15.502  1.00  0.83           H  
ATOM   2246 2HB  LEU A 149       1.572   3.042 -14.589  1.00  0.83           H  
ATOM   2247  HG  LEU A 149       3.420   0.791 -13.528  1.00  0.83           H  
ATOM   2248 1HD1 LEU A 149       5.231   2.388 -13.689  1.00  0.83           H  
ATOM   2249 2HD1 LEU A 149       4.490   2.084 -15.280  1.00  0.83           H  
ATOM   2250 3HD1 LEU A 149       4.125   3.564 -14.386  1.00  0.83           H  
ATOM   2251 1HD2 LEU A 149       3.871   2.310 -11.681  1.00  0.83           H  
ATOM   2252 2HD2 LEU A 149       2.726   3.489 -12.353  1.00  0.83           H  
ATOM   2253 3HD2 LEU A 149       2.165   1.904 -11.787  1.00  0.83           H  
ATOM   2254  N   GLY A 150      -0.962   0.819 -15.688  1.00  0.80           N  
ATOM   2255  CA  GLY A 150      -2.213   0.961 -16.409  1.00  0.80           C  
ATOM   2256  C   GLY A 150      -3.383   0.614 -15.493  1.00  0.80           C  
ATOM   2257  O   GLY A 150      -4.329   1.398 -15.359  1.00  0.80           O  
ATOM   2258  H   GLY A 150      -0.281   0.158 -16.059  1.00  0.80           H  
ATOM   2259 1HA  GLY A 150      -2.315   1.980 -16.781  1.00  0.80           H  
ATOM   2260 2HA  GLY A 150      -2.206   0.292 -17.270  1.00  0.80           H  
ATOM   2261  N   GLU A 151      -3.295  -0.538 -14.815  1.00  0.77           N  
ATOM   2262  CA  GLU A 151      -4.365  -0.978 -13.926  1.00  0.77           C  
ATOM   2263  C   GLU A 151      -4.526  -0.018 -12.737  1.00  0.77           C  
ATOM   2264  O   GLU A 151      -5.645   0.200 -12.254  1.00  0.77           O  
ATOM   2265  CB  GLU A 151      -4.114  -2.407 -13.427  1.00  0.77           C  
ATOM   2266  CG  GLU A 151      -4.167  -3.484 -14.522  1.00  0.77           C  
ATOM   2267  CD  GLU A 151      -5.446  -3.550 -15.280  1.00  0.77           C  
ATOM   2268  OE1 GLU A 151      -6.491  -3.661 -14.691  1.00  0.77           O  
ATOM   2269  OE2 GLU A 151      -5.363  -3.477 -16.490  1.00  0.77           O  
ATOM   2270  H   GLU A 151      -2.477  -1.139 -14.948  1.00  0.77           H  
ATOM   2271  HA  GLU A 151      -5.297  -0.977 -14.490  1.00  0.77           H  
ATOM   2272 1HB  GLU A 151      -3.121  -2.453 -12.981  1.00  0.77           H  
ATOM   2273 2HB  GLU A 151      -4.838  -2.662 -12.654  1.00  0.77           H  
ATOM   2274 1HG  GLU A 151      -3.380  -3.292 -15.231  1.00  0.77           H  
ATOM   2275 2HG  GLU A 151      -3.970  -4.451 -14.064  1.00  0.77           H  
ATOM   2276  N   LEU A 152      -3.431   0.585 -12.255  1.00  0.76           N  
ATOM   2277  CA  LEU A 152      -3.583   1.524 -11.143  1.00  0.76           C  
ATOM   2278  C   LEU A 152      -4.406   2.712 -11.604  1.00  0.76           C  
ATOM   2279  O   LEU A 152      -5.319   3.174 -10.917  1.00  0.76           O  
ATOM   2280  CB  LEU A 152      -2.259   2.129 -10.726  1.00  0.76           C  
ATOM   2281  CG  LEU A 152      -1.270   1.267 -10.174  1.00  0.76           C  
ATOM   2282  CD1 LEU A 152      -0.046   2.098  -9.993  1.00  0.76           C  
ATOM   2283  CD2 LEU A 152      -1.769   0.649  -8.940  1.00  0.76           C  
ATOM   2284  H   LEU A 152      -2.509   0.362 -12.637  1.00  0.76           H  
ATOM   2285  HA  LEU A 152      -4.075   1.029 -10.305  1.00  0.76           H  
ATOM   2286 1HB  LEU A 152      -1.815   2.599 -11.599  1.00  0.76           H  
ATOM   2287 2HB  LEU A 152      -2.458   2.911  -9.993  1.00  0.76           H  
ATOM   2288  HG  LEU A 152      -1.047   0.506 -10.870  1.00  0.76           H  
ATOM   2289 1HD1 LEU A 152       0.738   1.518  -9.660  1.00  0.76           H  
ATOM   2290 2HD1 LEU A 152       0.218   2.521 -10.936  1.00  0.76           H  
ATOM   2291 3HD1 LEU A 152      -0.249   2.900  -9.284  1.00  0.76           H  
ATOM   2292 1HD2 LEU A 152      -1.052  -0.014  -8.536  1.00  0.76           H  
ATOM   2293 2HD2 LEU A 152      -1.999   1.431  -8.216  1.00  0.76           H  
ATOM   2294 3HD2 LEU A 152      -2.670   0.085  -9.169  1.00  0.76           H  
ATOM   2295  N   LEU A 153      -4.116   3.187 -12.817  1.00  0.75           N  
ATOM   2296  CA  LEU A 153      -4.851   4.314 -13.361  1.00  0.75           C  
ATOM   2297  C   LEU A 153      -6.304   3.952 -13.594  1.00  0.75           C  
ATOM   2298  O   LEU A 153      -7.200   4.750 -13.330  1.00  0.75           O  
ATOM   2299  CB  LEU A 153      -4.150   4.828 -14.615  1.00  0.75           C  
ATOM   2300  CG  LEU A 153      -2.796   5.538 -14.274  1.00  0.75           C  
ATOM   2301  CD1 LEU A 153      -2.023   5.832 -15.508  1.00  0.75           C  
ATOM   2302  CD2 LEU A 153      -3.104   6.832 -13.514  1.00  0.75           C  
ATOM   2303  H   LEU A 153      -3.348   2.778 -13.357  1.00  0.75           H  
ATOM   2304  HA  LEU A 153      -4.816   5.115 -12.639  1.00  0.75           H  
ATOM   2305 1HB  LEU A 153      -3.941   3.985 -15.277  1.00  0.75           H  
ATOM   2306 2HB  LEU A 153      -4.801   5.532 -15.130  1.00  0.75           H  
ATOM   2307  HG  LEU A 153      -2.192   4.879 -13.650  1.00  0.75           H  
ATOM   2308 1HD1 LEU A 153      -1.084   6.320 -15.244  1.00  0.75           H  
ATOM   2309 2HD1 LEU A 153      -1.818   4.890 -16.004  1.00  0.75           H  
ATOM   2310 3HD1 LEU A 153      -2.600   6.479 -16.156  1.00  0.75           H  
ATOM   2311 1HD2 LEU A 153      -2.177   7.343 -13.248  1.00  0.75           H  
ATOM   2312 2HD2 LEU A 153      -3.706   7.488 -14.131  1.00  0.75           H  
ATOM   2313 3HD2 LEU A 153      -3.647   6.580 -12.619  1.00  0.75           H  
ATOM   2314  N   LEU A 154      -6.556   2.727 -14.036  1.00  0.74           N  
ATOM   2315  CA  LEU A 154      -7.919   2.283 -14.253  1.00  0.74           C  
ATOM   2316  C   LEU A 154      -8.718   2.217 -12.935  1.00  0.74           C  
ATOM   2317  O   LEU A 154      -9.813   2.784 -12.836  1.00  0.74           O  
ATOM   2318  CB  LEU A 154      -7.946   0.916 -14.942  1.00  0.74           C  
ATOM   2319  CG  LEU A 154      -9.315   0.469 -15.474  1.00  0.74           C  
ATOM   2320  CD1 LEU A 154      -9.095  -0.491 -16.631  1.00  0.74           C  
ATOM   2321  CD2 LEU A 154     -10.121  -0.191 -14.390  1.00  0.74           C  
ATOM   2322  H   LEU A 154      -5.778   2.109 -14.265  1.00  0.74           H  
ATOM   2323  HA  LEU A 154      -8.403   2.982 -14.921  1.00  0.74           H  
ATOM   2324 1HB  LEU A 154      -7.250   0.932 -15.773  1.00  0.74           H  
ATOM   2325 2HB  LEU A 154      -7.603   0.164 -14.234  1.00  0.74           H  
ATOM   2326  HG  LEU A 154      -9.855   1.339 -15.841  1.00  0.74           H  
ATOM   2327 1HD1 LEU A 154     -10.059  -0.800 -17.033  1.00  0.74           H  
ATOM   2328 2HD1 LEU A 154      -8.520   0.008 -17.410  1.00  0.74           H  
ATOM   2329 3HD1 LEU A 154      -8.544  -1.367 -16.275  1.00  0.74           H  
ATOM   2330 1HD2 LEU A 154     -11.088  -0.496 -14.793  1.00  0.74           H  
ATOM   2331 2HD2 LEU A 154      -9.585  -1.065 -14.029  1.00  0.74           H  
ATOM   2332 3HD2 LEU A 154     -10.275   0.509 -13.573  1.00  0.74           H  
ATOM   2333  N   THR A 155      -8.174   1.510 -11.921  1.00  0.75           N  
ATOM   2334  CA  THR A 155      -8.932   1.218 -10.699  1.00  0.75           C  
ATOM   2335  C   THR A 155      -8.762   2.152  -9.497  1.00  0.75           C  
ATOM   2336  O   THR A 155      -9.669   2.245  -8.670  1.00  0.75           O  
ATOM   2337  CB  THR A 155      -8.518  -0.162 -10.157  1.00  0.75           C  
ATOM   2338  OG1 THR A 155      -7.125  -0.110  -9.766  1.00  0.75           O  
ATOM   2339  CG2 THR A 155      -8.681  -1.220 -11.217  1.00  0.75           C  
ATOM   2340  H   THR A 155      -7.242   1.113 -12.038  1.00  0.75           H  
ATOM   2341  HA  THR A 155      -9.988   1.204 -10.964  1.00  0.75           H  
ATOM   2342  HB  THR A 155      -9.130  -0.413  -9.296  1.00  0.75           H  
ATOM   2343  HG1 THR A 155      -6.574   0.004 -10.588  1.00  0.75           H  
ATOM   2344 1HG2 THR A 155      -8.375  -2.187 -10.819  1.00  0.75           H  
ATOM   2345 2HG2 THR A 155      -9.723  -1.268 -11.525  1.00  0.75           H  
ATOM   2346 3HG2 THR A 155      -8.056  -0.970 -12.074  1.00  0.75           H  
ATOM   2347  N   GLY A 156      -7.621   2.822  -9.358  1.00  0.77           N  
ATOM   2348  CA  GLY A 156      -7.382   3.647  -8.175  1.00  0.77           C  
ATOM   2349  C   GLY A 156      -6.890   2.832  -6.965  1.00  0.77           C  
ATOM   2350  O   GLY A 156      -6.756   3.368  -5.856  1.00  0.77           O  
ATOM   2351  H   GLY A 156      -6.884   2.760 -10.055  1.00  0.77           H  
ATOM   2352 1HA  GLY A 156      -6.642   4.407  -8.425  1.00  0.77           H  
ATOM   2353 2HA  GLY A 156      -8.296   4.175  -7.910  1.00  0.77           H  
ATOM   2354  N   THR A 157      -6.637   1.536  -7.167  1.00  0.81           N  
ATOM   2355  CA  THR A 157      -6.201   0.655  -6.088  1.00  0.81           C  
ATOM   2356  C   THR A 157      -4.722   0.331  -6.218  1.00  0.81           C  
ATOM   2357  O   THR A 157      -4.121   0.643  -7.232  1.00  0.81           O  
ATOM   2358  CB  THR A 157      -6.996  -0.653  -6.143  1.00  0.81           C  
ATOM   2359  OG1 THR A 157      -6.640  -1.375  -7.346  1.00  0.81           O  
ATOM   2360  CG2 THR A 157      -8.481  -0.355  -6.168  1.00  0.81           C  
ATOM   2361  H   THR A 157      -6.774   1.130  -8.096  1.00  0.81           H  
ATOM   2362  HA  THR A 157      -6.368   1.148  -5.131  1.00  0.81           H  
ATOM   2363  HB  THR A 157      -6.763  -1.269  -5.272  1.00  0.81           H  
ATOM   2364  HG1 THR A 157      -6.830  -0.835  -8.142  1.00  0.81           H  
ATOM   2365 1HG2 THR A 157      -9.035  -1.292  -6.216  1.00  0.81           H  
ATOM   2366 2HG2 THR A 157      -8.758   0.188  -5.266  1.00  0.81           H  
ATOM   2367 3HG2 THR A 157      -8.717   0.251  -7.037  1.00  0.81           H  
ATOM   2368  N   TYR A 158      -4.132  -0.321  -5.214  1.00  0.87           N  
ATOM   2369  CA  TYR A 158      -2.731  -0.751  -5.319  1.00  0.87           C  
ATOM   2370  C   TYR A 158      -2.670  -2.255  -5.518  1.00  0.87           C  
ATOM   2371  O   TYR A 158      -1.600  -2.859  -5.521  1.00  0.87           O  
ATOM   2372  CB  TYR A 158      -1.932  -0.400  -4.073  1.00  0.87           C  
ATOM   2373  CG  TYR A 158      -1.824   1.059  -3.778  1.00  0.87           C  
ATOM   2374  CD1 TYR A 158      -2.624   1.582  -2.788  1.00  0.87           C  
ATOM   2375  CD2 TYR A 158      -0.929   1.874  -4.464  1.00  0.87           C  
ATOM   2376  CE1 TYR A 158      -2.547   2.904  -2.463  1.00  0.87           C  
ATOM   2377  CE2 TYR A 158      -0.850   3.223  -4.130  1.00  0.87           C  
ATOM   2378  CZ  TYR A 158      -1.665   3.726  -3.123  1.00  0.87           C  
ATOM   2379  OH  TYR A 158      -1.606   5.039  -2.758  1.00  0.87           O  
ATOM   2380  H   TYR A 158      -4.658  -0.544  -4.378  1.00  0.87           H  
ATOM   2381  HA  TYR A 158      -2.272  -0.276  -6.185  1.00  0.87           H  
ATOM   2382 1HB  TYR A 158      -2.384  -0.889  -3.208  1.00  0.87           H  
ATOM   2383 2HB  TYR A 158      -0.919  -0.797  -4.173  1.00  0.87           H  
ATOM   2384  HD1 TYR A 158      -3.320   0.934  -2.255  1.00  0.87           H  
ATOM   2385  HD2 TYR A 158      -0.294   1.459  -5.247  1.00  0.87           H  
ATOM   2386  HE1 TYR A 158      -3.181   3.307  -1.675  1.00  0.87           H  
ATOM   2387  HE2 TYR A 158      -0.151   3.881  -4.652  1.00  0.87           H  
ATOM   2388  HH  TYR A 158      -1.015   5.500  -3.343  1.00  0.87           H  
ATOM   2389  N   ASP A 159      -3.836  -2.862  -5.723  1.00  0.98           N  
ATOM   2390  CA  ASP A 159      -3.978  -4.309  -5.870  1.00  0.98           C  
ATOM   2391  C   ASP A 159      -3.171  -4.815  -7.055  1.00  0.98           C  
ATOM   2392  O   ASP A 159      -2.678  -5.938  -7.068  1.00  0.98           O  
ATOM   2393  CB  ASP A 159      -5.451  -4.663  -6.058  1.00  0.98           C  
ATOM   2394  CG  ASP A 159      -6.291  -4.452  -4.785  1.00  0.98           C  
ATOM   2395  OD1 ASP A 159      -5.724  -4.253  -3.732  1.00  0.98           O  
ATOM   2396  OD2 ASP A 159      -7.492  -4.489  -4.885  1.00  0.98           O  
ATOM   2397  H   ASP A 159      -4.669  -2.293  -5.760  1.00  0.98           H  
ATOM   2398  HA  ASP A 159      -3.604  -4.795  -4.965  1.00  0.98           H  
ATOM   2399 1HB  ASP A 159      -5.871  -4.047  -6.857  1.00  0.98           H  
ATOM   2400 2HB  ASP A 159      -5.537  -5.704  -6.368  1.00  0.98           H  
ATOM   2401  N   ALA A 160      -2.985  -3.941  -8.030  1.00  1.12           N  
ATOM   2402  CA  ALA A 160      -2.243  -4.218  -9.245  1.00  1.12           C  
ATOM   2403  C   ALA A 160      -0.800  -4.644  -8.943  1.00  1.12           C  
ATOM   2404  O   ALA A 160      -0.181  -5.346  -9.741  1.00  1.12           O  
ATOM   2405  CB  ALA A 160      -2.251  -2.984 -10.122  1.00  1.12           C  
ATOM   2406  H   ALA A 160      -3.409  -3.032  -7.924  1.00  1.12           H  
ATOM   2407  HA  ALA A 160      -2.738  -5.037  -9.766  1.00  1.12           H  
ATOM   2408 1HB  ALA A 160      -1.723  -3.190 -11.051  1.00  1.12           H  
ATOM   2409 2HB  ALA A 160      -3.278  -2.695 -10.347  1.00  1.12           H  
ATOM   2410 3HB  ALA A 160      -1.755  -2.177  -9.600  1.00  1.12           H  
ATOM   2411  N   PHE A 161      -0.255  -4.200  -7.808  1.00  1.30           N  
ATOM   2412  CA  PHE A 161       1.119  -4.507  -7.430  1.00  1.30           C  
ATOM   2413  C   PHE A 161       1.309  -5.771  -6.594  1.00  1.30           C  
ATOM   2414  O   PHE A 161       2.456  -6.177  -6.383  1.00  1.30           O  
ATOM   2415  CB  PHE A 161       1.680  -3.393  -6.567  1.00  1.30           C  
ATOM   2416  CG  PHE A 161       1.985  -2.141  -7.185  1.00  1.30           C  
ATOM   2417  CD1 PHE A 161       1.105  -1.113  -7.078  1.00  1.30           C  
ATOM   2418  CD2 PHE A 161       3.201  -1.930  -7.811  1.00  1.30           C  
ATOM   2419  CE1 PHE A 161       1.423   0.106  -7.585  1.00  1.30           C  
ATOM   2420  CE2 PHE A 161       3.502  -0.704  -8.327  1.00  1.30           C  
ATOM   2421  CZ  PHE A 161       2.619   0.306  -8.217  1.00  1.30           C  
ATOM   2422  H   PHE A 161      -0.816  -3.653  -7.154  1.00  1.30           H  
ATOM   2423  HA  PHE A 161       1.706  -4.604  -8.343  1.00  1.30           H  
ATOM   2424 1HB  PHE A 161       0.963  -3.180  -5.789  1.00  1.30           H  
ATOM   2425 2HB  PHE A 161       2.571  -3.746  -6.081  1.00  1.30           H  
ATOM   2426  HD1 PHE A 161       0.158  -1.269  -6.564  1.00  1.30           H  
ATOM   2427  HD2 PHE A 161       3.920  -2.742  -7.883  1.00  1.30           H  
ATOM   2428  HE1 PHE A 161       0.723   0.926  -7.475  1.00  1.30           H  
ATOM   2429  HE2 PHE A 161       4.439  -0.531  -8.807  1.00  1.30           H  
ATOM   2430  HZ  PHE A 161       2.861   1.277  -8.616  1.00  1.30           H  
ATOM   2431  N   LEU A 162       0.220  -6.373  -6.095  1.00  1.52           N  
ATOM   2432  CA  LEU A 162       0.323  -7.505  -5.165  1.00  1.52           C  
ATOM   2433  C   LEU A 162      -1.049  -8.003  -4.712  1.00  1.52           C  
ATOM   2434  O   LEU A 162      -1.511  -9.043  -5.185  1.00  1.52           O  
ATOM   2435  OXT LEU A 162      -1.539  -7.546  -3.681  1.00  1.52           O  
ATOM   2436  CB  LEU A 162       1.163  -7.122  -3.902  1.00  1.52           C  
ATOM   2437  CG  LEU A 162       0.548  -6.091  -2.877  1.00  1.52           C  
ATOM   2438  CD1 LEU A 162       1.410  -6.082  -1.622  1.00  1.52           C  
ATOM   2439  CD2 LEU A 162       0.497  -4.697  -3.475  1.00  1.52           C  
ATOM   2440  H   LEU A 162      -0.710  -6.044  -6.366  1.00  1.52           H  
ATOM   2441  HA  LEU A 162       0.826  -8.322  -5.680  1.00  1.52           H  
ATOM   2442 1HB  LEU A 162       1.320  -8.041  -3.339  1.00  1.52           H  
ATOM   2443 2HB  LEU A 162       2.139  -6.759  -4.175  1.00  1.52           H  
ATOM   2444  HG  LEU A 162      -0.458  -6.402  -2.600  1.00  1.52           H  
ATOM   2445 1HD1 LEU A 162       0.993  -5.380  -0.897  1.00  1.52           H  
ATOM   2446 2HD1 LEU A 162       1.433  -7.081  -1.189  1.00  1.52           H  
ATOM   2447 3HD1 LEU A 162       2.424  -5.772  -1.880  1.00  1.52           H  
ATOM   2448 1HD2 LEU A 162       0.080  -3.998  -2.750  1.00  1.52           H  
ATOM   2449 2HD2 LEU A 162       1.505  -4.387  -3.739  1.00  1.52           H  
ATOM   2450 3HD2 LEU A 162      -0.135  -4.707  -4.359  1.00  1.52           H  
ENDMDL

REMARK ID 642432 DOMAINID 636024 MODEL 5 109l-n03
MODEL     5
ATOM      1  N   MET A   1       0.020   0.980  -0.551  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.462   0.773  -0.507  1.00  1.36           C  
ATOM      3  C   MET A   1       2.141   1.786   0.405  1.00  1.36           C  
ATOM      4  O   MET A   1       2.477   1.464   1.543  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.069   0.841  -1.916  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.704  -0.324  -2.846  1.00  1.36           C  
ATOM      7  SD  MET A   1       2.230  -1.936  -2.187  1.00  1.36           S  
ATOM      8  CE  MET A   1       4.011  -1.827  -2.262  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.440   0.239  -0.040  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.198   1.868  -0.122  1.00  1.36           H  
ATOM     11 3H   MET A   1      -0.298   0.976  -1.509  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.657  -0.216  -0.093  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.748   1.754  -2.413  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.158   0.886  -1.829  1.00  1.36           H  
ATOM     15 1HG  MET A   1       0.626  -0.345  -2.999  1.00  1.36           H  
ATOM     16 2HG  MET A   1       2.179  -0.176  -3.815  1.00  1.36           H  
ATOM     17 1HE  MET A   1       4.444  -2.738  -1.860  1.00  1.36           H  
ATOM     18 2HE  MET A   1       4.321  -1.706  -3.299  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.352  -0.975  -1.668  1.00  1.36           H  
ATOM     20  N   ASP A   2       2.281   3.018  -0.099  1.00  1.24           N  
ATOM     21  CA  ASP A   2       2.975   4.158   0.528  1.00  1.24           C  
ATOM     22  C   ASP A   2       4.385   4.166  -0.030  1.00  1.24           C  
ATOM     23  O   ASP A   2       4.887   3.137  -0.475  1.00  1.24           O  
ATOM     24  CB  ASP A   2       2.995   4.122   2.073  1.00  1.24           C  
ATOM     25  CG  ASP A   2       3.451   5.492   2.756  1.00  1.24           C  
ATOM     26  OD1 ASP A   2       3.891   6.399   2.059  1.00  1.24           O  
ATOM     27  OD2 ASP A   2       3.354   5.585   3.958  1.00  1.24           O  
ATOM     28  H   ASP A   2       1.929   3.192  -1.029  1.00  1.24           H  
ATOM     29  HA  ASP A   2       2.484   5.084   0.222  1.00  1.24           H  
ATOM     30 1HB  ASP A   2       2.005   3.864   2.452  1.00  1.24           H  
ATOM     31 2HB  ASP A   2       3.689   3.353   2.414  1.00  1.24           H  
ATOM     32  N   VAL A   3       5.013   5.320   0.003  1.00  1.14           N  
ATOM     33  CA  VAL A   3       6.303   5.508  -0.631  1.00  1.14           C  
ATOM     34  C   VAL A   3       7.391   4.682   0.001  1.00  1.14           C  
ATOM     35  O   VAL A   3       8.267   4.174  -0.690  1.00  1.14           O  
ATOM     36  CB  VAL A   3       6.749   6.951  -0.588  1.00  1.14           C  
ATOM     37  CG1 VAL A   3       8.133   7.018  -1.149  1.00  1.14           C  
ATOM     38  CG2 VAL A   3       5.850   7.764  -1.333  1.00  1.14           C  
ATOM     39  H   VAL A   3       4.553   6.089   0.487  1.00  1.14           H  
ATOM     40  HA  VAL A   3       6.210   5.216  -1.675  1.00  1.14           H  
ATOM     41  HB  VAL A   3       6.781   7.296   0.446  1.00  1.14           H  
ATOM     42 1HG1 VAL A   3       8.479   8.021  -1.143  1.00  1.14           H  
ATOM     43 2HG1 VAL A   3       8.792   6.398  -0.553  1.00  1.14           H  
ATOM     44 3HG1 VAL A   3       8.111   6.665  -2.167  1.00  1.14           H  
ATOM     45 1HG2 VAL A   3       6.193   8.783  -1.312  1.00  1.14           H  
ATOM     46 2HG2 VAL A   3       5.840   7.406  -2.319  1.00  1.14           H  
ATOM     47 3HG2 VAL A   3       4.849   7.697  -0.903  1.00  1.14           H  
ATOM     48  N   PHE A   4       7.373   4.577   1.316  1.00  1.04           N  
ATOM     49  CA  PHE A   4       8.432   3.859   1.999  1.00  1.04           C  
ATOM     50  C   PHE A   4       8.460   2.397   1.610  1.00  1.04           C  
ATOM     51  O   PHE A   4       9.536   1.819   1.447  1.00  1.04           O  
ATOM     52  CB  PHE A   4       8.264   4.025   3.487  1.00  1.04           C  
ATOM     53  CG  PHE A   4       8.521   5.403   3.815  1.00  1.04           C  
ATOM     54  CD1 PHE A   4       7.518   6.198   4.317  1.00  1.04           C  
ATOM     55  CD2 PHE A   4       9.754   5.944   3.564  1.00  1.04           C  
ATOM     56  CE1 PHE A   4       7.752   7.513   4.570  1.00  1.04           C  
ATOM     57  CE2 PHE A   4       9.988   7.241   3.806  1.00  1.04           C  
ATOM     58  CZ  PHE A   4       8.982   8.035   4.312  1.00  1.04           C  
ATOM     59  H   PHE A   4       6.616   5.007   1.838  1.00  1.04           H  
ATOM     60  HA  PHE A   4       9.384   4.304   1.713  1.00  1.04           H  
ATOM     61 1HB  PHE A   4       7.247   3.767   3.789  1.00  1.04           H  
ATOM     62 2HB  PHE A   4       8.963   3.389   4.028  1.00  1.04           H  
ATOM     63  HD1 PHE A   4       6.525   5.771   4.503  1.00  1.04           H  
ATOM     64  HD2 PHE A   4      10.542   5.314   3.155  1.00  1.04           H  
ATOM     65  HE1 PHE A   4       6.955   8.145   4.965  1.00  1.04           H  
ATOM     66  HE2 PHE A   4      10.964   7.658   3.594  1.00  1.04           H  
ATOM     67  HZ  PHE A   4       9.162   9.090   4.505  1.00  1.04           H  
ATOM     68  N   GLU A   5       7.290   1.793   1.416  1.00  0.98           N  
ATOM     69  CA  GLU A   5       7.285   0.399   1.011  1.00  0.98           C  
ATOM     70  C   GLU A   5       7.880   0.307  -0.382  1.00  0.98           C  
ATOM     71  O   GLU A   5       8.653  -0.605  -0.688  1.00  0.98           O  
ATOM     72  CB  GLU A   5       5.866  -0.168   1.010  1.00  0.98           C  
ATOM     73  CG  GLU A   5       5.217  -0.327   2.384  1.00  0.98           C  
ATOM     74  CD  GLU A   5       5.882  -1.360   3.267  1.00  0.98           C  
ATOM     75  OE1 GLU A   5       6.055  -2.471   2.825  1.00  0.98           O  
ATOM     76  OE2 GLU A   5       6.233  -1.035   4.390  1.00  0.98           O  
ATOM     77  H   GLU A   5       6.420   2.297   1.539  1.00  0.98           H  
ATOM     78  HA  GLU A   5       7.903  -0.175   1.691  1.00  0.98           H  
ATOM     79 1HB  GLU A   5       5.219   0.489   0.418  1.00  0.98           H  
ATOM     80 2HB  GLU A   5       5.866  -1.142   0.523  1.00  0.98           H  
ATOM     81 1HG  GLU A   5       5.239   0.640   2.889  1.00  0.98           H  
ATOM     82 2HG  GLU A   5       4.171  -0.599   2.238  1.00  0.98           H  
ATOM     83  N   LEU A   6       7.568   1.295  -1.214  1.00  0.93           N  
ATOM     84  CA  LEU A   6       8.049   1.278  -2.578  1.00  0.93           C  
ATOM     85  C   LEU A   6       9.568   1.466  -2.601  1.00  0.93           C  
ATOM     86  O   LEU A   6      10.270   0.826  -3.390  1.00  0.93           O  
ATOM     87  CB  LEU A   6       7.339   2.362  -3.346  1.00  0.93           C  
ATOM     88  CG  LEU A   6       5.842   2.140  -3.395  1.00  0.93           C  
ATOM     89  CD1 LEU A   6       5.207   3.257  -4.133  1.00  0.93           C  
ATOM     90  CD2 LEU A   6       5.557   0.823  -3.894  1.00  0.93           C  
ATOM     91  H   LEU A   6       6.927   2.034  -0.909  1.00  0.93           H  
ATOM     92  HA  LEU A   6       7.812   0.315  -3.023  1.00  0.93           H  
ATOM     93 1HB  LEU A   6       7.530   3.320  -2.885  1.00  0.93           H  
ATOM     94 2HB  LEU A   6       7.720   2.383  -4.361  1.00  0.93           H  
ATOM     95  HG  LEU A   6       5.460   2.170  -2.423  1.00  0.93           H  
ATOM     96 1HD1 LEU A   6       4.131   3.124  -4.125  1.00  0.93           H  
ATOM     97 2HD1 LEU A   6       5.465   4.172  -3.628  1.00  0.93           H  
ATOM     98 3HD1 LEU A   6       5.563   3.287  -5.152  1.00  0.93           H  
ATOM     99 1HD2 LEU A   6       4.487   0.660  -3.908  1.00  0.93           H  
ATOM    100 2HD2 LEU A   6       5.930   0.730  -4.827  1.00  0.93           H  
ATOM    101 3HD2 LEU A   6       6.033   0.100  -3.250  1.00  0.93           H  
ATOM    102  N   LEU A   7      10.084   2.310  -1.697  1.00  0.92           N  
ATOM    103  CA  LEU A   7      11.526   2.499  -1.594  1.00  0.92           C  
ATOM    104  C   LEU A   7      12.195   1.210  -1.140  1.00  0.92           C  
ATOM    105  O   LEU A   7      13.209   0.812  -1.711  1.00  0.92           O  
ATOM    106  CB  LEU A   7      11.879   3.634  -0.614  1.00  0.92           C  
ATOM    107  CG  LEU A   7      11.572   5.069  -1.077  1.00  0.92           C  
ATOM    108  CD1 LEU A   7      11.778   6.053   0.088  1.00  0.92           C  
ATOM    109  CD2 LEU A   7      12.506   5.411  -2.210  1.00  0.92           C  
ATOM    110  H   LEU A   7       9.456   2.835  -1.093  1.00  0.92           H  
ATOM    111  HA  LEU A   7      11.911   2.761  -2.577  1.00  0.92           H  
ATOM    112 1HB  LEU A   7      11.333   3.464   0.311  1.00  0.92           H  
ATOM    113 2HB  LEU A   7      12.946   3.578  -0.394  1.00  0.92           H  
ATOM    114  HG  LEU A   7      10.547   5.136  -1.413  1.00  0.92           H  
ATOM    115 1HD1 LEU A   7      11.571   7.062  -0.247  1.00  0.92           H  
ATOM    116 2HD1 LEU A   7      11.107   5.800   0.895  1.00  0.92           H  
ATOM    117 3HD1 LEU A   7      12.808   5.994   0.438  1.00  0.92           H  
ATOM    118 1HD2 LEU A   7      12.316   6.428  -2.552  1.00  0.92           H  
ATOM    119 2HD2 LEU A   7      13.524   5.330  -1.854  1.00  0.92           H  
ATOM    120 3HD2 LEU A   7      12.359   4.715  -3.032  1.00  0.92           H  
ATOM    121  N   LYS A   8      11.587   0.493  -0.185  1.00  0.92           N  
ATOM    122  CA  LYS A   8      12.170  -0.766   0.270  1.00  0.92           C  
ATOM    123  C   LYS A   8      12.261  -1.769  -0.874  1.00  0.92           C  
ATOM    124  O   LYS A   8      13.256  -2.503  -0.976  1.00  0.92           O  
ATOM    125  CB  LYS A   8      11.387  -1.353   1.456  1.00  0.92           C  
ATOM    126  CG  LYS A   8      11.593  -0.609   2.782  1.00  0.92           C  
ATOM    127  CD  LYS A   8      10.976  -1.348   3.967  1.00  0.92           C  
ATOM    128  CE  LYS A   8       9.474  -1.219   3.957  1.00  0.92           C  
ATOM    129  NZ  LYS A   8       8.829  -1.822   5.159  1.00  0.92           N  
ATOM    130  H   LYS A   8      10.741   0.851   0.262  1.00  0.92           H  
ATOM    131  HA  LYS A   8      13.184  -0.567   0.607  1.00  0.92           H  
ATOM    132 1HB  LYS A   8      10.320  -1.331   1.227  1.00  0.92           H  
ATOM    133 2HB  LYS A   8      11.672  -2.392   1.602  1.00  0.92           H  
ATOM    134 1HG  LYS A   8      12.652  -0.510   2.963  1.00  0.92           H  
ATOM    135 2HG  LYS A   8      11.162   0.384   2.713  1.00  0.92           H  
ATOM    136 1HD  LYS A   8      11.247  -2.403   3.923  1.00  0.92           H  
ATOM    137 2HD  LYS A   8      11.360  -0.930   4.896  1.00  0.92           H  
ATOM    138 1HE  LYS A   8       9.214  -0.160   3.913  1.00  0.92           H  
ATOM    139 2HE  LYS A   8       9.082  -1.715   3.070  1.00  0.92           H  
ATOM    140 1HZ  LYS A   8       7.813  -1.671   5.048  1.00  0.92           H  
ATOM    141 2HZ  LYS A   8       9.026  -2.807   5.205  1.00  0.92           H  
ATOM    142 3HZ  LYS A   8       9.150  -1.372   5.995  1.00  0.92           H  
ATOM    143  N   ILE A   9      11.236  -1.779  -1.746  1.00  0.94           N  
ATOM    144  CA  ILE A   9      11.192  -2.652  -2.921  1.00  0.94           C  
ATOM    145  C   ILE A   9      12.238  -2.295  -3.973  1.00  0.94           C  
ATOM    146  O   ILE A   9      12.931  -3.176  -4.486  1.00  0.94           O  
ATOM    147  CB  ILE A   9       9.805  -2.621  -3.613  1.00  0.94           C  
ATOM    148  CG1 ILE A   9       8.731  -3.256  -2.733  1.00  0.94           C  
ATOM    149  CG2 ILE A   9       9.868  -3.309  -4.980  1.00  0.94           C  
ATOM    150  CD1 ILE A   9       7.321  -3.007  -3.244  1.00  0.94           C  
ATOM    151  H   ILE A   9      10.439  -1.166  -1.563  1.00  0.94           H  
ATOM    152  HA  ILE A   9      11.383  -3.670  -2.589  1.00  0.94           H  
ATOM    153  HB  ILE A   9       9.513  -1.584  -3.764  1.00  0.94           H  
ATOM    154 1HG1 ILE A   9       8.899  -4.330  -2.691  1.00  0.94           H  
ATOM    155 2HG1 ILE A   9       8.812  -2.854  -1.726  1.00  0.94           H  
ATOM    156 1HG2 ILE A   9       8.894  -3.256  -5.457  1.00  0.94           H  
ATOM    157 2HG2 ILE A   9      10.605  -2.814  -5.609  1.00  0.94           H  
ATOM    158 3HG2 ILE A   9      10.148  -4.353  -4.848  1.00  0.94           H  
ATOM    159 1HD1 ILE A   9       6.610  -3.486  -2.579  1.00  0.94           H  
ATOM    160 2HD1 ILE A   9       7.132  -1.946  -3.274  1.00  0.94           H  
ATOM    161 3HD1 ILE A   9       7.219  -3.423  -4.245  1.00  0.94           H  
ATOM    162  N   LEU A  10      12.359  -1.007  -4.303  1.00  0.96           N  
ATOM    163  CA  LEU A  10      13.295  -0.608  -5.347  1.00  0.96           C  
ATOM    164  C   LEU A  10      14.746  -0.636  -4.895  1.00  0.96           C  
ATOM    165  O   LEU A  10      15.622  -1.079  -5.640  1.00  0.96           O  
ATOM    166  CB  LEU A  10      12.991   0.816  -5.815  1.00  0.96           C  
ATOM    167  CG  LEU A  10      11.637   1.030  -6.518  1.00  0.96           C  
ATOM    168  CD1 LEU A  10      11.457   2.519  -6.817  1.00  0.96           C  
ATOM    169  CD2 LEU A  10      11.551   0.193  -7.791  1.00  0.96           C  
ATOM    170  H   LEU A  10      11.766  -0.312  -3.850  1.00  0.96           H  
ATOM    171  HA  LEU A  10      13.183  -1.294  -6.185  1.00  0.96           H  
ATOM    172 1HB  LEU A  10      13.008   1.468  -4.937  1.00  0.96           H  
ATOM    173 2HB  LEU A  10      13.782   1.137  -6.493  1.00  0.96           H  
ATOM    174  HG  LEU A  10      10.847   0.726  -5.841  1.00  0.96           H  
ATOM    175 1HD1 LEU A  10      10.493   2.669  -7.289  1.00  0.96           H  
ATOM    176 2HD1 LEU A  10      11.502   3.079  -5.886  1.00  0.96           H  
ATOM    177 3HD1 LEU A  10      12.242   2.863  -7.482  1.00  0.96           H  
ATOM    178 1HD2 LEU A  10      10.587   0.347  -8.270  1.00  0.96           H  
ATOM    179 2HD2 LEU A  10      12.318   0.482  -8.468  1.00  0.96           H  
ATOM    180 3HD2 LEU A  10      11.667  -0.861  -7.542  1.00  0.96           H  
ATOM    181  N   GLU A  11      15.001  -0.184  -3.668  1.00  0.96           N  
ATOM    182  CA  GLU A  11      16.358  -0.138  -3.156  1.00  0.96           C  
ATOM    183  C   GLU A  11      16.833  -1.500  -2.664  1.00  0.96           C  
ATOM    184  O   GLU A  11      18.020  -1.811  -2.774  1.00  0.96           O  
ATOM    185  CB  GLU A  11      16.476   0.894  -2.027  1.00  0.96           C  
ATOM    186  CG  GLU A  11      16.241   2.351  -2.456  1.00  0.96           C  
ATOM    187  CD  GLU A  11      17.264   2.858  -3.434  1.00  0.96           C  
ATOM    188  OE1 GLU A  11      18.438   2.684  -3.196  1.00  0.96           O  
ATOM    189  OE2 GLU A  11      16.875   3.434  -4.415  1.00  0.96           O  
ATOM    190  H   GLU A  11      14.246   0.155  -3.077  1.00  0.96           H  
ATOM    191  HA  GLU A  11      17.016   0.172  -3.968  1.00  0.96           H  
ATOM    192 1HB  GLU A  11      15.760   0.655  -1.237  1.00  0.96           H  
ATOM    193 2HB  GLU A  11      17.471   0.837  -1.586  1.00  0.96           H  
ATOM    194 1HG  GLU A  11      15.253   2.414  -2.918  1.00  0.96           H  
ATOM    195 2HG  GLU A  11      16.230   2.987  -1.579  1.00  0.96           H  
ATOM    196  N   GLY A  12      15.929  -2.320  -2.108  1.00  0.95           N  
ATOM    197  CA  GLY A  12      16.363  -3.593  -1.568  1.00  0.95           C  
ATOM    198  C   GLY A  12      16.898  -3.395  -0.157  1.00  0.95           C  
ATOM    199  O   GLY A  12      18.076  -3.613   0.079  1.00  0.95           O  
ATOM    200  H   GLY A  12      14.947  -2.071  -2.020  1.00  0.95           H  
ATOM    201 1HA  GLY A  12      15.519  -4.283  -1.550  1.00  0.95           H  
ATOM    202 2HA  GLY A  12      17.131  -4.027  -2.206  1.00  0.95           H  
ATOM    203  N   LEU A  13      16.052  -2.932   0.771  1.00  0.90           N  
ATOM    204  CA  LEU A  13      16.550  -2.560   2.114  1.00  0.90           C  
ATOM    205  C   LEU A  13      17.611  -3.462   2.728  1.00  0.90           C  
ATOM    206  O   LEU A  13      17.426  -4.667   2.913  1.00  0.90           O  
ATOM    207  CB  LEU A  13      15.407  -2.523   3.150  1.00  0.90           C  
ATOM    208  CG  LEU A  13      15.821  -2.197   4.661  1.00  0.90           C  
ATOM    209  CD1 LEU A  13      16.351  -0.776   4.812  1.00  0.90           C  
ATOM    210  CD2 LEU A  13      14.601  -2.390   5.543  1.00  0.90           C  
ATOM    211  H   LEU A  13      15.079  -2.787   0.494  1.00  0.90           H  
ATOM    212  HA  LEU A  13      16.969  -1.559   2.033  1.00  0.90           H  
ATOM    213 1HB  LEU A  13      14.676  -1.798   2.838  1.00  0.90           H  
ATOM    214 2HB  LEU A  13      14.925  -3.499   3.154  1.00  0.90           H  
ATOM    215  HG  LEU A  13      16.608  -2.883   4.974  1.00  0.90           H  
ATOM    216 1HD1 LEU A  13      16.624  -0.598   5.847  1.00  0.90           H  
ATOM    217 2HD1 LEU A  13      17.221  -0.645   4.186  1.00  0.90           H  
ATOM    218 3HD1 LEU A  13      15.593  -0.087   4.528  1.00  0.90           H  
ATOM    219 1HD2 LEU A  13      14.857  -2.194   6.576  1.00  0.90           H  
ATOM    220 2HD2 LEU A  13      13.820  -1.701   5.228  1.00  0.90           H  
ATOM    221 3HD2 LEU A  13      14.243  -3.414   5.446  1.00  0.90           H  
ATOM    222  N   VAL A  14      18.699  -2.796   3.111  1.00  0.84           N  
ATOM    223  CA  VAL A  14      19.849  -3.341   3.800  1.00  0.84           C  
ATOM    224  C   VAL A  14      20.036  -2.574   5.108  1.00  0.84           C  
ATOM    225  O   VAL A  14      20.037  -1.331   5.120  1.00  0.84           O  
ATOM    226  CB  VAL A  14      21.114  -3.212   2.935  1.00  0.84           C  
ATOM    227  CG1 VAL A  14      22.294  -3.715   3.658  1.00  0.84           C  
ATOM    228  CG2 VAL A  14      20.971  -3.984   1.670  1.00  0.84           C  
ATOM    229  H   VAL A  14      18.724  -1.820   2.878  1.00  0.84           H  
ATOM    230  HA  VAL A  14      19.667  -4.393   4.022  1.00  0.84           H  
ATOM    231  HB  VAL A  14      21.269  -2.189   2.710  1.00  0.84           H  
ATOM    232 1HG1 VAL A  14      23.175  -3.611   3.040  1.00  0.84           H  
ATOM    233 2HG1 VAL A  14      22.413  -3.140   4.521  1.00  0.84           H  
ATOM    234 3HG1 VAL A  14      22.154  -4.763   3.909  1.00  0.84           H  
ATOM    235 1HG2 VAL A  14      21.876  -3.867   1.074  1.00  0.84           H  
ATOM    236 2HG2 VAL A  14      20.814  -5.038   1.893  1.00  0.84           H  
ATOM    237 3HG2 VAL A  14      20.144  -3.607   1.120  1.00  0.84           H  
ATOM    238  N   LEU A  15      20.191  -3.318   6.200  1.00  0.78           N  
ATOM    239  CA  LEU A  15      20.352  -2.729   7.523  1.00  0.78           C  
ATOM    240  C   LEU A  15      21.797  -2.594   7.989  1.00  0.78           C  
ATOM    241  O   LEU A  15      22.066  -2.235   9.133  1.00  0.78           O  
ATOM    242  CB  LEU A  15      19.547  -3.524   8.535  1.00  0.78           C  
ATOM    243  CG  LEU A  15      18.048  -3.515   8.290  1.00  0.78           C  
ATOM    244  CD1 LEU A  15      17.375  -4.362   9.314  1.00  0.78           C  
ATOM    245  CD2 LEU A  15      17.560  -2.103   8.369  1.00  0.78           C  
ATOM    246  H   LEU A  15      20.181  -4.325   6.110  1.00  0.78           H  
ATOM    247  HA  LEU A  15      19.925  -1.736   7.478  1.00  0.78           H  
ATOM    248 1HB  LEU A  15      19.889  -4.557   8.527  1.00  0.78           H  
ATOM    249 2HB  LEU A  15      19.725  -3.112   9.514  1.00  0.78           H  
ATOM    250  HG  LEU A  15      17.828  -3.923   7.303  1.00  0.78           H  
ATOM    251 1HD1 LEU A  15      16.300  -4.354   9.149  1.00  0.78           H  
ATOM    252 2HD1 LEU A  15      17.746  -5.383   9.246  1.00  0.78           H  
ATOM    253 3HD1 LEU A  15      17.601  -3.957  10.294  1.00  0.78           H  
ATOM    254 1HD2 LEU A  15      16.497  -2.082   8.196  1.00  0.78           H  
ATOM    255 2HD2 LEU A  15      17.781  -1.706   9.360  1.00  0.78           H  
ATOM    256 3HD2 LEU A  15      18.063  -1.508   7.612  1.00  0.78           H  
ATOM    257  N   VAL A  16      22.725  -2.899   7.117  1.00  0.74           N  
ATOM    258  CA  VAL A  16      24.126  -2.782   7.455  1.00  0.74           C  
ATOM    259  C   VAL A  16      24.816  -1.912   6.429  1.00  0.74           C  
ATOM    260  O   VAL A  16      24.321  -1.745   5.307  1.00  0.74           O  
ATOM    261  CB  VAL A  16      24.802  -4.156   7.481  1.00  0.74           C  
ATOM    262  CG1 VAL A  16      24.118  -5.040   8.504  1.00  0.74           C  
ATOM    263  CG2 VAL A  16      24.755  -4.777   6.102  1.00  0.74           C  
ATOM    264  H   VAL A  16      22.450  -3.211   6.204  1.00  0.74           H  
ATOM    265  HA  VAL A  16      24.224  -2.313   8.432  1.00  0.74           H  
ATOM    266  HB  VAL A  16      25.841  -4.028   7.795  1.00  0.74           H  
ATOM    267 1HG1 VAL A  16      24.618  -6.006   8.548  1.00  0.74           H  
ATOM    268 2HG1 VAL A  16      24.168  -4.560   9.463  1.00  0.74           H  
ATOM    269 3HG1 VAL A  16      23.078  -5.187   8.232  1.00  0.74           H  
ATOM    270 1HG2 VAL A  16      25.252  -5.746   6.121  1.00  0.74           H  
ATOM    271 2HG2 VAL A  16      23.725  -4.906   5.807  1.00  0.74           H  
ATOM    272 3HG2 VAL A  16      25.266  -4.120   5.391  1.00  0.74           H  
ATOM    273  N   LEU A  17      25.966  -1.378   6.795  1.00  0.73           N  
ATOM    274  CA  LEU A  17      26.694  -0.583   5.830  1.00  0.73           C  
ATOM    275  C   LEU A  17      27.038  -1.418   4.601  1.00  0.73           C  
ATOM    276  O   LEU A  17      27.601  -2.510   4.718  1.00  0.73           O  
ATOM    277  CB  LEU A  17      27.975  -0.003   6.431  1.00  0.73           C  
ATOM    278  CG  LEU A  17      28.691   0.925   5.492  1.00  0.73           C  
ATOM    279  CD1 LEU A  17      27.804   2.090   5.318  1.00  0.73           C  
ATOM    280  CD2 LEU A  17      30.062   1.322   6.036  1.00  0.73           C  
ATOM    281  H   LEU A  17      26.311  -1.519   7.748  1.00  0.73           H  
ATOM    282  HA  LEU A  17      26.057   0.240   5.510  1.00  0.73           H  
ATOM    283 1HB  LEU A  17      27.726   0.548   7.340  1.00  0.73           H  
ATOM    284 2HB  LEU A  17      28.649  -0.818   6.687  1.00  0.73           H  
ATOM    285  HG  LEU A  17      28.827   0.441   4.527  1.00  0.73           H  
ATOM    286 1HD1 LEU A  17      28.231   2.782   4.649  1.00  0.73           H  
ATOM    287 2HD1 LEU A  17      26.848   1.765   4.928  1.00  0.73           H  
ATOM    288 3HD1 LEU A  17      27.663   2.555   6.290  1.00  0.73           H  
ATOM    289 1HD2 LEU A  17      30.544   1.983   5.330  1.00  0.73           H  
ATOM    290 2HD2 LEU A  17      29.951   1.824   6.992  1.00  0.73           H  
ATOM    291 3HD2 LEU A  17      30.679   0.432   6.162  1.00  0.73           H  
ATOM    292  N   HIS A  18      26.719  -0.884   3.425  1.00  0.76           N  
ATOM    293  CA  HIS A  18      26.982  -1.568   2.167  1.00  0.76           C  
ATOM    294  C   HIS A  18      27.263  -0.552   1.084  1.00  0.76           C  
ATOM    295  O   HIS A  18      27.062   0.646   1.274  1.00  0.76           O  
ATOM    296  CB  HIS A  18      25.776  -2.404   1.754  1.00  0.76           C  
ATOM    297  CG  HIS A  18      24.582  -1.558   1.390  1.00  0.76           C  
ATOM    298  ND1 HIS A  18      23.795  -0.958   2.330  1.00  0.76           N  
ATOM    299  CD2 HIS A  18      24.038  -1.244   0.186  1.00  0.76           C  
ATOM    300  CE1 HIS A  18      22.820  -0.287   1.723  1.00  0.76           C  
ATOM    301  NE2 HIS A  18      22.941  -0.450   0.424  1.00  0.76           N  
ATOM    302  H   HIS A  18      26.216   0.004   3.417  1.00  0.76           H  
ATOM    303  HA  HIS A  18      27.850  -2.217   2.265  1.00  0.76           H  
ATOM    304 1HB  HIS A  18      26.031  -3.029   0.900  1.00  0.76           H  
ATOM    305 2HB  HIS A  18      25.495  -3.061   2.577  1.00  0.76           H  
ATOM    306  HD1 HIS A  18      23.942  -1.031   3.345  1.00  0.76           H  
ATOM    307  HD2 HIS A  18      24.307  -1.502  -0.834  1.00  0.76           H  
ATOM    308  HE1 HIS A  18      22.083   0.261   2.293  1.00  0.76           H  
ATOM    309  N   ARG A  19      27.761  -0.998  -0.059  1.00  0.82           N  
ATOM    310  CA  ARG A  19      28.007  -0.033  -1.121  1.00  0.82           C  
ATOM    311  C   ARG A  19      26.808   0.045  -2.070  1.00  0.82           C  
ATOM    312  O   ARG A  19      26.191  -0.980  -2.373  1.00  0.82           O  
ATOM    313  CB  ARG A  19      29.264  -0.403  -1.879  1.00  0.82           C  
ATOM    314  CG  ARG A  19      30.505  -0.524  -1.003  1.00  0.82           C  
ATOM    315  CD  ARG A  19      30.734   0.714  -0.246  1.00  0.82           C  
ATOM    316  NE  ARG A  19      31.905   0.659   0.591  1.00  0.82           N  
ATOM    317  CZ  ARG A  19      33.130   1.086   0.250  1.00  0.82           C  
ATOM    318  NH1 ARG A  19      33.372   1.623  -0.937  1.00  0.82           N  
ATOM    319  NH2 ARG A  19      34.095   0.980   1.145  1.00  0.82           N  
ATOM    320  H   ARG A  19      27.945  -1.981  -0.199  1.00  0.82           H  
ATOM    321  HA  ARG A  19      28.158   0.950  -0.679  1.00  0.82           H  
ATOM    322 1HB  ARG A  19      29.119  -1.338  -2.413  1.00  0.82           H  
ATOM    323 2HB  ARG A  19      29.449   0.358  -2.600  1.00  0.82           H  
ATOM    324 1HG  ARG A  19      30.383  -1.345  -0.298  1.00  0.82           H  
ATOM    325 2HG  ARG A  19      31.378  -0.705  -1.632  1.00  0.82           H  
ATOM    326 1HD  ARG A  19      30.832   1.543  -0.906  1.00  0.82           H  
ATOM    327 2HD  ARG A  19      29.883   0.877   0.393  1.00  0.82           H  
ATOM    328  HE  ARG A  19      31.803   0.275   1.528  1.00  0.82           H  
ATOM    329 1HH1 ARG A  19      32.619   1.753  -1.634  1.00  0.82           H  
ATOM    330 2HH1 ARG A  19      34.304   1.940  -1.155  1.00  0.82           H  
ATOM    331 1HH2 ARG A  19      33.887   0.592   2.085  1.00  0.82           H  
ATOM    332 2HH2 ARG A  19      35.033   1.345   0.963  1.00  0.82           H  
ATOM    333  N   ASP A  20      26.505   1.248  -2.566  1.00  0.88           N  
ATOM    334  CA  ASP A  20      25.406   1.439  -3.513  1.00  0.88           C  
ATOM    335  C   ASP A  20      25.854   1.116  -4.936  1.00  0.88           C  
ATOM    336  O   ASP A  20      26.953   0.600  -5.152  1.00  0.88           O  
ATOM    337  CB  ASP A  20      24.839   2.867  -3.496  1.00  0.88           C  
ATOM    338  CG  ASP A  20      25.763   3.942  -4.090  1.00  0.88           C  
ATOM    339  OD1 ASP A  20      26.793   3.591  -4.649  1.00  0.88           O  
ATOM    340  OD2 ASP A  20      25.414   5.094  -4.046  1.00  0.88           O  
ATOM    341  H   ASP A  20      27.024   2.058  -2.237  1.00  0.88           H  
ATOM    342  HA  ASP A  20      24.600   0.753  -3.245  1.00  0.88           H  
ATOM    343 1HB  ASP A  20      23.879   2.897  -4.003  1.00  0.88           H  
ATOM    344 2HB  ASP A  20      24.652   3.145  -2.453  1.00  0.88           H  
ATOM    345  N   PHE A  21      25.036   1.500  -5.921  1.00  0.92           N  
ATOM    346  CA  PHE A  21      25.286   1.177  -7.323  1.00  0.92           C  
ATOM    347  C   PHE A  21      26.590   1.797  -7.859  1.00  0.92           C  
ATOM    348  O   PHE A  21      27.148   1.296  -8.838  1.00  0.92           O  
ATOM    349  CB  PHE A  21      24.138   1.716  -8.194  1.00  0.92           C  
ATOM    350  CG  PHE A  21      22.788   1.029  -8.030  1.00  0.92           C  
ATOM    351  CD1 PHE A  21      21.705   1.726  -7.484  1.00  0.92           C  
ATOM    352  CD2 PHE A  21      22.591  -0.287  -8.418  1.00  0.92           C  
ATOM    353  CE1 PHE A  21      20.463   1.121  -7.337  1.00  0.92           C  
ATOM    354  CE2 PHE A  21      21.349  -0.893  -8.269  1.00  0.92           C  
ATOM    355  CZ  PHE A  21      20.287  -0.186  -7.728  1.00  0.92           C  
ATOM    356  H   PHE A  21      24.179   1.972  -5.688  1.00  0.92           H  
ATOM    357  HA  PHE A  21      25.350   0.093  -7.421  1.00  0.92           H  
ATOM    358 1HB  PHE A  21      24.006   2.779  -7.981  1.00  0.92           H  
ATOM    359 2HB  PHE A  21      24.427   1.640  -9.241  1.00  0.92           H  
ATOM    360  HD1 PHE A  21      21.840   2.763  -7.176  1.00  0.92           H  
ATOM    361  HD2 PHE A  21      23.423  -0.847  -8.847  1.00  0.92           H  
ATOM    362  HE1 PHE A  21      19.626   1.681  -6.910  1.00  0.92           H  
ATOM    363  HE2 PHE A  21      21.209  -1.928  -8.580  1.00  0.92           H  
ATOM    364  HZ  PHE A  21      19.313  -0.664  -7.613  1.00  0.92           H  
ATOM    365  N   ASP A  22      27.044   2.904  -7.255  1.00  0.93           N  
ATOM    366  CA  ASP A  22      28.265   3.583  -7.666  1.00  0.93           C  
ATOM    367  C   ASP A  22      29.449   3.268  -6.743  1.00  0.93           C  
ATOM    368  O   ASP A  22      30.517   3.870  -6.881  1.00  0.93           O  
ATOM    369  CB  ASP A  22      28.063   5.101  -7.735  1.00  0.93           C  
ATOM    370  CG  ASP A  22      27.096   5.528  -8.847  1.00  0.93           C  
ATOM    371  OD1 ASP A  22      26.843   4.740  -9.733  1.00  0.93           O  
ATOM    372  OD2 ASP A  22      26.647   6.660  -8.860  1.00  0.93           O  
ATOM    373  H   ASP A  22      26.583   3.252  -6.416  1.00  0.93           H  
ATOM    374  HA  ASP A  22      28.525   3.237  -8.665  1.00  0.93           H  
ATOM    375 1HB  ASP A  22      27.662   5.441  -6.773  1.00  0.93           H  
ATOM    376 2HB  ASP A  22      29.024   5.592  -7.882  1.00  0.93           H  
ATOM    377  N   GLY A  23      29.278   2.322  -5.813  1.00  0.90           N  
ATOM    378  CA  GLY A  23      30.344   1.969  -4.881  1.00  0.90           C  
ATOM    379  C   GLY A  23      30.417   2.849  -3.616  1.00  0.90           C  
ATOM    380  O   GLY A  23      31.384   2.752  -2.851  1.00  0.90           O  
ATOM    381  H   GLY A  23      28.382   1.836  -5.729  1.00  0.90           H  
ATOM    382 1HA  GLY A  23      30.221   0.927  -4.599  1.00  0.90           H  
ATOM    383 2HA  GLY A  23      31.296   2.027  -5.405  1.00  0.90           H  
ATOM    384  N   ASN A  24      29.411   3.702  -3.386  1.00  0.84           N  
ATOM    385  CA  ASN A  24      29.409   4.616  -2.236  1.00  0.84           C  
ATOM    386  C   ASN A  24      28.718   4.000  -1.004  1.00  0.84           C  
ATOM    387  O   ASN A  24      27.673   3.368  -1.146  1.00  0.84           O  
ATOM    388  CB  ASN A  24      28.738   5.917  -2.602  1.00  0.84           C  
ATOM    389  CG  ASN A  24      29.481   6.647  -3.695  1.00  0.84           C  
ATOM    390  OD1 ASN A  24      30.716   6.658  -3.731  1.00  0.84           O  
ATOM    391  ND2 ASN A  24      28.748   7.251  -4.596  1.00  0.84           N  
ATOM    392  H   ASN A  24      28.605   3.724  -4.026  1.00  0.84           H  
ATOM    393  HA  ASN A  24      30.440   4.851  -2.010  1.00  0.84           H  
ATOM    394 1HB  ASN A  24      27.723   5.724  -2.937  1.00  0.84           H  
ATOM    395 2HB  ASN A  24      28.676   6.554  -1.726  1.00  0.84           H  
ATOM    396 1HD2 ASN A  24      29.183   7.753  -5.342  1.00  0.84           H  
ATOM    397 2HD2 ASN A  24      27.746   7.217  -4.532  1.00  0.84           H  
ATOM    398  N   PRO A  25      29.312   4.045   0.204  1.00  0.79           N  
ATOM    399  CA  PRO A  25      28.708   3.553   1.437  1.00  0.79           C  
ATOM    400  C   PRO A  25      27.322   4.151   1.711  1.00  0.79           C  
ATOM    401  O   PRO A  25      27.131   5.383   1.676  1.00  0.79           O  
ATOM    402  CB  PRO A  25      29.720   4.006   2.478  1.00  0.79           C  
ATOM    403  CG  PRO A  25      31.031   4.051   1.757  1.00  0.79           C  
ATOM    404  CD  PRO A  25      30.708   4.523   0.365  1.00  0.79           C  
ATOM    405  HA  PRO A  25      28.651   2.462   1.410  1.00  0.79           H  
ATOM    406 1HB  PRO A  25      29.414   4.963   2.910  1.00  0.79           H  
ATOM    407 2HB  PRO A  25      29.777   3.283   3.275  1.00  0.79           H  
ATOM    408 1HG  PRO A  25      31.722   4.732   2.275  1.00  0.79           H  
ATOM    409 2HG  PRO A  25      31.504   3.074   1.783  1.00  0.79           H  
ATOM    410 1HD  PRO A  25      30.791   5.607   0.288  1.00  0.79           H  
ATOM    411 2HD  PRO A  25      31.401   4.005  -0.314  1.00  0.79           H  
ATOM    412  N   ALA A  26      26.392   3.259   2.083  1.00  0.75           N  
ATOM    413  CA  ALA A  26      24.988   3.573   2.358  1.00  0.75           C  
ATOM    414  C   ALA A  26      24.337   2.603   3.344  1.00  0.75           C  
ATOM    415  O   ALA A  26      24.796   1.470   3.529  1.00  0.75           O  
ATOM    416  CB  ALA A  26      24.191   3.506   1.066  1.00  0.75           C  
ATOM    417  H   ALA A  26      26.662   2.278   2.071  1.00  0.75           H  
ATOM    418  HA  ALA A  26      24.935   4.574   2.764  1.00  0.75           H  
ATOM    419 1HB  ALA A  26      23.151   3.763   1.265  1.00  0.75           H  
ATOM    420 2HB  ALA A  26      24.605   4.199   0.337  1.00  0.75           H  
ATOM    421 3HB  ALA A  26      24.246   2.489   0.666  1.00  0.75           H  
ATOM    422  N   VAL A  27      23.262   3.045   3.998  1.00  0.73           N  
ATOM    423  CA  VAL A  27      22.475   2.111   4.816  1.00  0.73           C  
ATOM    424  C   VAL A  27      21.036   2.628   4.975  1.00  0.73           C  
ATOM    425  O   VAL A  27      20.841   3.831   5.077  1.00  0.73           O  
ATOM    426  CB  VAL A  27      23.164   1.894   6.172  1.00  0.73           C  
ATOM    427  CG1 VAL A  27      23.168   3.137   6.957  1.00  0.73           C  
ATOM    428  CG2 VAL A  27      22.508   0.778   6.901  1.00  0.73           C  
ATOM    429  H   VAL A  27      22.962   4.016   3.858  1.00  0.73           H  
ATOM    430  HA  VAL A  27      22.443   1.146   4.319  1.00  0.73           H  
ATOM    431  HB  VAL A  27      24.199   1.628   5.996  1.00  0.73           H  
ATOM    432 1HG1 VAL A  27      23.688   2.944   7.884  1.00  0.73           H  
ATOM    433 2HG1 VAL A  27      23.673   3.912   6.400  1.00  0.73           H  
ATOM    434 3HG1 VAL A  27      22.145   3.445   7.163  1.00  0.73           H  
ATOM    435 1HG2 VAL A  27      23.012   0.599   7.849  1.00  0.73           H  
ATOM    436 2HG2 VAL A  27      21.512   1.033   7.076  1.00  0.73           H  
ATOM    437 3HG2 VAL A  27      22.545  -0.117   6.291  1.00  0.73           H  
ATOM    438  N   GLY A  28      20.018   1.757   5.039  1.00  0.74           N  
ATOM    439  CA  GLY A  28      18.672   2.303   5.281  1.00  0.74           C  
ATOM    440  C   GLY A  28      17.909   2.805   4.046  1.00  0.74           C  
ATOM    441  O   GLY A  28      17.424   3.929   4.050  1.00  0.74           O  
ATOM    442  H   GLY A  28      20.164   0.746   4.967  1.00  0.74           H  
ATOM    443 1HA  GLY A  28      18.070   1.532   5.757  1.00  0.74           H  
ATOM    444 2HA  GLY A  28      18.745   3.113   6.007  1.00  0.74           H  
ATOM    445  N   ASN A  29      17.781   1.963   3.014  1.00  0.75           N  
ATOM    446  CA  ASN A  29      17.074   2.281   1.757  1.00  0.75           C  
ATOM    447  C   ASN A  29      17.702   3.350   0.880  1.00  0.75           C  
ATOM    448  O   ASN A  29      17.058   4.344   0.558  1.00  0.75           O  
ATOM    449  CB  ASN A  29      15.628   2.703   1.997  1.00  0.75           C  
ATOM    450  CG  ASN A  29      14.815   1.666   2.571  1.00  0.75           C  
ATOM    451  OD1 ASN A  29      14.859   0.543   2.082  1.00  0.75           O  
ATOM    452  ND2 ASN A  29      14.064   1.984   3.595  1.00  0.75           N  
ATOM    453  H   ASN A  29      18.207   1.058   3.105  1.00  0.75           H  
ATOM    454  HA  ASN A  29      17.055   1.368   1.157  1.00  0.75           H  
ATOM    455 1HB  ASN A  29      15.569   3.590   2.606  1.00  0.75           H  
ATOM    456 2HB  ASN A  29      15.189   2.966   1.032  1.00  0.75           H  
ATOM    457 1HD2 ASN A  29      13.480   1.298   4.024  1.00  0.75           H  
ATOM    458 2HD2 ASN A  29      14.072   2.917   3.948  1.00  0.75           H  
ATOM    459  N   GLY A  30      18.960   3.161   0.498  1.00  0.75           N  
ATOM    460  CA  GLY A  30      19.603   4.086  -0.434  1.00  0.75           C  
ATOM    461  C   GLY A  30      20.176   5.327   0.223  1.00  0.75           C  
ATOM    462  O   GLY A  30      20.711   6.222  -0.445  1.00  0.75           O  
ATOM    463  H   GLY A  30      19.464   2.345   0.811  1.00  0.75           H  
ATOM    464 1HA  GLY A  30      20.395   3.558  -0.965  1.00  0.75           H  
ATOM    465 2HA  GLY A  30      18.877   4.382  -1.192  1.00  0.75           H  
ATOM    466  N   VAL A  31      20.110   5.401   1.533  1.00  0.75           N  
ATOM    467  CA  VAL A  31      20.625   6.593   2.143  1.00  0.75           C  
ATOM    468  C   VAL A  31      22.125   6.583   2.175  1.00  0.75           C  
ATOM    469  O   VAL A  31      22.771   5.951   3.018  1.00  0.75           O  
ATOM    470  CB  VAL A  31      20.052   6.769   3.543  1.00  0.75           C  
ATOM    471  CG1 VAL A  31      20.646   8.011   4.215  1.00  0.75           C  
ATOM    472  CG2 VAL A  31      18.521   6.902   3.409  1.00  0.75           C  
ATOM    473  H   VAL A  31      19.679   4.672   2.083  1.00  0.75           H  
ATOM    474  HA  VAL A  31      20.300   7.448   1.549  1.00  0.75           H  
ATOM    475  HB  VAL A  31      20.293   5.917   4.144  1.00  0.75           H  
ATOM    476 1HG1 VAL A  31      20.230   8.130   5.208  1.00  0.75           H  
ATOM    477 2HG1 VAL A  31      21.732   7.897   4.290  1.00  0.75           H  
ATOM    478 3HG1 VAL A  31      20.416   8.890   3.618  1.00  0.75           H  
ATOM    479 1HG2 VAL A  31      18.070   7.012   4.377  1.00  0.75           H  
ATOM    480 2HG2 VAL A  31      18.279   7.770   2.799  1.00  0.75           H  
ATOM    481 3HG2 VAL A  31      18.122   6.010   2.931  1.00  0.75           H  
ATOM    482  N   LEU A  32      22.665   7.306   1.213  1.00  0.74           N  
ATOM    483  CA  LEU A  32      24.091   7.424   1.037  1.00  0.74           C  
ATOM    484  C   LEU A  32      24.636   8.145   2.233  1.00  0.74           C  
ATOM    485  O   LEU A  32      24.063   9.140   2.684  1.00  0.74           O  
ATOM    486  CB  LEU A  32      24.408   8.160  -0.280  1.00  0.74           C  
ATOM    487  CG  LEU A  32      25.905   8.312  -0.649  1.00  0.74           C  
ATOM    488  CD1 LEU A  32      26.059   8.276  -2.145  1.00  0.74           C  
ATOM    489  CD2 LEU A  32      26.417   9.652  -0.147  1.00  0.74           C  
ATOM    490  H   LEU A  32      22.023   7.716   0.542  1.00  0.74           H  
ATOM    491  HA  LEU A  32      24.537   6.435   1.000  1.00  0.74           H  
ATOM    492 1HB  LEU A  32      23.924   7.619  -1.094  1.00  0.74           H  
ATOM    493 2HB  LEU A  32      23.977   9.158  -0.231  1.00  0.74           H  
ATOM    494  HG  LEU A  32      26.490   7.495  -0.208  1.00  0.74           H  
ATOM    495 1HD1 LEU A  32      27.114   8.403  -2.395  1.00  0.74           H  
ATOM    496 2HD1 LEU A  32      25.701   7.316  -2.531  1.00  0.74           H  
ATOM    497 3HD1 LEU A  32      25.486   9.084  -2.590  1.00  0.74           H  
ATOM    498 1HD2 LEU A  32      27.465   9.761  -0.424  1.00  0.74           H  
ATOM    499 2HD2 LEU A  32      25.841  10.453  -0.604  1.00  0.74           H  
ATOM    500 3HD2 LEU A  32      26.314   9.708   0.924  1.00  0.74           H  
ATOM    501  N   LEU A  33      25.726   7.633   2.758  1.00  0.74           N  
ATOM    502  CA  LEU A  33      26.358   8.233   3.905  1.00  0.74           C  
ATOM    503  C   LEU A  33      27.514   9.097   3.467  1.00  0.74           C  
ATOM    504  O   LEU A  33      27.689  10.221   3.948  1.00  0.74           O  
ATOM    505  CB  LEU A  33      26.879   7.133   4.790  1.00  0.74           C  
ATOM    506  CG  LEU A  33      25.870   6.191   5.338  1.00  0.74           C  
ATOM    507  CD1 LEU A  33      26.612   5.157   6.035  1.00  0.74           C  
ATOM    508  CD2 LEU A  33      24.926   6.909   6.231  1.00  0.74           C  
ATOM    509  H   LEU A  33      26.132   6.797   2.341  1.00  0.74           H  
ATOM    510  HA  LEU A  33      25.631   8.843   4.439  1.00  0.74           H  
ATOM    511 1HB  LEU A  33      27.594   6.541   4.216  1.00  0.74           H  
ATOM    512 2HB  LEU A  33      27.410   7.582   5.635  1.00  0.74           H  
ATOM    513  HG  LEU A  33      25.312   5.739   4.545  1.00  0.74           H  
ATOM    514 1HD1 LEU A  33      25.940   4.416   6.452  1.00  0.74           H  
ATOM    515 2HD1 LEU A  33      27.262   4.711   5.315  1.00  0.74           H  
ATOM    516 3HD1 LEU A  33      27.201   5.605   6.818  1.00  0.74           H  
ATOM    517 1HD2 LEU A  33      24.200   6.217   6.642  1.00  0.74           H  
ATOM    518 2HD2 LEU A  33      25.491   7.370   7.038  1.00  0.74           H  
ATOM    519 3HD2 LEU A  33      24.406   7.677   5.654  1.00  0.74           H  
ATOM    520  N   THR A  34      28.302   8.562   2.545  1.00  0.75           N  
ATOM    521  CA  THR A  34      29.474   9.267   2.050  1.00  0.75           C  
ATOM    522  C   THR A  34      29.909   8.779   0.694  1.00  0.75           C  
ATOM    523  O   THR A  34      29.600   7.664   0.303  1.00  0.75           O  
ATOM    524  CB  THR A  34      30.660   9.153   3.009  1.00  0.75           C  
ATOM    525  OG1 THR A  34      31.737   9.979   2.522  1.00  0.75           O  
ATOM    526  CG2 THR A  34      31.123   7.715   3.127  1.00  0.75           C  
ATOM    527  H   THR A  34      28.076   7.630   2.188  1.00  0.75           H  
ATOM    528  HA  THR A  34      29.219  10.323   1.951  1.00  0.75           H  
ATOM    529  HB  THR A  34      30.365   9.492   3.968  1.00  0.75           H  
ATOM    530  HG1 THR A  34      31.552  10.902   2.738  1.00  0.75           H  
ATOM    531 1HG2 THR A  34      31.964   7.654   3.819  1.00  0.75           H  
ATOM    532 2HG2 THR A  34      30.303   7.108   3.499  1.00  0.75           H  
ATOM    533 3HG2 THR A  34      31.431   7.345   2.152  1.00  0.75           H  
ATOM    534  N   ASP A  35      30.657   9.618  -0.013  1.00  0.76           N  
ATOM    535  CA  ASP A  35      31.252   9.200  -1.270  1.00  0.76           C  
ATOM    536  C   ASP A  35      32.627   8.554  -1.033  1.00  0.76           C  
ATOM    537  O   ASP A  35      33.232   7.994  -1.948  1.00  0.76           O  
ATOM    538  CB  ASP A  35      31.399  10.388  -2.214  1.00  0.76           C  
ATOM    539  CG  ASP A  35      30.059  10.992  -2.620  1.00  0.76           C  
ATOM    540  OD1 ASP A  35      29.072  10.311  -2.540  1.00  0.76           O  
ATOM    541  OD2 ASP A  35      30.039  12.136  -2.991  1.00  0.76           O  
ATOM    542  H   ASP A  35      30.850  10.539   0.352  1.00  0.76           H  
ATOM    543  HA  ASP A  35      30.603   8.462  -1.734  1.00  0.76           H  
ATOM    544 1HB  ASP A  35      32.007  11.157  -1.740  1.00  0.76           H  
ATOM    545 2HB  ASP A  35      31.922  10.065  -3.115  1.00  0.76           H  
ATOM    546  N   SER A  36      33.150   8.685   0.190  1.00  0.77           N  
ATOM    547  CA  SER A  36      34.449   8.114   0.529  1.00  0.77           C  
ATOM    548  C   SER A  36      34.412   6.603   0.509  1.00  0.77           C  
ATOM    549  O   SER A  36      33.449   5.994   0.959  1.00  0.77           O  
ATOM    550  CB  SER A  36      34.907   8.552   1.896  1.00  0.77           C  
ATOM    551  OG  SER A  36      36.109   7.894   2.243  1.00  0.77           O  
ATOM    552  H   SER A  36      32.624   9.163   0.918  1.00  0.77           H  
ATOM    553  HA  SER A  36      35.176   8.449  -0.212  1.00  0.77           H  
ATOM    554 1HB  SER A  36      35.054   9.630   1.911  1.00  0.77           H  
ATOM    555 2HB  SER A  36      34.137   8.316   2.627  1.00  0.77           H  
ATOM    556  HG  SER A  36      36.788   8.272   1.673  1.00  0.77           H  
ATOM    557  N   ASP A  37      35.491   5.974   0.066  1.00  0.78           N  
ATOM    558  CA  ASP A  37      35.531   4.517   0.105  1.00  0.78           C  
ATOM    559  C   ASP A  37      36.030   3.947   1.445  1.00  0.78           C  
ATOM    560  O   ASP A  37      36.173   2.726   1.585  1.00  0.78           O  
ATOM    561  CB  ASP A  37      36.357   3.967  -1.072  1.00  0.78           C  
ATOM    562  CG  ASP A  37      37.843   4.376  -1.081  1.00  0.78           C  
ATOM    563  OD1 ASP A  37      38.262   5.096  -0.209  1.00  0.78           O  
ATOM    564  OD2 ASP A  37      38.536   3.953  -1.979  1.00  0.78           O  
ATOM    565  H   ASP A  37      36.268   6.498  -0.306  1.00  0.78           H  
ATOM    566  HA  ASP A  37      34.511   4.160  -0.035  1.00  0.78           H  
ATOM    567 1HB  ASP A  37      36.312   2.880  -1.060  1.00  0.78           H  
ATOM    568 2HB  ASP A  37      35.904   4.297  -2.009  1.00  0.78           H  
ATOM    569  N   SER A  38      36.249   4.818   2.440  1.00  0.78           N  
ATOM    570  CA  SER A  38      36.689   4.368   3.754  1.00  0.78           C  
ATOM    571  C   SER A  38      35.505   4.064   4.668  1.00  0.78           C  
ATOM    572  O   SER A  38      34.784   4.969   5.105  1.00  0.78           O  
ATOM    573  CB  SER A  38      37.578   5.410   4.394  1.00  0.78           C  
ATOM    574  OG  SER A  38      37.925   5.047   5.705  1.00  0.78           O  
ATOM    575  H   SER A  38      36.127   5.816   2.273  1.00  0.78           H  
ATOM    576  HA  SER A  38      37.267   3.453   3.626  1.00  0.78           H  
ATOM    577 1HB  SER A  38      38.481   5.529   3.794  1.00  0.78           H  
ATOM    578 2HB  SER A  38      37.063   6.371   4.401  1.00  0.78           H  
ATOM    579  HG  SER A  38      38.564   5.707   5.997  1.00  0.78           H  
ATOM    580  N   ASP A  39      35.361   2.790   5.030  1.00  0.77           N  
ATOM    581  CA  ASP A  39      34.249   2.340   5.864  1.00  0.77           C  
ATOM    582  C   ASP A  39      34.230   3.065   7.207  1.00  0.77           C  
ATOM    583  O   ASP A  39      33.165   3.330   7.762  1.00  0.77           O  
ATOM    584  CB  ASP A  39      34.339   0.831   6.101  1.00  0.77           C  
ATOM    585  CG  ASP A  39      34.034   0.011   4.838  1.00  0.77           C  
ATOM    586  OD1 ASP A  39      33.526   0.573   3.888  1.00  0.77           O  
ATOM    587  OD2 ASP A  39      34.318  -1.158   4.831  1.00  0.77           O  
ATOM    588  H   ASP A  39      36.014   2.110   4.664  1.00  0.77           H  
ATOM    589  HA  ASP A  39      33.317   2.556   5.341  1.00  0.77           H  
ATOM    590 1HB  ASP A  39      35.338   0.578   6.458  1.00  0.77           H  
ATOM    591 2HB  ASP A  39      33.633   0.548   6.885  1.00  0.77           H  
ATOM    592  N   ASP A  40      35.409   3.402   7.735  1.00  0.75           N  
ATOM    593  CA  ASP A  40      35.468   4.101   9.013  1.00  0.75           C  
ATOM    594  C   ASP A  40      34.774   5.463   8.933  1.00  0.75           C  
ATOM    595  O   ASP A  40      34.147   5.904   9.902  1.00  0.75           O  
ATOM    596  CB  ASP A  40      36.921   4.302   9.462  1.00  0.75           C  
ATOM    597  CG  ASP A  40      37.618   3.016   9.922  1.00  0.75           C  
ATOM    598  OD1 ASP A  40      36.951   2.030  10.138  1.00  0.75           O  
ATOM    599  OD2 ASP A  40      38.818   3.041  10.057  1.00  0.75           O  
ATOM    600  H   ASP A  40      36.260   3.179   7.238  1.00  0.75           H  
ATOM    601  HA  ASP A  40      34.952   3.498   9.760  1.00  0.75           H  
ATOM    602 1HB  ASP A  40      37.492   4.730   8.637  1.00  0.75           H  
ATOM    603 2HB  ASP A  40      36.948   5.022  10.279  1.00  0.75           H  
ATOM    604  N   ALA A  41      34.911   6.154   7.791  1.00  0.72           N  
ATOM    605  CA  ALA A  41      34.303   7.468   7.639  1.00  0.72           C  
ATOM    606  C   ALA A  41      32.818   7.299   7.483  1.00  0.72           C  
ATOM    607  O   ALA A  41      32.020   8.069   8.027  1.00  0.72           O  
ATOM    608  CB  ALA A  41      34.871   8.203   6.445  1.00  0.72           C  
ATOM    609  H   ALA A  41      35.379   5.734   6.991  1.00  0.72           H  
ATOM    610  HA  ALA A  41      34.494   8.045   8.543  1.00  0.72           H  
ATOM    611 1HB  ALA A  41      34.400   9.179   6.357  1.00  0.72           H  
ATOM    612 2HB  ALA A  41      35.945   8.325   6.571  1.00  0.72           H  
ATOM    613 3HB  ALA A  41      34.676   7.623   5.538  1.00  0.72           H  
ATOM    614  N   ALA A  42      32.442   6.260   6.739  1.00  0.69           N  
ATOM    615  CA  ALA A  42      31.040   5.993   6.516  1.00  0.69           C  
ATOM    616  C   ALA A  42      30.345   5.727   7.834  1.00  0.69           C  
ATOM    617  O   ALA A  42      29.291   6.309   8.108  1.00  0.69           O  
ATOM    618  CB  ALA A  42      30.893   4.800   5.618  1.00  0.69           C  
ATOM    619  H   ALA A  42      33.157   5.667   6.310  1.00  0.69           H  
ATOM    620  HA  ALA A  42      30.587   6.869   6.055  1.00  0.69           H  
ATOM    621 1HB  ALA A  42      29.840   4.605   5.447  1.00  0.69           H  
ATOM    622 2HB  ALA A  42      31.397   4.995   4.678  1.00  0.69           H  
ATOM    623 3HB  ALA A  42      31.349   3.954   6.100  1.00  0.69           H  
ATOM    624  N   ASN A  43      30.993   4.941   8.699  1.00  0.67           N  
ATOM    625  CA  ASN A  43      30.441   4.650  10.006  1.00  0.67           C  
ATOM    626  C   ASN A  43      30.405   5.892  10.880  1.00  0.67           C  
ATOM    627  O   ASN A  43      29.427   6.117  11.586  1.00  0.67           O  
ATOM    628  CB  ASN A  43      31.205   3.524  10.677  1.00  0.67           C  
ATOM    629  CG  ASN A  43      30.862   2.153  10.111  1.00  0.67           C  
ATOM    630  OD1 ASN A  43      29.791   1.944   9.526  1.00  0.67           O  
ATOM    631  ND2 ASN A  43      31.757   1.215  10.278  1.00  0.67           N  
ATOM    632  H   ASN A  43      31.869   4.500   8.419  1.00  0.67           H  
ATOM    633  HA  ASN A  43      29.413   4.317   9.872  1.00  0.67           H  
ATOM    634 1HB  ASN A  43      32.278   3.697  10.550  1.00  0.67           H  
ATOM    635 2HB  ASN A  43      30.995   3.528  11.747  1.00  0.67           H  
ATOM    636 1HD2 ASN A  43      31.589   0.295   9.928  1.00  0.67           H  
ATOM    637 2HD2 ASN A  43      32.613   1.423  10.752  1.00  0.67           H  
ATOM    638  N   ALA A  44      31.437   6.739  10.821  1.00  0.65           N  
ATOM    639  CA  ALA A  44      31.415   7.945  11.639  1.00  0.65           C  
ATOM    640  C   ALA A  44      30.233   8.836  11.268  1.00  0.65           C  
ATOM    641  O   ALA A  44      29.546   9.385  12.140  1.00  0.65           O  
ATOM    642  CB  ALA A  44      32.707   8.712  11.461  1.00  0.65           C  
ATOM    643  H   ALA A  44      32.256   6.532  10.247  1.00  0.65           H  
ATOM    644  HA  ALA A  44      31.308   7.648  12.681  1.00  0.65           H  
ATOM    645 1HB  ALA A  44      32.694   9.600  12.089  1.00  0.65           H  
ATOM    646 2HB  ALA A  44      33.547   8.075  11.741  1.00  0.65           H  
ATOM    647 3HB  ALA A  44      32.810   9.005  10.418  1.00  0.65           H  
ATOM    648  N   ARG A  45      29.973   8.949   9.967  1.00  0.64           N  
ATOM    649  CA  ARG A  45      28.868   9.760   9.496  1.00  0.64           C  
ATOM    650  C   ARG A  45      27.543   9.113   9.845  1.00  0.64           C  
ATOM    651  O   ARG A  45      26.620   9.793  10.294  1.00  0.64           O  
ATOM    652  CB  ARG A  45      29.035  10.012   8.023  1.00  0.64           C  
ATOM    653  CG  ARG A  45      30.178  10.998   7.760  1.00  0.64           C  
ATOM    654  CD  ARG A  45      30.516  11.121   6.358  1.00  0.64           C  
ATOM    655  NE  ARG A  45      29.397  11.589   5.562  1.00  0.64           N  
ATOM    656  CZ  ARG A  45      29.019  12.858   5.380  1.00  0.64           C  
ATOM    657  NH1 ARG A  45      29.663  13.859   5.944  1.00  0.64           N  
ATOM    658  NH2 ARG A  45      27.974  13.063   4.612  1.00  0.64           N  
ATOM    659  H   ARG A  45      30.579   8.481   9.289  1.00  0.64           H  
ATOM    660  HA  ARG A  45      28.917  10.725   9.998  1.00  0.64           H  
ATOM    661 1HB  ARG A  45      29.270   9.073   7.511  1.00  0.64           H  
ATOM    662 2HB  ARG A  45      28.116  10.408   7.593  1.00  0.64           H  
ATOM    663 1HG  ARG A  45      29.898  11.982   8.133  1.00  0.64           H  
ATOM    664 2HG  ARG A  45      31.069  10.649   8.288  1.00  0.64           H  
ATOM    665 1HD  ARG A  45      31.340  11.820   6.236  1.00  0.64           H  
ATOM    666 2HD  ARG A  45      30.818  10.143   6.007  1.00  0.64           H  
ATOM    667  HE  ARG A  45      28.834  10.894   5.074  1.00  0.64           H  
ATOM    668 1HH1 ARG A  45      30.462  13.678   6.533  1.00  0.64           H  
ATOM    669 2HH1 ARG A  45      29.353  14.806   5.789  1.00  0.64           H  
ATOM    670 1HH2 ARG A  45      27.521  12.229   4.203  1.00  0.64           H  
ATOM    671 2HH2 ARG A  45      27.634  13.994   4.434  1.00  0.64           H  
ATOM    672  N   TYR A  46      27.465   7.795   9.708  1.00  0.64           N  
ATOM    673  CA  TYR A  46      26.267   7.088  10.100  1.00  0.64           C  
ATOM    674  C   TYR A  46      25.951   7.356  11.557  1.00  0.64           C  
ATOM    675  O   TYR A  46      24.813   7.691  11.898  1.00  0.64           O  
ATOM    676  CB  TYR A  46      26.385   5.594   9.888  1.00  0.64           C  
ATOM    677  CG  TYR A  46      25.257   4.928  10.470  1.00  0.64           C  
ATOM    678  CD1 TYR A  46      24.048   4.849   9.831  1.00  0.64           C  
ATOM    679  CD2 TYR A  46      25.409   4.422  11.710  1.00  0.64           C  
ATOM    680  CE1 TYR A  46      23.013   4.225  10.474  1.00  0.64           C  
ATOM    681  CE2 TYR A  46      24.383   3.842  12.314  1.00  0.64           C  
ATOM    682  CZ  TYR A  46      23.221   3.727  11.735  1.00  0.64           C  
ATOM    683  OH  TYR A  46      22.238   3.131  12.428  1.00  0.64           O  
ATOM    684  H   TYR A  46      28.245   7.272   9.312  1.00  0.64           H  
ATOM    685  HA  TYR A  46      25.437   7.458   9.506  1.00  0.64           H  
ATOM    686 1HB  TYR A  46      26.421   5.360   8.852  1.00  0.64           H  
ATOM    687 2HB  TYR A  46      27.287   5.220  10.355  1.00  0.64           H  
ATOM    688  HD1 TYR A  46      23.913   5.271   8.838  1.00  0.64           H  
ATOM    689  HD2 TYR A  46      26.368   4.508  12.225  1.00  0.64           H  
ATOM    690  HE1 TYR A  46      22.053   4.138  10.011  1.00  0.64           H  
ATOM    691  HE2 TYR A  46      24.482   3.471  13.291  1.00  0.64           H  
ATOM    692  HH  TYR A  46      22.488   3.067  13.355  1.00  0.64           H  
ATOM    693  N   ASN A  47      26.963   7.200  12.418  1.00  0.65           N  
ATOM    694  CA  ASN A  47      26.791   7.361  13.846  1.00  0.65           C  
ATOM    695  C   ASN A  47      26.191   8.726  14.115  1.00  0.65           C  
ATOM    696  O   ASN A  47      25.253   8.847  14.913  1.00  0.65           O  
ATOM    697  CB  ASN A  47      28.134   7.279  14.549  1.00  0.65           C  
ATOM    698  CG  ASN A  47      28.771   5.930  14.557  1.00  0.65           C  
ATOM    699  OD1 ASN A  47      28.137   4.905  14.341  1.00  0.65           O  
ATOM    700  ND2 ASN A  47      30.057   5.910  14.814  1.00  0.65           N  
ATOM    701  H   ASN A  47      27.877   6.935  12.063  1.00  0.65           H  
ATOM    702  HA  ASN A  47      26.114   6.595  14.221  1.00  0.65           H  
ATOM    703 1HB  ASN A  47      28.824   7.973  14.083  1.00  0.65           H  
ATOM    704 2HB  ASN A  47      28.009   7.599  15.583  1.00  0.65           H  
ATOM    705 1HD2 ASN A  47      30.554   5.045  14.832  1.00  0.65           H  
ATOM    706 2HD2 ASN A  47      30.539   6.768  14.991  1.00  0.65           H  
ATOM    707  N   ALA A  48      26.713   9.755  13.425  1.00  0.67           N  
ATOM    708  CA  ALA A  48      26.213  11.112  13.575  1.00  0.67           C  
ATOM    709  C   ALA A  48      24.745  11.221  13.168  1.00  0.67           C  
ATOM    710  O   ALA A  48      23.962  11.896  13.840  1.00  0.67           O  
ATOM    711  CB  ALA A  48      27.051  12.062  12.740  1.00  0.67           C  
ATOM    712  H   ALA A  48      27.504   9.588  12.797  1.00  0.67           H  
ATOM    713  HA  ALA A  48      26.298  11.387  14.624  1.00  0.67           H  
ATOM    714 1HB  ALA A  48      26.693  13.080  12.880  1.00  0.67           H  
ATOM    715 2HB  ALA A  48      28.093  11.993  13.051  1.00  0.67           H  
ATOM    716 3HB  ALA A  48      26.971  11.796  11.694  1.00  0.67           H  
ATOM    717  N   LEU A  49      24.352  10.509  12.107  1.00  0.71           N  
ATOM    718  CA  LEU A  49      22.971  10.547  11.627  1.00  0.71           C  
ATOM    719  C   LEU A  49      22.000   9.957  12.634  1.00  0.71           C  
ATOM    720  O   LEU A  49      20.858  10.412  12.745  1.00  0.71           O  
ATOM    721  CB  LEU A  49      22.805   9.774  10.314  1.00  0.71           C  
ATOM    722  CG  LEU A  49      23.479  10.357   9.094  1.00  0.71           C  
ATOM    723  CD1 LEU A  49      23.324   9.389   7.947  1.00  0.71           C  
ATOM    724  CD2 LEU A  49      22.870  11.697   8.772  1.00  0.71           C  
ATOM    725  H   LEU A  49      25.047   9.964  11.592  1.00  0.71           H  
ATOM    726  HA  LEU A  49      22.698  11.586  11.459  1.00  0.71           H  
ATOM    727 1HB  LEU A  49      23.169   8.762  10.448  1.00  0.71           H  
ATOM    728 2HB  LEU A  49      21.749   9.724  10.098  1.00  0.71           H  
ATOM    729  HG  LEU A  49      24.534  10.482   9.290  1.00  0.71           H  
ATOM    730 1HD1 LEU A  49      23.826   9.783   7.063  1.00  0.71           H  
ATOM    731 2HD1 LEU A  49      23.766   8.451   8.234  1.00  0.71           H  
ATOM    732 3HD1 LEU A  49      22.278   9.241   7.731  1.00  0.71           H  
ATOM    733 1HD2 LEU A  49      23.360  12.117   7.894  1.00  0.71           H  
ATOM    734 2HD2 LEU A  49      21.805  11.575   8.572  1.00  0.71           H  
ATOM    735 3HD2 LEU A  49      23.006  12.369   9.621  1.00  0.71           H  
ATOM    736  N   VAL A  50      22.451   8.942  13.369  1.00  0.74           N  
ATOM    737  CA  VAL A  50      21.576   8.290  14.332  1.00  0.74           C  
ATOM    738  C   VAL A  50      21.867   8.662  15.791  1.00  0.74           C  
ATOM    739  O   VAL A  50      21.114   8.282  16.693  1.00  0.74           O  
ATOM    740  CB  VAL A  50      21.625   6.773  14.157  1.00  0.74           C  
ATOM    741  CG1 VAL A  50      21.166   6.414  12.734  1.00  0.74           C  
ATOM    742  CG2 VAL A  50      23.010   6.264  14.447  1.00  0.74           C  
ATOM    743  H   VAL A  50      23.401   8.599  13.204  1.00  0.74           H  
ATOM    744  HA  VAL A  50      20.556   8.599  14.112  1.00  0.74           H  
ATOM    745  HB  VAL A  50      20.929   6.332  14.849  1.00  0.74           H  
ATOM    746 1HG1 VAL A  50      21.151   5.350  12.615  1.00  0.74           H  
ATOM    747 2HG1 VAL A  50      20.161   6.800  12.567  1.00  0.74           H  
ATOM    748 3HG1 VAL A  50      21.852   6.857  12.007  1.00  0.74           H  
ATOM    749 1HG2 VAL A  50      23.031   5.191  14.354  1.00  0.74           H  
ATOM    750 2HG2 VAL A  50      23.698   6.702  13.755  1.00  0.74           H  
ATOM    751 3HG2 VAL A  50      23.302   6.538  15.443  1.00  0.74           H  
ATOM    752  N   GLY A  51      22.932   9.424  16.026  1.00  0.78           N  
ATOM    753  CA  GLY A  51      23.261   9.907  17.360  1.00  0.78           C  
ATOM    754  C   GLY A  51      23.939   8.887  18.271  1.00  0.78           C  
ATOM    755  O   GLY A  51      23.864   9.010  19.496  1.00  0.78           O  
ATOM    756  H   GLY A  51      23.552   9.668  15.259  1.00  0.78           H  
ATOM    757 1HA  GLY A  51      23.915  10.774  17.255  1.00  0.78           H  
ATOM    758 2HA  GLY A  51      22.352  10.265  17.838  1.00  0.78           H  
ATOM    759  N   ARG A  52      24.555   7.852  17.701  1.00  0.82           N  
ATOM    760  CA  ARG A  52      25.201   6.851  18.554  1.00  0.82           C  
ATOM    761  C   ARG A  52      26.206   5.962  17.839  1.00  0.82           C  
ATOM    762  O   ARG A  52      26.001   5.534  16.693  1.00  0.82           O  
ATOM    763  CB  ARG A  52      24.155   5.963  19.218  1.00  0.82           C  
ATOM    764  CG  ARG A  52      23.359   5.094  18.278  1.00  0.82           C  
ATOM    765  CD  ARG A  52      22.177   4.509  18.944  1.00  0.82           C  
ATOM    766  NE  ARG A  52      21.155   5.521  19.220  1.00  0.82           N  
ATOM    767  CZ  ARG A  52      20.063   5.318  19.986  1.00  0.82           C  
ATOM    768  NH1 ARG A  52      19.859   4.144  20.545  1.00  0.82           N  
ATOM    769  NH2 ARG A  52      19.194   6.297  20.181  1.00  0.82           N  
ATOM    770  H   ARG A  52      24.616   7.823  16.683  1.00  0.82           H  
ATOM    771  HA  ARG A  52      25.735   7.384  19.341  1.00  0.82           H  
ATOM    772 1HB  ARG A  52      24.656   5.294  19.916  1.00  0.82           H  
ATOM    773 2HB  ARG A  52      23.451   6.562  19.792  1.00  0.82           H  
ATOM    774 1HG  ARG A  52      22.996   5.701  17.466  1.00  0.82           H  
ATOM    775 2HG  ARG A  52      23.989   4.290  17.890  1.00  0.82           H  
ATOM    776 1HD  ARG A  52      21.738   3.746  18.304  1.00  0.82           H  
ATOM    777 2HD  ARG A  52      22.480   4.060  19.889  1.00  0.82           H  
ATOM    778  HE  ARG A  52      21.276   6.443  18.803  1.00  0.82           H  
ATOM    779 1HH1 ARG A  52      20.520   3.394  20.401  1.00  0.82           H  
ATOM    780 2HH1 ARG A  52      19.042   3.993  21.121  1.00  0.82           H  
ATOM    781 1HH2 ARG A  52      19.347   7.204  19.757  1.00  0.82           H  
ATOM    782 2HH2 ARG A  52      18.380   6.142  20.756  1.00  0.82           H  
ATOM    783  N   ASP A  53      27.264   5.601  18.569  1.00  0.85           N  
ATOM    784  CA  ASP A  53      28.271   4.718  18.011  1.00  0.85           C  
ATOM    785  C   ASP A  53      27.626   3.419  17.583  1.00  0.85           C  
ATOM    786  O   ASP A  53      26.985   2.749  18.396  1.00  0.85           O  
ATOM    787  CB  ASP A  53      29.367   4.428  19.031  1.00  0.85           C  
ATOM    788  CG  ASP A  53      30.224   5.655  19.388  1.00  0.85           C  
ATOM    789  OD1 ASP A  53      30.086   6.674  18.748  1.00  0.85           O  
ATOM    790  OD2 ASP A  53      31.007   5.553  20.303  1.00  0.85           O  
ATOM    791  H   ASP A  53      27.376   5.962  19.506  1.00  0.85           H  
ATOM    792  HA  ASP A  53      28.716   5.193  17.149  1.00  0.85           H  
ATOM    793 1HB  ASP A  53      28.917   4.040  19.945  1.00  0.85           H  
ATOM    794 2HB  ASP A  53      30.022   3.651  18.637  1.00  0.85           H  
ATOM    795  N   THR A  54      27.841   3.042  16.334  1.00  0.86           N  
ATOM    796  CA  THR A  54      27.260   1.842  15.797  1.00  0.86           C  
ATOM    797  C   THR A  54      28.285   1.003  15.042  1.00  0.86           C  
ATOM    798  O   THR A  54      28.939   1.494  14.128  1.00  0.86           O  
ATOM    799  CB  THR A  54      26.138   2.268  14.865  1.00  0.86           C  
ATOM    800  OG1 THR A  54      25.173   3.074  15.615  1.00  0.86           O  
ATOM    801  CG2 THR A  54      25.470   1.052  14.291  1.00  0.86           C  
ATOM    802  H   THR A  54      28.338   3.655  15.698  1.00  0.86           H  
ATOM    803  HA  THR A  54      26.854   1.248  16.615  1.00  0.86           H  
ATOM    804  HB  THR A  54      26.552   2.865  14.063  1.00  0.86           H  
ATOM    805  HG1 THR A  54      25.589   3.935  15.934  1.00  0.86           H  
ATOM    806 1HG2 THR A  54      24.664   1.322  13.624  1.00  0.86           H  
ATOM    807 2HG2 THR A  54      26.193   0.472  13.743  1.00  0.86           H  
ATOM    808 3HG2 THR A  54      25.067   0.453  15.104  1.00  0.86           H  
ATOM    809  N   GLY A  55      28.376  -0.296  15.329  1.00  0.86           N  
ATOM    810  CA  GLY A  55      29.368  -1.147  14.646  1.00  0.86           C  
ATOM    811  C   GLY A  55      28.977  -1.592  13.226  1.00  0.86           C  
ATOM    812  O   GLY A  55      29.044  -2.774  12.895  1.00  0.86           O  
ATOM    813  H   GLY A  55      27.790  -0.685  16.056  1.00  0.86           H  
ATOM    814 1HA  GLY A  55      30.317  -0.612  14.602  1.00  0.86           H  
ATOM    815 2HA  GLY A  55      29.548  -2.032  15.257  1.00  0.86           H  
ATOM    816  N   GLY A  56      28.524  -0.647  12.410  1.00  0.85           N  
ATOM    817  CA  GLY A  56      28.127  -0.892  11.021  1.00  0.85           C  
ATOM    818  C   GLY A  56      26.725  -1.501  10.859  1.00  0.85           C  
ATOM    819  O   GLY A  56      26.285  -1.754   9.731  1.00  0.85           O  
ATOM    820  H   GLY A  56      28.530   0.302  12.775  1.00  0.85           H  
ATOM    821 1HA  GLY A  56      28.172   0.050  10.474  1.00  0.85           H  
ATOM    822 2HA  GLY A  56      28.859  -1.550  10.556  1.00  0.85           H  
ATOM    823  N   VAL A  57      26.019  -1.731  11.974  1.00  0.84           N  
ATOM    824  CA  VAL A  57      24.693  -2.361  11.937  1.00  0.84           C  
ATOM    825  C   VAL A  57      23.596  -1.485  12.536  1.00  0.84           C  
ATOM    826  O   VAL A  57      23.629  -1.155  13.721  1.00  0.84           O  
ATOM    827  CB  VAL A  57      24.714  -3.674  12.714  1.00  0.84           C  
ATOM    828  CG1 VAL A  57      23.326  -4.313  12.657  1.00  0.84           C  
ATOM    829  CG2 VAL A  57      25.795  -4.598  12.163  1.00  0.84           C  
ATOM    830  H   VAL A  57      26.434  -1.494  12.862  1.00  0.84           H  
ATOM    831  HA  VAL A  57      24.435  -2.568  10.899  1.00  0.84           H  
ATOM    832  HB  VAL A  57      24.930  -3.465  13.762  1.00  0.84           H  
ATOM    833 1HG1 VAL A  57      23.327  -5.238  13.229  1.00  0.84           H  
ATOM    834 2HG1 VAL A  57      22.589  -3.630  13.080  1.00  0.84           H  
ATOM    835 3HG1 VAL A  57      23.063  -4.526  11.622  1.00  0.84           H  
ATOM    836 1HG2 VAL A  57      25.805  -5.523  12.735  1.00  0.84           H  
ATOM    837 2HG2 VAL A  57      25.604  -4.821  11.128  1.00  0.84           H  
ATOM    838 3HG2 VAL A  57      26.769  -4.113  12.249  1.00  0.84           H  
ATOM    839  N   MET A  58      22.596  -1.197  11.716  1.00  0.83           N  
ATOM    840  CA  MET A  58      21.448  -0.336  11.989  1.00  0.83           C  
ATOM    841  C   MET A  58      20.160  -1.130  12.282  1.00  0.83           C  
ATOM    842  O   MET A  58      19.936  -2.200  11.721  1.00  0.83           O  
ATOM    843  CB  MET A  58      21.257   0.542  10.764  1.00  0.83           C  
ATOM    844  CG  MET A  58      20.170   1.500  10.815  1.00  0.83           C  
ATOM    845  SD  MET A  58      20.018   2.301   9.330  1.00  0.83           S  
ATOM    846  CE  MET A  58      19.413   0.807   8.658  1.00  0.83           C  
ATOM    847  H   MET A  58      22.632  -1.583  10.775  1.00  0.83           H  
ATOM    848  HA  MET A  58      21.670   0.281  12.860  1.00  0.83           H  
ATOM    849 1HB  MET A  58      22.174   1.089  10.569  1.00  0.83           H  
ATOM    850 2HB  MET A  58      21.077  -0.092   9.905  1.00  0.83           H  
ATOM    851 1HG  MET A  58      19.266   0.970  10.978  1.00  0.83           H  
ATOM    852 2HG  MET A  58      20.287   2.207  11.591  1.00  0.83           H  
ATOM    853 1HE  MET A  58      19.183   0.921   7.628  1.00  0.83           H  
ATOM    854 2HE  MET A  58      20.169   0.047   8.782  1.00  0.83           H  
ATOM    855 3HE  MET A  58      18.530   0.508   9.204  1.00  0.83           H  
ATOM    856  N   THR A  59      19.306  -0.623  13.170  1.00  0.82           N  
ATOM    857  CA  THR A  59      18.023  -1.286  13.404  1.00  0.82           C  
ATOM    858  C   THR A  59      17.048  -0.907  12.284  1.00  0.82           C  
ATOM    859  O   THR A  59      17.177   0.181  11.731  1.00  0.82           O  
ATOM    860  CB  THR A  59      17.464  -0.803  14.753  1.00  0.82           C  
ATOM    861  OG1 THR A  59      17.274   0.623  14.678  1.00  0.82           O  
ATOM    862  CG2 THR A  59      18.447  -1.115  15.859  1.00  0.82           C  
ATOM    863  H   THR A  59      19.518   0.255  13.655  1.00  0.82           H  
ATOM    864  HA  THR A  59      18.182  -2.363  13.414  1.00  0.82           H  
ATOM    865  HB  THR A  59      16.522  -1.271  14.974  1.00  0.82           H  
ATOM    866  HG1 THR A  59      18.172   1.036  14.609  1.00  0.82           H  
ATOM    867 1HG2 THR A  59      18.056  -0.750  16.809  1.00  0.82           H  
ATOM    868 2HG2 THR A  59      18.599  -2.192  15.918  1.00  0.82           H  
ATOM    869 3HG2 THR A  59      19.399  -0.624  15.646  1.00  0.82           H  
ATOM    870  N   PRO A  60      15.985  -1.688  12.001  1.00  0.82           N  
ATOM    871  CA  PRO A  60      14.967  -1.343  11.015  1.00  0.82           C  
ATOM    872  C   PRO A  60      14.223  -0.064  11.389  1.00  0.82           C  
ATOM    873  O   PRO A  60      13.714   0.645  10.515  1.00  0.82           O  
ATOM    874  CB  PRO A  60      14.056  -2.578  11.029  1.00  0.82           C  
ATOM    875  CG  PRO A  60      14.319  -3.254  12.368  1.00  0.82           C  
ATOM    876  CD  PRO A  60      15.780  -2.991  12.665  1.00  0.82           C  
ATOM    877  HA  PRO A  60      15.439  -1.225  10.038  1.00  0.82           H  
ATOM    878 1HB  PRO A  60      13.007  -2.268  10.916  1.00  0.82           H  
ATOM    879 2HB  PRO A  60      14.291  -3.224  10.172  1.00  0.82           H  
ATOM    880 1HG  PRO A  60      13.648  -2.838  13.136  1.00  0.82           H  
ATOM    881 2HG  PRO A  60      14.089  -4.328  12.298  1.00  0.82           H  
ATOM    882 1HD  PRO A  60      15.908  -2.950  13.736  1.00  0.82           H  
ATOM    883 2HD  PRO A  60      16.411  -3.759  12.214  1.00  0.82           H  
ATOM    884  N   GLY A  61      14.215   0.268  12.683  1.00  0.82           N  
ATOM    885  CA  GLY A  61      13.607   1.500  13.163  1.00  0.82           C  
ATOM    886  C   GLY A  61      14.379   2.665  12.563  1.00  0.82           C  
ATOM    887  O   GLY A  61      13.805   3.568  11.944  1.00  0.82           O  
ATOM    888  H   GLY A  61      14.638  -0.350  13.358  1.00  0.82           H  
ATOM    889 1HA  GLY A  61      12.560   1.544  12.862  1.00  0.82           H  
ATOM    890 2HA  GLY A  61      13.652   1.538  14.251  1.00  0.82           H  
ATOM    891  N   GLN A  62      15.701   2.625  12.762  1.00  0.82           N  
ATOM    892  CA  GLN A  62      16.619   3.633  12.245  1.00  0.82           C  
ATOM    893  C   GLN A  62      16.631   3.633  10.718  1.00  0.82           C  
ATOM    894  O   GLN A  62      16.740   4.686  10.093  1.00  0.82           O  
ATOM    895  CB  GLN A  62      18.002   3.371  12.812  1.00  0.82           C  
ATOM    896  CG  GLN A  62      18.122   3.660  14.287  1.00  0.82           C  
ATOM    897  CD  GLN A  62      19.393   3.105  14.865  1.00  0.82           C  
ATOM    898  OE1 GLN A  62      19.742   1.935  14.590  1.00  0.82           O  
ATOM    899  NE2 GLN A  62      20.072   3.894  15.677  1.00  0.82           N  
ATOM    900  H   GLN A  62      16.101   1.846  13.297  1.00  0.82           H  
ATOM    901  HA  GLN A  62      16.284   4.611  12.585  1.00  0.82           H  
ATOM    902 1HB  GLN A  62      18.229   2.327  12.680  1.00  0.82           H  
ATOM    903 2HB  GLN A  62      18.745   3.956  12.270  1.00  0.82           H  
ATOM    904 1HG  GLN A  62      18.130   4.742  14.430  1.00  0.82           H  
ATOM    905 2HG  GLN A  62      17.273   3.221  14.811  1.00  0.82           H  
ATOM    906 1HE2 GLN A  62      20.917   3.574  16.101  1.00  0.82           H  
ATOM    907 2HE2 GLN A  62      19.719   4.809  15.884  1.00  0.82           H  
ATOM    908  N   GLY A  63      16.498   2.447  10.116  1.00  0.82           N  
ATOM    909  CA  GLY A  63      16.463   2.315   8.664  1.00  0.82           C  
ATOM    910  C   GLY A  63      15.352   3.157   8.114  1.00  0.82           C  
ATOM    911  O   GLY A  63      15.575   4.017   7.255  1.00  0.82           O  
ATOM    912  H   GLY A  63      16.451   1.609  10.693  1.00  0.82           H  
ATOM    913 1HA  GLY A  63      17.398   2.653   8.233  1.00  0.82           H  
ATOM    914 2HA  GLY A  63      16.314   1.269   8.392  1.00  0.82           H  
ATOM    915  N   LEU A  64      14.153   2.934   8.625  1.00  0.82           N  
ATOM    916  CA  LEU A  64      13.037   3.724   8.185  1.00  0.82           C  
ATOM    917  C   LEU A  64      13.278   5.189   8.487  1.00  0.82           C  
ATOM    918  O   LEU A  64      13.099   6.023   7.609  1.00  0.82           O  
ATOM    919  CB  LEU A  64      11.738   3.261   8.821  1.00  0.82           C  
ATOM    920  CG  LEU A  64      10.510   4.125   8.439  1.00  0.82           C  
ATOM    921  CD1 LEU A  64      10.306   4.100   6.909  1.00  0.82           C  
ATOM    922  CD2 LEU A  64       9.283   3.596   9.149  1.00  0.82           C  
ATOM    923  H   LEU A  64      14.020   2.205   9.331  1.00  0.82           H  
ATOM    924  HA  LEU A  64      12.942   3.608   7.108  1.00  0.82           H  
ATOM    925 1HB  LEU A  64      11.546   2.233   8.523  1.00  0.82           H  
ATOM    926 2HB  LEU A  64      11.857   3.287   9.909  1.00  0.82           H  
ATOM    927  HG  LEU A  64      10.685   5.151   8.747  1.00  0.82           H  
ATOM    928 1HD1 LEU A  64       9.447   4.720   6.650  1.00  0.82           H  
ATOM    929 2HD1 LEU A  64      11.192   4.493   6.417  1.00  0.82           H  
ATOM    930 3HD1 LEU A  64      10.130   3.080   6.578  1.00  0.82           H  
ATOM    931 1HD2 LEU A  64       8.420   4.209   8.890  1.00  0.82           H  
ATOM    932 2HD2 LEU A  64       9.102   2.565   8.845  1.00  0.82           H  
ATOM    933 3HD2 LEU A  64       9.448   3.633  10.227  1.00  0.82           H  
ATOM    934  N   ALA A  65      13.720   5.526   9.697  1.00  0.82           N  
ATOM    935  CA  ALA A  65      13.904   6.934  10.015  1.00  0.82           C  
ATOM    936  C   ALA A  65      14.858   7.630   9.038  1.00  0.82           C  
ATOM    937  O   ALA A  65      14.599   8.771   8.630  1.00  0.82           O  
ATOM    938  CB  ALA A  65      14.443   7.075  11.421  1.00  0.82           C  
ATOM    939  H   ALA A  65      13.884   4.813  10.410  1.00  0.82           H  
ATOM    940  HA  ALA A  65      12.932   7.420   9.950  1.00  0.82           H  
ATOM    941 1HB  ALA A  65      14.549   8.129  11.668  1.00  0.82           H  
ATOM    942 2HB  ALA A  65      13.757   6.599  12.121  1.00  0.82           H  
ATOM    943 3HB  ALA A  65      15.413   6.590  11.478  1.00  0.82           H  
ATOM    944  N   LEU A  66      15.937   6.956   8.619  1.00  0.82           N  
ATOM    945  CA  LEU A  66      16.826   7.596   7.664  1.00  0.82           C  
ATOM    946  C   LEU A  66      16.097   7.782   6.338  1.00  0.82           C  
ATOM    947  O   LEU A  66      16.202   8.843   5.707  1.00  0.82           O  
ATOM    948  CB  LEU A  66      18.094   6.771   7.407  1.00  0.82           C  
ATOM    949  CG  LEU A  66      19.115   6.629   8.536  1.00  0.82           C  
ATOM    950  CD1 LEU A  66      20.223   5.703   8.050  1.00  0.82           C  
ATOM    951  CD2 LEU A  66      19.661   7.976   8.924  1.00  0.82           C  
ATOM    952  H   LEU A  66      16.140   6.024   8.980  1.00  0.82           H  
ATOM    953  HA  LEU A  66      17.109   8.573   8.048  1.00  0.82           H  
ATOM    954 1HB  LEU A  66      17.784   5.759   7.123  1.00  0.82           H  
ATOM    955 2HB  LEU A  66      18.611   7.204   6.576  1.00  0.82           H  
ATOM    956  HG  LEU A  66      18.643   6.168   9.402  1.00  0.82           H  
ATOM    957 1HD1 LEU A  66      20.946   5.577   8.834  1.00  0.82           H  
ATOM    958 2HD1 LEU A  66      19.795   4.744   7.780  1.00  0.82           H  
ATOM    959 3HD1 LEU A  66      20.710   6.132   7.173  1.00  0.82           H  
ATOM    960 1HD2 LEU A  66      20.389   7.845   9.724  1.00  0.82           H  
ATOM    961 2HD2 LEU A  66      20.135   8.433   8.063  1.00  0.82           H  
ATOM    962 3HD2 LEU A  66      18.848   8.613   9.272  1.00  0.82           H  
ATOM    963  N   ALA A  67      15.316   6.767   5.941  1.00  0.81           N  
ATOM    964  CA  ALA A  67      14.555   6.808   4.699  1.00  0.81           C  
ATOM    965  C   ALA A  67      13.551   7.949   4.722  1.00  0.81           C  
ATOM    966  O   ALA A  67      13.329   8.603   3.702  1.00  0.81           O  
ATOM    967  CB  ALA A  67      13.848   5.488   4.469  1.00  0.81           C  
ATOM    968  H   ALA A  67      15.267   5.917   6.510  1.00  0.81           H  
ATOM    969  HA  ALA A  67      15.255   6.978   3.880  1.00  0.81           H  
ATOM    970 1HB  ALA A  67      13.313   5.516   3.522  1.00  0.81           H  
ATOM    971 2HB  ALA A  67      14.597   4.704   4.452  1.00  0.81           H  
ATOM    972 3HB  ALA A  67      13.153   5.304   5.267  1.00  0.81           H  
ATOM    973  N   VAL A  68      12.964   8.201   5.897  1.00  0.81           N  
ATOM    974  CA  VAL A  68      11.989   9.266   6.074  1.00  0.81           C  
ATOM    975  C   VAL A  68      12.641  10.614   5.891  1.00  0.81           C  
ATOM    976  O   VAL A  68      12.116  11.467   5.171  1.00  0.81           O  
ATOM    977  CB  VAL A  68      11.319   9.202   7.459  1.00  0.81           C  
ATOM    978  CG1 VAL A  68      10.471  10.427   7.652  1.00  0.81           C  
ATOM    979  CG2 VAL A  68      10.447   7.950   7.592  1.00  0.81           C  
ATOM    980  H   VAL A  68      13.190   7.599   6.686  1.00  0.81           H  
ATOM    981  HA  VAL A  68      11.231   9.171   5.322  1.00  0.81           H  
ATOM    982  HB  VAL A  68      12.092   9.191   8.221  1.00  0.81           H  
ATOM    983 1HG1 VAL A  68      10.011  10.397   8.636  1.00  0.81           H  
ATOM    984 2HG1 VAL A  68      11.097  11.315   7.568  1.00  0.81           H  
ATOM    985 3HG1 VAL A  68       9.698  10.449   6.885  1.00  0.81           H  
ATOM    986 1HG2 VAL A  68      10.000   7.924   8.583  1.00  0.81           H  
ATOM    987 2HG2 VAL A  68       9.674   7.961   6.866  1.00  0.81           H  
ATOM    988 3HG2 VAL A  68      11.040   7.083   7.449  1.00  0.81           H  
ATOM    989  N   GLY A  69      13.810  10.813   6.503  1.00  0.80           N  
ATOM    990  CA  GLY A  69      14.510  12.077   6.325  1.00  0.80           C  
ATOM    991  C   GLY A  69      14.819  12.281   4.842  1.00  0.80           C  
ATOM    992  O   GLY A  69      14.639  13.378   4.299  1.00  0.80           O  
ATOM    993  H   GLY A  69      14.201  10.082   7.102  1.00  0.80           H  
ATOM    994 1HA  GLY A  69      13.896  12.896   6.698  1.00  0.80           H  
ATOM    995 2HA  GLY A  69      15.435  12.064   6.902  1.00  0.80           H  
ATOM    996  N   GLY A  70      15.245  11.198   4.183  1.00  0.79           N  
ATOM    997  CA  GLY A  70      15.563  11.192   2.763  1.00  0.79           C  
ATOM    998  C   GLY A  70      14.357  11.576   1.911  1.00  0.79           C  
ATOM    999  O   GLY A  70      14.451  12.449   1.043  1.00  0.79           O  
ATOM   1000  H   GLY A  70      15.384  10.332   4.706  1.00  0.79           H  
ATOM   1001 1HA  GLY A  70      16.384  11.882   2.571  1.00  0.79           H  
ATOM   1002 2HA  GLY A  70      15.905  10.195   2.485  1.00  0.79           H  
ATOM   1003  N   LEU A  71      13.226  10.916   2.148  1.00  0.77           N  
ATOM   1004  CA  LEU A  71      12.031  11.166   1.368  1.00  0.77           C  
ATOM   1005  C   LEU A  71      11.493  12.574   1.586  1.00  0.77           C  
ATOM   1006  O   LEU A  71      11.072  13.232   0.632  1.00  0.77           O  
ATOM   1007  CB  LEU A  71      10.933  10.182   1.701  1.00  0.77           C  
ATOM   1008  CG  LEU A  71       9.746  10.359   0.839  1.00  0.77           C  
ATOM   1009  CD1 LEU A  71      10.183  10.117  -0.575  1.00  0.77           C  
ATOM   1010  CD2 LEU A  71       8.651   9.443   1.257  1.00  0.77           C  
ATOM   1011  H   LEU A  71      13.210  10.202   2.871  1.00  0.77           H  
ATOM   1012  HA  LEU A  71      12.286  11.054   0.319  1.00  0.77           H  
ATOM   1013 1HB  LEU A  71      11.313   9.168   1.575  1.00  0.77           H  
ATOM   1014 2HB  LEU A  71      10.638  10.322   2.744  1.00  0.77           H  
ATOM   1015  HG  LEU A  71       9.403  11.378   0.904  1.00  0.77           H  
ATOM   1016 1HD1 LEU A  71       9.338  10.261  -1.220  1.00  0.77           H  
ATOM   1017 2HD1 LEU A  71      10.970  10.815  -0.838  1.00  0.77           H  
ATOM   1018 3HD1 LEU A  71      10.553   9.106  -0.681  1.00  0.77           H  
ATOM   1019 1HD2 LEU A  71       7.796   9.580   0.606  1.00  0.77           H  
ATOM   1020 2HD2 LEU A  71       8.995   8.412   1.202  1.00  0.77           H  
ATOM   1021 3HD2 LEU A  71       8.366   9.682   2.266  1.00  0.77           H  
ATOM   1022  N   LYS A  72      11.464  13.045   2.837  1.00  0.75           N  
ATOM   1023  CA  LYS A  72      10.961  14.391   3.069  1.00  0.75           C  
ATOM   1024  C   LYS A  72      11.844  15.398   2.352  1.00  0.75           C  
ATOM   1025  O   LYS A  72      11.341  16.342   1.733  1.00  0.75           O  
ATOM   1026  CB  LYS A  72      10.885  14.706   4.560  1.00  0.75           C  
ATOM   1027  CG  LYS A  72       9.769  13.976   5.306  1.00  0.75           C  
ATOM   1028  CD  LYS A  72       9.770  14.332   6.786  1.00  0.75           C  
ATOM   1029  CE  LYS A  72       8.601  13.686   7.518  1.00  0.75           C  
ATOM   1030  NZ  LYS A  72       8.625  13.986   8.977  1.00  0.75           N  
ATOM   1031  H   LYS A  72      11.795  12.479   3.619  1.00  0.75           H  
ATOM   1032  HA  LYS A  72       9.959  14.466   2.652  1.00  0.75           H  
ATOM   1033 1HB  LYS A  72      11.832  14.420   5.029  1.00  0.75           H  
ATOM   1034 2HB  LYS A  72      10.755  15.776   4.703  1.00  0.75           H  
ATOM   1035 1HG  LYS A  72       8.805  14.239   4.872  1.00  0.75           H  
ATOM   1036 2HG  LYS A  72       9.915  12.899   5.200  1.00  0.75           H  
ATOM   1037 1HD  LYS A  72      10.704  13.985   7.234  1.00  0.75           H  
ATOM   1038 2HD  LYS A  72       9.710  15.412   6.902  1.00  0.75           H  
ATOM   1039 1HE  LYS A  72       7.670  14.062   7.097  1.00  0.75           H  
ATOM   1040 2HE  LYS A  72       8.637  12.614   7.377  1.00  0.75           H  
ATOM   1041 1HZ  LYS A  72       7.835  13.545   9.425  1.00  0.75           H  
ATOM   1042 2HZ  LYS A  72       9.481  13.631   9.379  1.00  0.75           H  
ATOM   1043 3HZ  LYS A  72       8.577  14.985   9.117  1.00  0.75           H  
ATOM   1044  N   LEU A  73      13.161  15.168   2.366  1.00  0.73           N  
ATOM   1045  CA  LEU A  73      14.058  16.046   1.646  1.00  0.73           C  
ATOM   1046  C   LEU A  73      13.704  16.019   0.172  1.00  0.73           C  
ATOM   1047  O   LEU A  73      13.576  17.069  -0.450  1.00  0.73           O  
ATOM   1048  CB  LEU A  73      15.521  15.648   1.845  1.00  0.73           C  
ATOM   1049  CG  LEU A  73      16.511  16.489   1.053  1.00  0.73           C  
ATOM   1050  CD1 LEU A  73      16.400  17.944   1.480  1.00  0.73           C  
ATOM   1051  CD2 LEU A  73      17.915  15.965   1.268  1.00  0.73           C  
ATOM   1052  H   LEU A  73      13.554  14.389   2.900  1.00  0.73           H  
ATOM   1053  HA  LEU A  73      13.922  17.060   2.017  1.00  0.73           H  
ATOM   1054 1HB  LEU A  73      15.766  15.725   2.904  1.00  0.73           H  
ATOM   1055 2HB  LEU A  73      15.645  14.612   1.544  1.00  0.73           H  
ATOM   1056  HG  LEU A  73      16.261  16.423   0.010  1.00  0.73           H  
ATOM   1057 1HD1 LEU A  73      17.097  18.547   0.897  1.00  0.73           H  
ATOM   1058 2HD1 LEU A  73      15.383  18.298   1.306  1.00  0.73           H  
ATOM   1059 3HD1 LEU A  73      16.639  18.032   2.538  1.00  0.73           H  
ATOM   1060 1HD2 LEU A  73      18.619  16.563   0.688  1.00  0.73           H  
ATOM   1061 2HD2 LEU A  73      18.168  16.028   2.327  1.00  0.73           H  
ATOM   1062 3HD2 LEU A  73      17.964  14.925   0.944  1.00  0.73           H  
ATOM   1063  N   ALA A  74      13.522  14.822  -0.385  1.00  0.71           N  
ATOM   1064  CA  ALA A  74      13.191  14.676  -1.793  1.00  0.71           C  
ATOM   1065  C   ALA A  74      11.914  15.429  -2.164  1.00  0.71           C  
ATOM   1066  O   ALA A  74      11.875  16.148  -3.169  1.00  0.71           O  
ATOM   1067  CB  ALA A  74      13.009  13.205  -2.081  1.00  0.71           C  
ATOM   1068  H   ALA A  74      13.648  13.984   0.183  1.00  0.71           H  
ATOM   1069  HA  ALA A  74      14.009  15.079  -2.387  1.00  0.71           H  
ATOM   1070 1HB  ALA A  74      12.768  13.039  -3.073  1.00  0.71           H  
ATOM   1071 2HB  ALA A  74      13.923  12.669  -1.833  1.00  0.71           H  
ATOM   1072 3HB  ALA A  74      12.205  12.828  -1.479  1.00  0.71           H  
ATOM   1073  N   TYR A  75      10.884  15.349  -1.319  1.00  0.69           N  
ATOM   1074  CA  TYR A  75       9.671  16.096  -1.623  1.00  0.69           C  
ATOM   1075  C   TYR A  75       9.924  17.597  -1.602  1.00  0.69           C  
ATOM   1076  O   TYR A  75       9.441  18.332  -2.473  1.00  0.69           O  
ATOM   1077  CB  TYR A  75       8.552  15.781  -0.634  1.00  0.69           C  
ATOM   1078  CG  TYR A  75       7.766  14.509  -0.865  1.00  0.69           C  
ATOM   1079  CD1 TYR A  75       7.686  13.556   0.130  1.00  0.69           C  
ATOM   1080  CD2 TYR A  75       7.083  14.320  -2.062  1.00  0.69           C  
ATOM   1081  CE1 TYR A  75       6.920  12.427  -0.059  1.00  0.69           C  
ATOM   1082  CE2 TYR A  75       6.320  13.178  -2.244  1.00  0.69           C  
ATOM   1083  CZ  TYR A  75       6.238  12.244  -1.244  1.00  0.69           C  
ATOM   1084  OH  TYR A  75       5.470  11.127  -1.413  1.00  0.69           O  
ATOM   1085  H   TYR A  75      10.942  14.751  -0.494  1.00  0.69           H  
ATOM   1086  HA  TYR A  75       9.343  15.826  -2.626  1.00  0.69           H  
ATOM   1087 1HB  TYR A  75       8.989  15.721   0.368  1.00  0.69           H  
ATOM   1088 2HB  TYR A  75       7.848  16.612  -0.621  1.00  0.69           H  
ATOM   1089  HD1 TYR A  75       8.216  13.704   1.071  1.00  0.69           H  
ATOM   1090  HD2 TYR A  75       7.141  15.073  -2.848  1.00  0.69           H  
ATOM   1091  HE1 TYR A  75       6.847  11.687   0.730  1.00  0.69           H  
ATOM   1092  HE2 TYR A  75       5.777  13.021  -3.175  1.00  0.69           H  
ATOM   1093  HH  TYR A  75       5.395  10.662  -0.574  1.00  0.69           H  
ATOM   1094  N   ASN A  76      10.714  18.058  -0.629  1.00  0.67           N  
ATOM   1095  CA  ASN A  76      10.983  19.479  -0.513  1.00  0.67           C  
ATOM   1096  C   ASN A  76      11.787  19.967  -1.706  1.00  0.67           C  
ATOM   1097  O   ASN A  76      11.477  21.010  -2.284  1.00  0.67           O  
ATOM   1098  CB  ASN A  76      11.717  19.768   0.787  1.00  0.67           C  
ATOM   1099  CG  ASN A  76      10.827  19.639   2.001  1.00  0.67           C  
ATOM   1100  OD1 ASN A  76       9.593  19.702   1.910  1.00  0.67           O  
ATOM   1101  ND2 ASN A  76      11.435  19.457   3.145  1.00  0.67           N  
ATOM   1102  H   ASN A  76      11.099  17.413   0.065  1.00  0.67           H  
ATOM   1103  HA  ASN A  76      10.033  20.015  -0.513  1.00  0.67           H  
ATOM   1104 1HB  ASN A  76      12.550  19.072   0.889  1.00  0.67           H  
ATOM   1105 2HB  ASN A  76      12.136  20.774   0.752  1.00  0.67           H  
ATOM   1106 1HD2 ASN A  76      10.901  19.361   3.984  1.00  0.67           H  
ATOM   1107 2HD2 ASN A  76      12.431  19.410   3.180  1.00  0.67           H  
ATOM   1108  N   LEU A  77      12.770  19.177  -2.123  1.00  0.66           N  
ATOM   1109  CA  LEU A  77      13.613  19.563  -3.236  1.00  0.66           C  
ATOM   1110  C   LEU A  77      12.804  19.654  -4.526  1.00  0.66           C  
ATOM   1111  O   LEU A  77      13.031  20.539  -5.353  1.00  0.66           O  
ATOM   1112  CB  LEU A  77      14.759  18.572  -3.390  1.00  0.66           C  
ATOM   1113  CG  LEU A  77      15.794  18.565  -2.295  1.00  0.66           C  
ATOM   1114  CD1 LEU A  77      16.752  17.416  -2.557  1.00  0.66           C  
ATOM   1115  CD2 LEU A  77      16.501  19.896  -2.263  1.00  0.66           C  
ATOM   1116  H   LEU A  77      12.965  18.315  -1.620  1.00  0.66           H  
ATOM   1117  HA  LEU A  77      14.032  20.546  -3.022  1.00  0.66           H  
ATOM   1118 1HB  LEU A  77      14.346  17.565  -3.486  1.00  0.66           H  
ATOM   1119 2HB  LEU A  77      15.290  18.816  -4.261  1.00  0.66           H  
ATOM   1120  HG  LEU A  77      15.322  18.409  -1.344  1.00  0.66           H  
ATOM   1121 1HD1 LEU A  77      17.509  17.387  -1.776  1.00  0.66           H  
ATOM   1122 2HD1 LEU A  77      16.196  16.479  -2.561  1.00  0.66           H  
ATOM   1123 3HD1 LEU A  77      17.234  17.560  -3.521  1.00  0.66           H  
ATOM   1124 1HD2 LEU A  77      17.248  19.888  -1.469  1.00  0.66           H  
ATOM   1125 2HD2 LEU A  77      16.988  20.075  -3.220  1.00  0.66           H  
ATOM   1126 3HD2 LEU A  77      15.773  20.689  -2.070  1.00  0.66           H  
ATOM   1127  N   LEU A  78      11.836  18.754  -4.713  1.00  0.66           N  
ATOM   1128  CA  LEU A  78      10.995  18.874  -5.894  1.00  0.66           C  
ATOM   1129  C   LEU A  78      10.160  20.151  -5.851  1.00  0.66           C  
ATOM   1130  O   LEU A  78      10.120  20.909  -6.816  1.00  0.66           O  
ATOM   1131  CB  LEU A  78      10.053  17.667  -6.012  1.00  0.66           C  
ATOM   1132  CG  LEU A  78      10.674  16.382  -6.434  1.00  0.66           C  
ATOM   1133  CD1 LEU A  78       9.672  15.247  -6.292  1.00  0.66           C  
ATOM   1134  CD2 LEU A  78      11.103  16.519  -7.873  1.00  0.66           C  
ATOM   1135  H   LEU A  78      11.692  17.994  -4.044  1.00  0.66           H  
ATOM   1136  HA  LEU A  78      11.638  18.911  -6.772  1.00  0.66           H  
ATOM   1137 1HB  LEU A  78       9.593  17.501  -5.035  1.00  0.66           H  
ATOM   1138 2HB  LEU A  78       9.262  17.910  -6.724  1.00  0.66           H  
ATOM   1139  HG  LEU A  78      11.528  16.178  -5.816  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  78      10.143  14.341  -6.624  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  78       9.368  15.152  -5.249  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  78       8.799  15.447  -6.906  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  78      11.560  15.607  -8.217  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  78      10.234  16.738  -8.491  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  78      11.816  17.333  -7.941  1.00  0.66           H  
ATOM   1146  N   LEU A  79       9.567  20.449  -4.698  1.00  0.66           N  
ATOM   1147  CA  LEU A  79       8.713  21.628  -4.572  1.00  0.66           C  
ATOM   1148  C   LEU A  79       9.460  22.952  -4.715  1.00  0.66           C  
ATOM   1149  O   LEU A  79       8.905  23.933  -5.211  1.00  0.66           O  
ATOM   1150  CB  LEU A  79       7.955  21.563  -3.253  1.00  0.66           C  
ATOM   1151  CG  LEU A  79       6.892  20.459  -3.210  1.00  0.66           C  
ATOM   1152  CD1 LEU A  79       6.318  20.350  -1.815  1.00  0.66           C  
ATOM   1153  CD2 LEU A  79       5.811  20.796  -4.230  1.00  0.66           C  
ATOM   1154  H   LEU A  79       9.660  19.813  -3.903  1.00  0.66           H  
ATOM   1155  HA  LEU A  79       7.977  21.583  -5.372  1.00  0.66           H  
ATOM   1156 1HB  LEU A  79       8.673  21.370  -2.451  1.00  0.66           H  
ATOM   1157 2HB  LEU A  79       7.472  22.520  -3.070  1.00  0.66           H  
ATOM   1158  HG  LEU A  79       7.344  19.496  -3.462  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  79       5.565  19.560  -1.794  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  79       7.122  20.105  -1.115  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  79       5.862  21.295  -1.531  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  79       5.054  20.033  -4.209  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  79       5.358  21.755  -3.980  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  79       6.250  20.851  -5.228  1.00  0.66           H  
ATOM   1165  N   GLN A  80      10.726  22.973  -4.311  1.00  0.67           N  
ATOM   1166  CA  GLN A  80      11.556  24.170  -4.396  1.00  0.67           C  
ATOM   1167  C   GLN A  80      12.116  24.394  -5.807  1.00  0.67           C  
ATOM   1168  O   GLN A  80      12.718  25.436  -6.084  1.00  0.67           O  
ATOM   1169  CB  GLN A  80      12.724  24.046  -3.413  1.00  0.67           C  
ATOM   1170  CG  GLN A  80      12.318  24.040  -1.943  1.00  0.67           C  
ATOM   1171  CD  GLN A  80      13.473  23.670  -1.012  1.00  0.67           C  
ATOM   1172  OE1 GLN A  80      14.467  23.054  -1.418  1.00  0.67           O  
ATOM   1173  NE2 GLN A  80      13.340  24.041   0.256  1.00  0.67           N  
ATOM   1174  H   GLN A  80      11.118  22.136  -3.880  1.00  0.67           H  
ATOM   1175  HA  GLN A  80      10.946  25.031  -4.128  1.00  0.67           H  
ATOM   1176 1HB  GLN A  80      13.252  23.109  -3.613  1.00  0.67           H  
ATOM   1177 2HB  GLN A  80      13.427  24.860  -3.575  1.00  0.67           H  
ATOM   1178 1HG  GLN A  80      11.992  25.044  -1.680  1.00  0.67           H  
ATOM   1179 2HG  GLN A  80      11.503  23.348  -1.789  1.00  0.67           H  
ATOM   1180 1HE2 GLN A  80      14.058  23.830   0.919  1.00  0.67           H  
ATOM   1181 2HE2 GLN A  80      12.520  24.535   0.547  1.00  0.67           H  
ATOM   1182  N   ASN A  81      11.966  23.407  -6.687  1.00  0.67           N  
ATOM   1183  CA  ASN A  81      12.505  23.482  -8.032  1.00  0.67           C  
ATOM   1184  C   ASN A  81      11.472  23.918  -9.056  1.00  0.67           C  
ATOM   1185  O   ASN A  81      10.554  23.168  -9.384  1.00  0.67           O  
ATOM   1186  CB  ASN A  81      13.137  22.169  -8.410  1.00  0.67           C  
ATOM   1187  CG  ASN A  81      13.732  22.224  -9.752  1.00  0.67           C  
ATOM   1188  OD1 ASN A  81      13.032  22.082 -10.763  1.00  0.67           O  
ATOM   1189  ND2 ASN A  81      15.019  22.470  -9.814  1.00  0.67           N  
ATOM   1190  H   ASN A  81      11.434  22.571  -6.440  1.00  0.67           H  
ATOM   1191  HA  ASN A  81      13.291  24.237  -8.037  1.00  0.67           H  
ATOM   1192 1HB  ASN A  81      13.905  21.913  -7.679  1.00  0.67           H  
ATOM   1193 2HB  ASN A  81      12.384  21.376  -8.379  1.00  0.67           H  
ATOM   1194 1HD2 ASN A  81      15.477  22.541 -10.702  1.00  0.67           H  
ATOM   1195 2HD2 ASN A  81      15.545  22.593  -8.969  1.00  0.67           H  
ATOM   1196  N   SER A  82      11.649  25.110  -9.619  1.00  0.68           N  
ATOM   1197  CA  SER A  82      10.655  25.655 -10.544  1.00  0.68           C  
ATOM   1198  C   SER A  82      10.410  24.836 -11.822  1.00  0.68           C  
ATOM   1199  O   SER A  82       9.359  24.985 -12.443  1.00  0.68           O  
ATOM   1200  CB  SER A  82      11.056  27.066 -10.928  1.00  0.68           C  
ATOM   1201  OG  SER A  82      12.249  27.072 -11.666  1.00  0.68           O  
ATOM   1202  H   SER A  82      12.444  25.674  -9.349  1.00  0.68           H  
ATOM   1203  HA  SER A  82       9.707  25.708 -10.005  1.00  0.68           H  
ATOM   1204 1HB  SER A  82      10.261  27.518 -11.519  1.00  0.68           H  
ATOM   1205 2HB  SER A  82      11.177  27.666 -10.028  1.00  0.68           H  
ATOM   1206  HG  SER A  82      12.083  26.533 -12.464  1.00  0.68           H  
ATOM   1207  N   ASP A  83      11.367  24.003 -12.232  1.00  0.68           N  
ATOM   1208  CA  ASP A  83      11.182  23.181 -13.427  1.00  0.68           C  
ATOM   1209  C   ASP A  83      10.360  21.913 -13.157  1.00  0.68           C  
ATOM   1210  O   ASP A  83       9.593  21.469 -14.014  1.00  0.68           O  
ATOM   1211  CB  ASP A  83      12.523  22.810 -14.048  1.00  0.68           C  
ATOM   1212  CG  ASP A  83      13.267  24.041 -14.586  1.00  0.68           C  
ATOM   1213  OD1 ASP A  83      12.659  25.087 -14.694  1.00  0.68           O  
ATOM   1214  OD2 ASP A  83      14.429  23.924 -14.882  1.00  0.68           O  
ATOM   1215  H   ASP A  83      12.215  23.915 -11.688  1.00  0.68           H  
ATOM   1216  HA  ASP A  83      10.636  23.774 -14.160  1.00  0.68           H  
ATOM   1217 1HB  ASP A  83      13.147  22.313 -13.309  1.00  0.68           H  
ATOM   1218 2HB  ASP A  83      12.363  22.105 -14.865  1.00  0.68           H  
ATOM   1219  N   LEU A  84      10.532  21.322 -11.969  1.00  0.67           N  
ATOM   1220  CA  LEU A  84       9.836  20.081 -11.629  1.00  0.67           C  
ATOM   1221  C   LEU A  84       8.566  20.300 -10.820  1.00  0.67           C  
ATOM   1222  O   LEU A  84       7.620  19.520 -10.935  1.00  0.67           O  
ATOM   1223  CB  LEU A  84      10.750  19.155 -10.828  1.00  0.67           C  
ATOM   1224  CG  LEU A  84      12.033  18.723 -11.533  1.00  0.67           C  
ATOM   1225  CD1 LEU A  84      12.851  17.899 -10.600  1.00  0.67           C  
ATOM   1226  CD2 LEU A  84      11.698  17.933 -12.785  1.00  0.67           C  
ATOM   1227  H   LEU A  84      11.194  21.726 -11.306  1.00  0.67           H  
ATOM   1228  HA  LEU A  84       9.564  19.581 -12.557  1.00  0.67           H  
ATOM   1229 1HB  LEU A  84      11.035  19.669  -9.902  1.00  0.67           H  
ATOM   1230 2HB  LEU A  84      10.192  18.259 -10.565  1.00  0.67           H  
ATOM   1231  HG  LEU A  84      12.611  19.611 -11.792  1.00  0.67           H  
ATOM   1232 1HD1 LEU A  84      13.782  17.633 -11.084  1.00  0.67           H  
ATOM   1233 2HD1 LEU A  84      13.052  18.479  -9.713  1.00  0.67           H  
ATOM   1234 3HD1 LEU A  84      12.303  17.005 -10.336  1.00  0.67           H  
ATOM   1235 1HD2 LEU A  84      12.617  17.632 -13.273  1.00  0.67           H  
ATOM   1236 2HD2 LEU A  84      11.124  17.044 -12.520  1.00  0.67           H  
ATOM   1237 3HD2 LEU A  84      11.110  18.554 -13.465  1.00  0.67           H  
ATOM   1238  N   ALA A  85       8.510  21.357 -10.011  1.00  0.66           N  
ATOM   1239  CA  ALA A  85       7.346  21.569  -9.163  1.00  0.66           C  
ATOM   1240  C   ALA A  85       6.030  21.587  -9.968  1.00  0.66           C  
ATOM   1241  O   ALA A  85       5.072  20.977  -9.508  1.00  0.66           O  
ATOM   1242  CB  ALA A  85       7.499  22.840  -8.321  1.00  0.66           C  
ATOM   1243  H   ALA A  85       9.295  21.998  -9.934  1.00  0.66           H  
ATOM   1244  HA  ALA A  85       7.293  20.731  -8.468  1.00  0.66           H  
ATOM   1245 1HB  ALA A  85       6.645  22.933  -7.653  1.00  0.66           H  
ATOM   1246 2HB  ALA A  85       8.414  22.756  -7.728  1.00  0.66           H  
ATOM   1247 3HB  ALA A  85       7.567  23.724  -8.917  1.00  0.66           H  
ATOM   1248  N   PRO A  86       5.898  22.255 -11.153  1.00  0.66           N  
ATOM   1249  CA  PRO A  86       4.687  22.245 -11.968  1.00  0.66           C  
ATOM   1250  C   PRO A  86       4.299  20.844 -12.428  1.00  0.66           C  
ATOM   1251  O   PRO A  86       3.132  20.572 -12.719  1.00  0.66           O  
ATOM   1252  CB  PRO A  86       5.069  23.115 -13.171  1.00  0.66           C  
ATOM   1253  CG  PRO A  86       6.189  23.984 -12.668  1.00  0.66           C  
ATOM   1254  CD  PRO A  86       6.969  23.094 -11.738  1.00  0.66           C  
ATOM   1255  HA  PRO A  86       3.868  22.704 -11.398  1.00  0.66           H  
ATOM   1256 1HB  PRO A  86       5.376  22.470 -14.008  1.00  0.66           H  
ATOM   1257 2HB  PRO A  86       4.195  23.690 -13.506  1.00  0.66           H  
ATOM   1258 1HG  PRO A  86       6.813  24.340 -13.505  1.00  0.66           H  
ATOM   1259 2HG  PRO A  86       5.794  24.875 -12.164  1.00  0.66           H  
ATOM   1260 1HD  PRO A  86       7.648  22.492 -12.345  1.00  0.66           H  
ATOM   1261 2HD  PRO A  86       7.492  23.706 -11.029  1.00  0.66           H  
ATOM   1262  N   VAL A  87       5.269  19.932 -12.470  1.00  0.65           N  
ATOM   1263  CA  VAL A  87       4.985  18.589 -12.902  1.00  0.65           C  
ATOM   1264  C   VAL A  87       4.385  17.899 -11.711  1.00  0.65           C  
ATOM   1265  O   VAL A  87       3.284  17.363 -11.785  1.00  0.65           O  
ATOM   1266  CB  VAL A  87       6.270  17.857 -13.352  1.00  0.65           C  
ATOM   1267  CG1 VAL A  87       5.936  16.436 -13.678  1.00  0.65           C  
ATOM   1268  CG2 VAL A  87       6.883  18.560 -14.547  1.00  0.65           C  
ATOM   1269  H   VAL A  87       6.215  20.140 -12.175  1.00  0.65           H  
ATOM   1270  HA  VAL A  87       4.266  18.606 -13.721  1.00  0.65           H  
ATOM   1271  HB  VAL A  87       6.984  17.840 -12.540  1.00  0.65           H  
ATOM   1272 1HG1 VAL A  87       6.836  15.904 -13.984  1.00  0.65           H  
ATOM   1273 2HG1 VAL A  87       5.515  15.963 -12.800  1.00  0.65           H  
ATOM   1274 3HG1 VAL A  87       5.211  16.432 -14.480  1.00  0.65           H  
ATOM   1275 1HG2 VAL A  87       7.788  18.035 -14.854  1.00  0.65           H  
ATOM   1276 2HG2 VAL A  87       6.174  18.561 -15.366  1.00  0.65           H  
ATOM   1277 3HG2 VAL A  87       7.135  19.591 -14.274  1.00  0.65           H  
ATOM   1278  N   TYR A  88       5.074  18.015 -10.584  1.00  0.66           N  
ATOM   1279  CA  TYR A  88       4.635  17.404  -9.348  1.00  0.66           C  
ATOM   1280  C   TYR A  88       3.201  17.841  -9.064  1.00  0.66           C  
ATOM   1281  O   TYR A  88       2.332  17.019  -8.783  1.00  0.66           O  
ATOM   1282  CB  TYR A  88       5.560  17.819  -8.195  1.00  0.66           C  
ATOM   1283  CG  TYR A  88       5.195  17.219  -6.860  1.00  0.66           C  
ATOM   1284  CD1 TYR A  88       5.620  15.939  -6.506  1.00  0.66           C  
ATOM   1285  CD2 TYR A  88       4.419  17.944  -5.992  1.00  0.66           C  
ATOM   1286  CE1 TYR A  88       5.269  15.416  -5.286  1.00  0.66           C  
ATOM   1287  CE2 TYR A  88       4.063  17.419  -4.773  1.00  0.66           C  
ATOM   1288  CZ  TYR A  88       4.483  16.167  -4.415  1.00  0.66           C  
ATOM   1289  OH  TYR A  88       4.120  15.659  -3.194  1.00  0.66           O  
ATOM   1290  H   TYR A  88       5.951  18.534 -10.603  1.00  0.66           H  
ATOM   1291  HA  TYR A  88       4.646  16.320  -9.463  1.00  0.66           H  
ATOM   1292 1HB  TYR A  88       6.590  17.564  -8.424  1.00  0.66           H  
ATOM   1293 2HB  TYR A  88       5.524  18.898  -8.087  1.00  0.66           H  
ATOM   1294  HD1 TYR A  88       6.228  15.351  -7.181  1.00  0.66           H  
ATOM   1295  HD2 TYR A  88       4.081  18.942  -6.275  1.00  0.66           H  
ATOM   1296  HE1 TYR A  88       5.605  14.417  -5.011  1.00  0.66           H  
ATOM   1297  HE2 TYR A  88       3.446  18.002  -4.091  1.00  0.66           H  
ATOM   1298  HH  TYR A  88       4.398  14.743  -3.133  1.00  0.66           H  
ATOM   1299  N   ASN A  89       2.951  19.146  -9.163  1.00  0.67           N  
ATOM   1300  CA  ASN A  89       1.640  19.711  -8.891  1.00  0.67           C  
ATOM   1301  C   ASN A  89       0.555  19.227  -9.871  1.00  0.67           C  
ATOM   1302  O   ASN A  89      -0.607  19.086  -9.485  1.00  0.67           O  
ATOM   1303  CB  ASN A  89       1.753  21.223  -8.908  1.00  0.67           C  
ATOM   1304  CG  ASN A  89       2.512  21.739  -7.701  1.00  0.67           C  
ATOM   1305  OD1 ASN A  89       2.574  21.071  -6.661  1.00  0.67           O  
ATOM   1306  ND2 ASN A  89       3.091  22.906  -7.826  1.00  0.67           N  
ATOM   1307  H   ASN A  89       3.710  19.775  -9.412  1.00  0.67           H  
ATOM   1308  HA  ASN A  89       1.337  19.393  -7.894  1.00  0.67           H  
ATOM   1309 1HB  ASN A  89       2.276  21.533  -9.815  1.00  0.67           H  
ATOM   1310 2HB  ASN A  89       0.760  21.668  -8.929  1.00  0.67           H  
ATOM   1311 1HD2 ASN A  89       3.608  23.291  -7.063  1.00  0.67           H  
ATOM   1312 2HD2 ASN A  89       3.015  23.413  -8.683  1.00  0.67           H  
ATOM   1313  N   ALA A  90       0.923  18.973 -11.136  1.00  0.69           N  
ATOM   1314  CA  ALA A  90      -0.026  18.496 -12.145  1.00  0.69           C  
ATOM   1315  C   ALA A  90      -0.334  16.992 -12.027  1.00  0.69           C  
ATOM   1316  O   ALA A  90      -1.411  16.542 -12.427  1.00  0.69           O  
ATOM   1317  CB  ALA A  90       0.521  18.786 -13.530  1.00  0.69           C  
ATOM   1318  H   ALA A  90       1.885  19.140 -11.434  1.00  0.69           H  
ATOM   1319  HA  ALA A  90      -0.958  19.040 -12.006  1.00  0.69           H  
ATOM   1320 1HB  ALA A  90      -0.196  18.466 -14.286  1.00  0.69           H  
ATOM   1321 2HB  ALA A  90       0.708  19.854 -13.634  1.00  0.69           H  
ATOM   1322 3HB  ALA A  90       1.458  18.241 -13.665  1.00  0.69           H  
ATOM   1323  N   LEU A  91       0.607  16.219 -11.487  1.00  0.70           N  
ATOM   1324  CA  LEU A  91       0.456  14.764 -11.375  1.00  0.70           C  
ATOM   1325  C   LEU A  91      -0.475  14.346 -10.229  1.00  0.70           C  
ATOM   1326  O   LEU A  91      -0.584  15.043  -9.221  1.00  0.70           O  
ATOM   1327  CB  LEU A  91       1.816  14.102 -11.132  1.00  0.70           C  
ATOM   1328  CG  LEU A  91       2.930  14.214 -12.230  1.00  0.70           C  
ATOM   1329  CD1 LEU A  91       4.207  13.517 -11.730  1.00  0.70           C  
ATOM   1330  CD2 LEU A  91       2.458  13.651 -13.496  1.00  0.70           C  
ATOM   1331  H   LEU A  91       1.482  16.653 -11.191  1.00  0.70           H  
ATOM   1332  HA  LEU A  91       0.042  14.392 -12.311  1.00  0.70           H  
ATOM   1333 1HB  LEU A  91       2.236  14.564 -10.240  1.00  0.70           H  
ATOM   1334 2HB  LEU A  91       1.658  13.065 -10.912  1.00  0.70           H  
ATOM   1335  HG  LEU A  91       3.159  15.213 -12.397  1.00  0.70           H  
ATOM   1336 1HD1 LEU A  91       4.992  13.607 -12.478  1.00  0.70           H  
ATOM   1337 2HD1 LEU A  91       4.538  13.982 -10.800  1.00  0.70           H  
ATOM   1338 3HD1 LEU A  91       4.007  12.476 -11.557  1.00  0.70           H  
ATOM   1339 1HD2 LEU A  91       3.228  13.751 -14.240  1.00  0.70           H  
ATOM   1340 2HD2 LEU A  91       2.212  12.617 -13.372  1.00  0.70           H  
ATOM   1341 3HD2 LEU A  91       1.577  14.201 -13.811  1.00  0.70           H  
ATOM   1342  N   ASP A  92      -1.150  13.197 -10.377  1.00  0.71           N  
ATOM   1343  CA  ASP A  92      -1.986  12.675  -9.292  1.00  0.71           C  
ATOM   1344  C   ASP A  92      -1.051  11.978  -8.290  1.00  0.71           C  
ATOM   1345  O   ASP A  92       0.086  11.712  -8.668  1.00  0.71           O  
ATOM   1346  CB  ASP A  92      -3.018  11.721  -9.917  1.00  0.71           C  
ATOM   1347  CG  ASP A  92      -2.421  10.440 -10.490  1.00  0.71           C  
ATOM   1348  OD1 ASP A  92      -1.351   9.989 -10.069  1.00  0.71           O  
ATOM   1349  OD2 ASP A  92      -3.015   9.948 -11.418  1.00  0.71           O  
ATOM   1350  H   ASP A  92      -1.066  12.684 -11.242  1.00  0.71           H  
ATOM   1351  HA  ASP A  92      -2.494  13.512  -8.815  1.00  0.71           H  
ATOM   1352 1HB  ASP A  92      -3.804  11.472  -9.230  1.00  0.71           H  
ATOM   1353 2HB  ASP A  92      -3.502  12.246 -10.745  1.00  0.71           H  
ATOM   1354  N   PRO A  93      -1.491  11.573  -7.076  1.00  0.71           N  
ATOM   1355  CA  PRO A  93      -0.680  10.904  -6.057  1.00  0.71           C  
ATOM   1356  C   PRO A  93       0.141   9.679  -6.487  1.00  0.71           C  
ATOM   1357  O   PRO A  93       1.256   9.489  -6.004  1.00  0.71           O  
ATOM   1358  CB  PRO A  93      -1.741  10.513  -5.026  1.00  0.71           C  
ATOM   1359  CG  PRO A  93      -2.799  11.579  -5.159  1.00  0.71           C  
ATOM   1360  CD  PRO A  93      -2.879  11.843  -6.641  1.00  0.71           C  
ATOM   1361  HA  PRO A  93      -0.013  11.656  -5.614  1.00  0.71           H  
ATOM   1362 1HB  PRO A  93      -2.118   9.501  -5.242  1.00  0.71           H  
ATOM   1363 2HB  PRO A  93      -1.291  10.481  -4.023  1.00  0.71           H  
ATOM   1364 1HG  PRO A  93      -3.751  11.227  -4.734  1.00  0.71           H  
ATOM   1365 2HG  PRO A  93      -2.505  12.473  -4.586  1.00  0.71           H  
ATOM   1366 1HD  PRO A  93      -3.574  11.127  -7.084  1.00  0.71           H  
ATOM   1367 2HD  PRO A  93      -3.167  12.883  -6.812  1.00  0.71           H  
ATOM   1368  N   THR A  94      -0.344   8.843  -7.409  1.00  0.71           N  
ATOM   1369  CA  THR A  94       0.491   7.689  -7.764  1.00  0.71           C  
ATOM   1370  C   THR A  94       1.682   8.183  -8.548  1.00  0.71           C  
ATOM   1371  O   THR A  94       2.829   7.758  -8.362  1.00  0.71           O  
ATOM   1372  CB  THR A  94      -0.208   6.649  -8.648  1.00  0.71           C  
ATOM   1373  OG1 THR A  94      -1.363   6.098  -8.008  1.00  0.71           O  
ATOM   1374  CG2 THR A  94       0.816   5.522  -8.963  1.00  0.71           C  
ATOM   1375  H   THR A  94      -1.239   8.991  -7.864  1.00  0.71           H  
ATOM   1376  HA  THR A  94       0.847   7.207  -6.854  1.00  0.71           H  
ATOM   1377  HB  THR A  94      -0.524   7.122  -9.578  1.00  0.71           H  
ATOM   1378  HG1 THR A  94      -1.854   5.572  -8.692  1.00  0.71           H  
ATOM   1379 1HG2 THR A  94       0.379   4.780  -9.590  1.00  0.71           H  
ATOM   1380 2HG2 THR A  94       1.680   5.949  -9.469  1.00  0.71           H  
ATOM   1381 3HG2 THR A  94       1.134   5.056  -8.049  1.00  0.71           H  
ATOM   1382  N   ARG A  95       1.383   9.077  -9.469  1.00  0.70           N  
ATOM   1383  CA  ARG A  95       2.376   9.609 -10.354  1.00  0.70           C  
ATOM   1384  C   ARG A  95       3.320  10.558  -9.589  1.00  0.70           C  
ATOM   1385  O   ARG A  95       4.522  10.598  -9.873  1.00  0.70           O  
ATOM   1386  CB  ARG A  95       1.656  10.236 -11.513  1.00  0.70           C  
ATOM   1387  CG  ARG A  95       0.900   9.212 -12.398  1.00  0.70           C  
ATOM   1388  CD  ARG A  95       0.316   9.862 -13.568  1.00  0.70           C  
ATOM   1389  NE  ARG A  95      -0.250   8.927 -14.575  1.00  0.70           N  
ATOM   1390  CZ  ARG A  95      -1.547   8.506 -14.672  1.00  0.70           C  
ATOM   1391  NH1 ARG A  95      -2.463   8.889 -13.806  1.00  0.70           N  
ATOM   1392  NH2 ARG A  95      -1.939   7.686 -15.653  1.00  0.70           N  
ATOM   1393  H   ARG A  95       0.407   9.401  -9.570  1.00  0.70           H  
ATOM   1394  HA  ARG A  95       2.965   8.780 -10.745  1.00  0.70           H  
ATOM   1395 1HB  ARG A  95       0.913  10.937 -11.139  1.00  0.70           H  
ATOM   1396 2HB  ARG A  95       2.350  10.770 -12.129  1.00  0.70           H  
ATOM   1397 1HG  ARG A  95       1.541   8.407 -12.700  1.00  0.70           H  
ATOM   1398 2HG  ARG A  95       0.075   8.803 -11.812  1.00  0.70           H  
ATOM   1399 1HD  ARG A  95      -0.475  10.543 -13.249  1.00  0.70           H  
ATOM   1400 2HD  ARG A  95       1.104  10.414 -14.030  1.00  0.70           H  
ATOM   1401  HE  ARG A  95       0.407   8.577 -15.271  1.00  0.70           H  
ATOM   1402 1HH1 ARG A  95      -2.251   9.487 -13.003  1.00  0.70           H  
ATOM   1403 2HH1 ARG A  95      -3.410   8.563 -13.898  1.00  0.70           H  
ATOM   1404 1HH2 ARG A  95      -1.296   7.309 -16.373  1.00  0.70           H  
ATOM   1405 2HH2 ARG A  95      -2.901   7.393 -15.688  1.00  0.70           H  
ATOM   1406  N   GLN A  96       2.799  11.276  -8.573  1.00  0.69           N  
ATOM   1407  CA  GLN A  96       3.645  12.132  -7.733  1.00  0.69           C  
ATOM   1408  C   GLN A  96       4.638  11.262  -7.003  1.00  0.69           C  
ATOM   1409  O   GLN A  96       5.813  11.621  -6.882  1.00  0.69           O  
ATOM   1410  CB  GLN A  96       2.850  12.928  -6.696  1.00  0.69           C  
ATOM   1411  CG  GLN A  96       2.032  14.033  -7.248  1.00  0.69           C  
ATOM   1412  CD  GLN A  96       1.217  14.733  -6.193  1.00  0.69           C  
ATOM   1413  OE1 GLN A  96       0.792  14.142  -5.189  1.00  0.69           O  
ATOM   1414  NE2 GLN A  96       1.009  16.016  -6.408  1.00  0.69           N  
ATOM   1415  H   GLN A  96       1.798  11.238  -8.403  1.00  0.69           H  
ATOM   1416  HA  GLN A  96       4.191  12.827  -8.370  1.00  0.69           H  
ATOM   1417 1HB  GLN A  96       2.180  12.251  -6.182  1.00  0.69           H  
ATOM   1418 2HB  GLN A  96       3.519  13.332  -5.956  1.00  0.69           H  
ATOM   1419 1HG  GLN A  96       2.699  14.765  -7.697  1.00  0.69           H  
ATOM   1420 2HG  GLN A  96       1.366  13.648  -7.994  1.00  0.69           H  
ATOM   1421 1HE2 GLN A  96       0.486  16.565  -5.762  1.00  0.69           H  
ATOM   1422 2HE2 GLN A  96       1.393  16.444  -7.261  1.00  0.69           H  
ATOM   1423  N   ILE A  97       4.180  10.087  -6.560  1.00  0.68           N  
ATOM   1424  CA  ILE A  97       5.080   9.149  -5.940  1.00  0.68           C  
ATOM   1425  C   ILE A  97       6.137   8.693  -6.918  1.00  0.68           C  
ATOM   1426  O   ILE A  97       7.310   8.630  -6.573  1.00  0.68           O  
ATOM   1427  CB  ILE A  97       4.378   7.956  -5.310  1.00  0.68           C  
ATOM   1428  CG1 ILE A  97       3.622   8.424  -4.072  1.00  0.68           C  
ATOM   1429  CG2 ILE A  97       5.363   6.852  -5.071  1.00  0.68           C  
ATOM   1430  CD1 ILE A  97       2.709   7.382  -3.501  1.00  0.68           C  
ATOM   1431  H   ILE A  97       3.191   9.850  -6.637  1.00  0.68           H  
ATOM   1432  HA  ILE A  97       5.560   9.665  -5.123  1.00  0.68           H  
ATOM   1433  HB  ILE A  97       3.616   7.589  -5.992  1.00  0.68           H  
ATOM   1434 1HG1 ILE A  97       4.324   8.740  -3.335  1.00  0.68           H  
ATOM   1435 2HG1 ILE A  97       3.023   9.287  -4.340  1.00  0.68           H  
ATOM   1436 1HG2 ILE A  97       4.833   6.025  -4.647  1.00  0.68           H  
ATOM   1437 2HG2 ILE A  97       5.804   6.560  -6.017  1.00  0.68           H  
ATOM   1438 3HG2 ILE A  97       6.143   7.177  -4.410  1.00  0.68           H  
ATOM   1439 1HD1 ILE A  97       2.191   7.786  -2.633  1.00  0.68           H  
ATOM   1440 2HD1 ILE A  97       1.994   7.116  -4.263  1.00  0.68           H  
ATOM   1441 3HD1 ILE A  97       3.283   6.503  -3.207  1.00  0.68           H  
ATOM   1442  N   ALA A  98       5.766   8.399  -8.155  1.00  0.68           N  
ATOM   1443  CA  ALA A  98       6.810   8.011  -9.086  1.00  0.68           C  
ATOM   1444  C   ALA A  98       7.866   9.113  -9.195  1.00  0.68           C  
ATOM   1445  O   ALA A  98       9.062   8.823  -9.220  1.00  0.68           O  
ATOM   1446  CB  ALA A  98       6.234   7.746 -10.445  1.00  0.68           C  
ATOM   1447  H   ALA A  98       4.780   8.419  -8.421  1.00  0.68           H  
ATOM   1448  HA  ALA A  98       7.282   7.109  -8.707  1.00  0.68           H  
ATOM   1449 1HB  ALA A  98       7.027   7.436 -11.128  1.00  0.68           H  
ATOM   1450 2HB  ALA A  98       5.486   6.975 -10.380  1.00  0.68           H  
ATOM   1451 3HB  ALA A  98       5.776   8.645 -10.808  1.00  0.68           H  
ATOM   1452  N   LEU A  99       7.433  10.382  -9.194  1.00  0.68           N  
ATOM   1453  CA  LEU A  99       8.378  11.492  -9.301  1.00  0.68           C  
ATOM   1454  C   LEU A  99       9.261  11.584  -8.051  1.00  0.68           C  
ATOM   1455  O   LEU A  99      10.465  11.835  -8.163  1.00  0.68           O  
ATOM   1456  CB  LEU A  99       7.654  12.825  -9.557  1.00  0.68           C  
ATOM   1457  CG  LEU A  99       8.565  14.064  -9.822  1.00  0.68           C  
ATOM   1458  CD1 LEU A  99       9.439  13.799 -11.034  1.00  0.68           C  
ATOM   1459  CD2 LEU A  99       7.700  15.300 -10.067  1.00  0.68           C  
ATOM   1460  H   LEU A  99       6.428  10.565  -9.171  1.00  0.68           H  
ATOM   1461  HA  LEU A  99       9.022  11.304 -10.152  1.00  0.68           H  
ATOM   1462 1HB  LEU A  99       6.991  12.698 -10.412  1.00  0.68           H  
ATOM   1463 2HB  LEU A  99       7.039  13.050  -8.684  1.00  0.68           H  
ATOM   1464  HG  LEU A  99       9.209  14.225  -8.969  1.00  0.68           H  
ATOM   1465 1HD1 LEU A  99      10.081  14.663 -11.214  1.00  0.68           H  
ATOM   1466 2HD1 LEU A  99      10.052  12.917 -10.849  1.00  0.68           H  
ATOM   1467 3HD1 LEU A  99       8.809  13.627 -11.909  1.00  0.68           H  
ATOM   1468 1HD2 LEU A  99       8.334  16.171 -10.248  1.00  0.68           H  
ATOM   1469 2HD2 LEU A  99       7.058  15.134 -10.931  1.00  0.68           H  
ATOM   1470 3HD2 LEU A  99       7.096  15.469  -9.204  1.00  0.68           H  
ATOM   1471  N   VAL A 100       8.689  11.391  -6.850  1.00  0.68           N  
ATOM   1472  CA  VAL A 100       9.539  11.485  -5.665  1.00  0.68           C  
ATOM   1473  C   VAL A 100      10.495  10.290  -5.622  1.00  0.68           C  
ATOM   1474  O   VAL A 100      11.634  10.416  -5.177  1.00  0.68           O  
ATOM   1475  CB  VAL A 100       8.764  11.599  -4.336  1.00  0.68           C  
ATOM   1476  CG1 VAL A 100       8.237  10.249  -3.853  1.00  0.68           C  
ATOM   1477  CG2 VAL A 100       9.707  12.237  -3.308  1.00  0.68           C  
ATOM   1478  H   VAL A 100       7.687  11.207  -6.779  1.00  0.68           H  
ATOM   1479  HA  VAL A 100      10.129  12.381  -5.743  1.00  0.68           H  
ATOM   1480  HB  VAL A 100       7.898  12.237  -4.496  1.00  0.68           H  
ATOM   1481 1HG1 VAL A 100       7.681  10.377  -2.935  1.00  0.68           H  
ATOM   1482 2HG1 VAL A 100       7.611   9.848  -4.579  1.00  0.68           H  
ATOM   1483 3HG1 VAL A 100       9.061   9.566  -3.674  1.00  0.68           H  
ATOM   1484 1HG2 VAL A 100       9.204  12.366  -2.364  1.00  0.68           H  
ATOM   1485 2HG2 VAL A 100      10.569  11.592  -3.172  1.00  0.68           H  
ATOM   1486 3HG2 VAL A 100      10.040  13.210  -3.670  1.00  0.68           H  
ATOM   1487  N   LEU A 101      10.064   9.124  -6.109  1.00  0.69           N  
ATOM   1488  CA  LEU A 101      10.976   7.994  -6.145  1.00  0.69           C  
ATOM   1489  C   LEU A 101      12.112   8.327  -7.118  1.00  0.69           C  
ATOM   1490  O   LEU A 101      13.286   8.099  -6.818  1.00  0.69           O  
ATOM   1491  CB  LEU A 101      10.233   6.735  -6.584  1.00  0.69           C  
ATOM   1492  CG  LEU A 101       9.152   6.173  -5.567  1.00  0.69           C  
ATOM   1493  CD1 LEU A 101       8.355   5.071  -6.215  1.00  0.69           C  
ATOM   1494  CD2 LEU A 101       9.815   5.653  -4.346  1.00  0.69           C  
ATOM   1495  H   LEU A 101       9.106   9.026  -6.443  1.00  0.69           H  
ATOM   1496  HA  LEU A 101      11.392   7.840  -5.152  1.00  0.69           H  
ATOM   1497 1HB  LEU A 101       9.716   6.958  -7.513  1.00  0.69           H  
ATOM   1498 2HB  LEU A 101      10.960   5.948  -6.777  1.00  0.69           H  
ATOM   1499  HG  LEU A 101       8.476   6.966  -5.288  1.00  0.69           H  
ATOM   1500 1HD1 LEU A 101       7.614   4.706  -5.512  1.00  0.69           H  
ATOM   1501 2HD1 LEU A 101       7.856   5.453  -7.101  1.00  0.69           H  
ATOM   1502 3HD1 LEU A 101       9.016   4.268  -6.489  1.00  0.69           H  
ATOM   1503 1HD2 LEU A 101       9.068   5.268  -3.657  1.00  0.69           H  
ATOM   1504 2HD2 LEU A 101      10.495   4.853  -4.612  1.00  0.69           H  
ATOM   1505 3HD2 LEU A 101      10.362   6.464  -3.878  1.00  0.69           H  
ATOM   1506  N   LEU A 102      11.780   8.955  -8.255  1.00  0.71           N  
ATOM   1507  CA  LEU A 102      12.817   9.338  -9.199  1.00  0.71           C  
ATOM   1508  C   LEU A 102      13.785  10.349  -8.612  1.00  0.71           C  
ATOM   1509  O   LEU A 102      14.992  10.219  -8.801  1.00  0.71           O  
ATOM   1510  CB  LEU A 102      12.210   9.943 -10.479  1.00  0.71           C  
ATOM   1511  CG  LEU A 102      11.508   9.001 -11.452  1.00  0.71           C  
ATOM   1512  CD1 LEU A 102      10.756   9.805 -12.528  1.00  0.71           C  
ATOM   1513  CD2 LEU A 102      12.577   8.141 -12.117  1.00  0.71           C  
ATOM   1514  H   LEU A 102      10.801   9.122  -8.482  1.00  0.71           H  
ATOM   1515  HA  LEU A 102      13.375   8.447  -9.471  1.00  0.71           H  
ATOM   1516 1HB  LEU A 102      11.501  10.711 -10.196  1.00  0.71           H  
ATOM   1517 2HB  LEU A 102      12.966  10.384 -11.016  1.00  0.71           H  
ATOM   1518  HG  LEU A 102      10.796   8.385 -10.920  1.00  0.71           H  
ATOM   1519 1HD1 LEU A 102      10.271   9.116 -13.222  1.00  0.71           H  
ATOM   1520 2HD1 LEU A 102      10.004  10.428 -12.058  1.00  0.71           H  
ATOM   1521 3HD1 LEU A 102      11.459  10.434 -13.071  1.00  0.71           H  
ATOM   1522 1HD2 LEU A 102      12.105   7.453 -12.819  1.00  0.71           H  
ATOM   1523 2HD2 LEU A 102      13.277   8.785 -12.652  1.00  0.71           H  
ATOM   1524 3HD2 LEU A 102      13.116   7.579 -11.359  1.00  0.71           H  
ATOM   1525  N   VAL A 103      13.292  11.341  -7.872  1.00  0.73           N  
ATOM   1526  CA  VAL A 103      14.226  12.340  -7.369  1.00  0.73           C  
ATOM   1527  C   VAL A 103      15.076  11.721  -6.259  1.00  0.73           C  
ATOM   1528  O   VAL A 103      16.264  12.005  -6.143  1.00  0.73           O  
ATOM   1529  CB  VAL A 103      13.498  13.614  -6.887  1.00  0.73           C  
ATOM   1530  CG1 VAL A 103      12.965  13.426  -5.611  1.00  0.73           C  
ATOM   1531  CG2 VAL A 103      14.418  14.768  -6.909  1.00  0.73           C  
ATOM   1532  H   VAL A 103      12.284  11.430  -7.728  1.00  0.73           H  
ATOM   1533  HA  VAL A 103      14.890  12.635  -8.182  1.00  0.73           H  
ATOM   1534  HB  VAL A 103      12.662  13.792  -7.544  1.00  0.73           H  
ATOM   1535 1HG1 VAL A 103      12.436  14.293  -5.280  1.00  0.73           H  
ATOM   1536 2HG1 VAL A 103      12.315  12.608  -5.628  1.00  0.73           H  
ATOM   1537 3HG1 VAL A 103      13.790  13.244  -4.945  1.00  0.73           H  
ATOM   1538 1HG2 VAL A 103      13.881  15.654  -6.590  1.00  0.73           H  
ATOM   1539 2HG2 VAL A 103      15.253  14.585  -6.238  1.00  0.73           H  
ATOM   1540 3HG2 VAL A 103      14.775  14.896  -7.921  1.00  0.73           H  
ATOM   1541  N   TYR A 104      14.495  10.804  -5.485  1.00  0.74           N  
ATOM   1542  CA  TYR A 104      15.218  10.121  -4.425  1.00  0.74           C  
ATOM   1543  C   TYR A 104      16.437   9.420  -5.058  1.00  0.74           C  
ATOM   1544  O   TYR A 104      17.558   9.507  -4.553  1.00  0.74           O  
ATOM   1545  CB  TYR A 104      14.281   9.111  -3.745  1.00  0.74           C  
ATOM   1546  CG  TYR A 104      14.766   8.452  -2.487  1.00  0.74           C  
ATOM   1547  CD1 TYR A 104      14.427   9.032  -1.264  1.00  0.74           C  
ATOM   1548  CD2 TYR A 104      15.526   7.293  -2.523  1.00  0.74           C  
ATOM   1549  CE1 TYR A 104      14.832   8.449  -0.089  1.00  0.74           C  
ATOM   1550  CE2 TYR A 104      15.938   6.715  -1.331  1.00  0.74           C  
ATOM   1551  CZ  TYR A 104      15.584   7.296  -0.119  1.00  0.74           C  
ATOM   1552  OH  TYR A 104      15.975   6.734   1.062  1.00  0.74           O  
ATOM   1553  H   TYR A 104      13.505  10.594  -5.602  1.00  0.74           H  
ATOM   1554  HA  TYR A 104      15.570  10.852  -3.698  1.00  0.74           H  
ATOM   1555 1HB  TYR A 104      13.342   9.611  -3.510  1.00  0.74           H  
ATOM   1556 2HB  TYR A 104      14.044   8.323  -4.451  1.00  0.74           H  
ATOM   1557  HD1 TYR A 104      13.828   9.944  -1.241  1.00  0.74           H  
ATOM   1558  HD2 TYR A 104      15.794   6.835  -3.480  1.00  0.74           H  
ATOM   1559  HE1 TYR A 104      14.561   8.885   0.863  1.00  0.74           H  
ATOM   1560  HE2 TYR A 104      16.533   5.801  -1.351  1.00  0.74           H  
ATOM   1561  HH  TYR A 104      16.387   5.869   0.887  1.00  0.74           H  
ATOM   1562  N   LEU A 105      16.192   8.723  -6.179  1.00  0.76           N  
ATOM   1563  CA  LEU A 105      17.209   7.991  -6.942  1.00  0.76           C  
ATOM   1564  C   LEU A 105      18.211   8.845  -7.737  1.00  0.76           C  
ATOM   1565  O   LEU A 105      19.403   8.524  -7.784  1.00  0.76           O  
ATOM   1566  CB  LEU A 105      16.491   7.133  -7.990  1.00  0.76           C  
ATOM   1567  CG  LEU A 105      15.654   5.967  -7.509  1.00  0.76           C  
ATOM   1568  CD1 LEU A 105      14.797   5.502  -8.649  1.00  0.76           C  
ATOM   1569  CD2 LEU A 105      16.555   4.839  -7.066  1.00  0.76           C  
ATOM   1570  H   LEU A 105      15.228   8.685  -6.514  1.00  0.76           H  
ATOM   1571  HA  LEU A 105      17.759   7.360  -6.246  1.00  0.76           H  
ATOM   1572 1HB  LEU A 105      15.823   7.783  -8.546  1.00  0.76           H  
ATOM   1573 2HB  LEU A 105      17.235   6.749  -8.689  1.00  0.76           H  
ATOM   1574  HG  LEU A 105      15.015   6.279  -6.684  1.00  0.76           H  
ATOM   1575 1HD1 LEU A 105      14.187   4.673  -8.307  1.00  0.76           H  
ATOM   1576 2HD1 LEU A 105      14.154   6.316  -8.964  1.00  0.76           H  
ATOM   1577 3HD1 LEU A 105      15.429   5.195  -9.480  1.00  0.76           H  
ATOM   1578 1HD2 LEU A 105      15.947   3.994  -6.733  1.00  0.76           H  
ATOM   1579 2HD2 LEU A 105      17.187   4.525  -7.897  1.00  0.76           H  
ATOM   1580 3HD2 LEU A 105      17.183   5.179  -6.240  1.00  0.76           H  
ATOM   1581  N   TRP A 106      17.724   9.902  -8.398  1.00  0.78           N  
ATOM   1582  CA  TRP A 106      18.557  10.678  -9.317  1.00  0.78           C  
ATOM   1583  C   TRP A 106      18.945  12.098  -8.874  1.00  0.78           C  
ATOM   1584  O   TRP A 106      19.867  12.694  -9.441  1.00  0.78           O  
ATOM   1585  CB  TRP A 106      17.835  10.768 -10.655  1.00  0.78           C  
ATOM   1586  CG  TRP A 106      17.485   9.414 -11.215  1.00  0.78           C  
ATOM   1587  CD1 TRP A 106      16.241   8.863 -11.319  1.00  0.78           C  
ATOM   1588  CD2 TRP A 106      18.393   8.424 -11.705  1.00  0.78           C  
ATOM   1589  NE1 TRP A 106      16.321   7.612 -11.856  1.00  0.78           N  
ATOM   1590  CE2 TRP A 106      17.628   7.325 -12.099  1.00  0.78           C  
ATOM   1591  CE3 TRP A 106      19.766   8.377 -11.839  1.00  0.78           C  
ATOM   1592  CZ2 TRP A 106      18.202   6.197 -12.629  1.00  0.78           C  
ATOM   1593  CZ3 TRP A 106      20.338   7.248 -12.364  1.00  0.78           C  
ATOM   1594  CH2 TRP A 106      19.580   6.183 -12.755  1.00  0.78           C  
ATOM   1595  H   TRP A 106      16.738  10.131  -8.315  1.00  0.78           H  
ATOM   1596  HA  TRP A 106      19.479  10.122  -9.469  1.00  0.78           H  
ATOM   1597 1HB  TRP A 106      16.916  11.345 -10.532  1.00  0.78           H  
ATOM   1598 2HB  TRP A 106      18.459  11.293 -11.371  1.00  0.78           H  
ATOM   1599  HD1 TRP A 106      15.324   9.347 -11.026  1.00  0.78           H  
ATOM   1600  HE1 TRP A 106      15.543   6.997 -12.041  1.00  0.78           H  
ATOM   1601  HE3 TRP A 106      20.379   9.223 -11.534  1.00  0.78           H  
ATOM   1602  HZ2 TRP A 106      17.613   5.335 -12.946  1.00  0.78           H  
ATOM   1603  HZ3 TRP A 106      21.408   7.235 -12.455  1.00  0.78           H  
ATOM   1604  HH2 TRP A 106      20.063   5.303 -13.171  1.00  0.78           H  
ATOM   1605  N   GLY A 107      18.216  12.661  -7.918  1.00  0.79           N  
ATOM   1606  CA  GLY A 107      18.409  14.029  -7.471  1.00  0.79           C  
ATOM   1607  C   GLY A 107      17.631  14.991  -8.357  1.00  0.79           C  
ATOM   1608  O   GLY A 107      17.297  14.665  -9.500  1.00  0.79           O  
ATOM   1609  H   GLY A 107      17.489  12.136  -7.452  1.00  0.79           H  
ATOM   1610 1HA  GLY A 107      18.064  14.118  -6.439  1.00  0.79           H  
ATOM   1611 2HA  GLY A 107      19.469  14.277  -7.485  1.00  0.79           H  
ATOM   1612  N   VAL A 108      17.379  16.196  -7.862  1.00  0.80           N  
ATOM   1613  CA  VAL A 108      16.656  17.174  -8.661  1.00  0.80           C  
ATOM   1614  C   VAL A 108      17.338  17.538  -9.945  1.00  0.80           C  
ATOM   1615  O   VAL A 108      16.684  17.598 -10.981  1.00  0.80           O  
ATOM   1616  CB  VAL A 108      16.386  18.445  -7.876  1.00  0.80           C  
ATOM   1617  CG1 VAL A 108      15.914  19.512  -8.782  1.00  0.80           C  
ATOM   1618  CG2 VAL A 108      15.290  18.198  -6.900  1.00  0.80           C  
ATOM   1619  H   VAL A 108      17.675  16.425  -6.923  1.00  0.80           H  
ATOM   1620  HA  VAL A 108      15.688  16.746  -8.920  1.00  0.80           H  
ATOM   1621  HB  VAL A 108      17.293  18.780  -7.374  1.00  0.80           H  
ATOM   1622 1HG1 VAL A 108      15.718  20.392  -8.186  1.00  0.80           H  
ATOM   1623 2HG1 VAL A 108      16.678  19.738  -9.525  1.00  0.80           H  
ATOM   1624 3HG1 VAL A 108      15.028  19.210  -9.277  1.00  0.80           H  
ATOM   1625 1HG2 VAL A 108      15.091  19.127  -6.385  1.00  0.80           H  
ATOM   1626 2HG2 VAL A 108      14.392  17.886  -7.430  1.00  0.80           H  
ATOM   1627 3HG2 VAL A 108      15.587  17.426  -6.195  1.00  0.80           H  
ATOM   1628  N   GLU A 109      18.646  17.765  -9.910  1.00  0.81           N  
ATOM   1629  CA  GLU A 109      19.320  18.127 -11.145  1.00  0.81           C  
ATOM   1630  C   GLU A 109      19.192  16.992 -12.156  1.00  0.81           C  
ATOM   1631  O   GLU A 109      18.943  17.224 -13.348  1.00  0.81           O  
ATOM   1632  CB  GLU A 109      20.790  18.443 -10.878  1.00  0.81           C  
ATOM   1633  CG  GLU A 109      21.019  19.731 -10.093  1.00  0.81           C  
ATOM   1634  CD  GLU A 109      22.477  19.986  -9.779  1.00  0.81           C  
ATOM   1635  OE1 GLU A 109      23.283  19.125 -10.042  1.00  0.81           O  
ATOM   1636  OE2 GLU A 109      22.779  21.044  -9.277  1.00  0.81           O  
ATOM   1637  H   GLU A 109      19.153  17.693  -9.042  1.00  0.81           H  
ATOM   1638  HA  GLU A 109      18.842  19.017 -11.553  1.00  0.81           H  
ATOM   1639 1HB  GLU A 109      21.242  17.621 -10.322  1.00  0.81           H  
ATOM   1640 2HB  GLU A 109      21.320  18.527 -11.827  1.00  0.81           H  
ATOM   1641 1HG  GLU A 109      20.631  20.568 -10.673  1.00  0.81           H  
ATOM   1642 2HG  GLU A 109      20.453  19.677  -9.163  1.00  0.81           H  
ATOM   1643  N   GLY A 110      19.297  15.754 -11.661  1.00  0.81           N  
ATOM   1644  CA  GLY A 110      19.192  14.578 -12.503  1.00  0.81           C  
ATOM   1645  C   GLY A 110      17.842  14.533 -13.193  1.00  0.81           C  
ATOM   1646  O   GLY A 110      17.746  14.168 -14.363  1.00  0.81           O  
ATOM   1647  H   GLY A 110      19.467  15.628 -10.673  1.00  0.81           H  
ATOM   1648 1HA  GLY A 110      19.991  14.583 -13.244  1.00  0.81           H  
ATOM   1649 2HA  GLY A 110      19.319  13.687 -11.888  1.00  0.81           H  
ATOM   1650  N   LEU A 111      16.790  14.941 -12.488  1.00  0.81           N  
ATOM   1651  CA  LEU A 111      15.485  14.916 -13.111  1.00  0.81           C  
ATOM   1652  C   LEU A 111      15.215  16.146 -13.950  1.00  0.81           C  
ATOM   1653  O   LEU A 111      14.522  16.062 -14.962  1.00  0.81           O  
ATOM   1654  CB  LEU A 111      14.379  14.795 -12.087  1.00  0.81           C  
ATOM   1655  CG  LEU A 111      14.382  13.607 -11.308  1.00  0.81           C  
ATOM   1656  CD1 LEU A 111      13.151  13.655 -10.479  1.00  0.81           C  
ATOM   1657  CD2 LEU A 111      14.498  12.422 -12.198  1.00  0.81           C  
ATOM   1658  H   LEU A 111      16.907  15.211 -11.509  1.00  0.81           H  
ATOM   1659  HA  LEU A 111      15.439  14.046 -13.761  1.00  0.81           H  
ATOM   1660 1HB  LEU A 111      14.509  15.599 -11.385  1.00  0.81           H  
ATOM   1661 2HB  LEU A 111      13.412  14.903 -12.578  1.00  0.81           H  
ATOM   1662  HG  LEU A 111      15.246  13.610 -10.638  1.00  0.81           H  
ATOM   1663 1HD1 LEU A 111      13.089  12.812  -9.883  1.00  0.81           H  
ATOM   1664 2HD1 LEU A 111      13.160  14.549  -9.863  1.00  0.81           H  
ATOM   1665 3HD1 LEU A 111      12.300  13.678 -11.137  1.00  0.81           H  
ATOM   1666 1HD2 LEU A 111      14.547  11.546 -11.606  1.00  0.81           H  
ATOM   1667 2HD2 LEU A 111      13.650  12.378 -12.874  1.00  0.81           H  
ATOM   1668 3HD2 LEU A 111      15.407  12.505 -12.761  1.00  0.81           H  
ATOM   1669  N   SER A 112      15.773  17.297 -13.571  1.00  0.81           N  
ATOM   1670  CA  SER A 112      15.521  18.521 -14.322  1.00  0.81           C  
ATOM   1671  C   SER A 112      16.085  18.383 -15.735  1.00  0.81           C  
ATOM   1672  O   SER A 112      15.572  18.968 -16.689  1.00  0.81           O  
ATOM   1673  CB  SER A 112      16.161  19.701 -13.625  1.00  0.81           C  
ATOM   1674  OG  SER A 112      17.566  19.659 -13.719  1.00  0.81           O  
ATOM   1675  H   SER A 112      16.342  17.334 -12.732  1.00  0.81           H  
ATOM   1676  HA  SER A 112      14.447  18.686 -14.385  1.00  0.81           H  
ATOM   1677 1HB  SER A 112      15.788  20.632 -14.053  1.00  0.81           H  
ATOM   1678 2HB  SER A 112      15.870  19.686 -12.572  1.00  0.81           H  
ATOM   1679  HG  SER A 112      17.838  18.733 -13.549  1.00  0.81           H  
ATOM   1680  N   ALA A 113      17.107  17.533 -15.868  1.00  0.79           N  
ATOM   1681  CA  ALA A 113      17.745  17.196 -17.129  1.00  0.79           C  
ATOM   1682  C   ALA A 113      16.781  16.522 -18.110  1.00  0.79           C  
ATOM   1683  O   ALA A 113      16.949  16.615 -19.329  1.00  0.79           O  
ATOM   1684  CB  ALA A 113      18.925  16.281 -16.877  1.00  0.79           C  
ATOM   1685  H   ALA A 113      17.502  17.131 -15.018  1.00  0.79           H  
ATOM   1686  HA  ALA A 113      18.099  18.122 -17.581  1.00  0.79           H  
ATOM   1687 1HB  ALA A 113      19.423  16.058 -17.817  1.00  0.79           H  
ATOM   1688 2HB  ALA A 113      19.624  16.771 -16.196  1.00  0.79           H  
ATOM   1689 3HB  ALA A 113      18.569  15.358 -16.425  1.00  0.79           H  
ATOM   1690  N   LEU A 114      15.757  15.835 -17.599  1.00  0.76           N  
ATOM   1691  CA  LEU A 114      14.841  15.061 -18.433  1.00  0.76           C  
ATOM   1692  C   LEU A 114      13.760  15.975 -18.990  1.00  0.76           C  
ATOM   1693  O   LEU A 114      12.567  15.748 -18.776  1.00  0.76           O  
ATOM   1694  CB  LEU A 114      14.169  13.996 -17.559  1.00  0.76           C  
ATOM   1695  CG  LEU A 114      15.095  13.041 -16.804  1.00  0.76           C  
ATOM   1696  CD1 LEU A 114      14.243  12.156 -15.930  1.00  0.76           C  
ATOM   1697  CD2 LEU A 114      15.917  12.225 -17.774  1.00  0.76           C  
ATOM   1698  H   LEU A 114      15.588  15.848 -16.597  1.00  0.76           H  
ATOM   1699  HA  LEU A 114      15.395  14.604 -19.251  1.00  0.76           H  
ATOM   1700 1HB  LEU A 114      13.552  14.503 -16.816  1.00  0.76           H  
ATOM   1701 2HB  LEU A 114      13.521  13.395 -18.187  1.00  0.76           H  
ATOM   1702  HG  LEU A 114      15.765  13.616 -16.160  1.00  0.76           H  
ATOM   1703 1HD1 LEU A 114      14.868  11.486 -15.366  1.00  0.76           H  
ATOM   1704 2HD1 LEU A 114      13.671  12.783 -15.246  1.00  0.76           H  
ATOM   1705 3HD1 LEU A 114      13.572  11.590 -16.547  1.00  0.76           H  
ATOM   1706 1HD2 LEU A 114      16.570  11.553 -17.216  1.00  0.76           H  
ATOM   1707 2HD2 LEU A 114      15.252  11.645 -18.416  1.00  0.76           H  
ATOM   1708 3HD2 LEU A 114      16.522  12.897 -18.385  1.00  0.76           H  
ATOM   1709  N   GLY A 115      14.193  16.954 -19.775  1.00  0.74           N  
ATOM   1710  CA  GLY A 115      13.341  18.010 -20.305  1.00  0.74           C  
ATOM   1711  C   GLY A 115      12.112  17.495 -21.026  1.00  0.74           C  
ATOM   1712  O   GLY A 115      10.988  17.858 -20.673  1.00  0.74           O  
ATOM   1713  H   GLY A 115      15.201  16.992 -19.920  1.00  0.74           H  
ATOM   1714 1HA  GLY A 115      13.033  18.658 -19.484  1.00  0.74           H  
ATOM   1715 2HA  GLY A 115      13.929  18.628 -20.983  1.00  0.74           H  
ATOM   1716  N   GLU A 116      12.313  16.650 -22.034  1.00  0.71           N  
ATOM   1717  CA  GLU A 116      11.180  16.144 -22.797  1.00  0.71           C  
ATOM   1718  C   GLU A 116      10.178  15.415 -21.911  1.00  0.71           C  
ATOM   1719  O   GLU A 116       8.985  15.715 -21.941  1.00  0.71           O  
ATOM   1720  CB  GLU A 116      11.669  15.197 -23.895  1.00  0.71           C  
ATOM   1721  CG  GLU A 116      10.569  14.621 -24.769  1.00  0.71           C  
ATOM   1722  CD  GLU A 116      11.076  13.651 -25.816  1.00  0.71           C  
ATOM   1723  OE1 GLU A 116      12.248  13.360 -25.810  1.00  0.71           O  
ATOM   1724  OE2 GLU A 116      10.295  13.223 -26.635  1.00  0.71           O  
ATOM   1725  H   GLU A 116      13.255  16.375 -22.272  1.00  0.71           H  
ATOM   1726  HA  GLU A 116      10.671  16.990 -23.259  1.00  0.71           H  
ATOM   1727 1HB  GLU A 116      12.370  15.723 -24.542  1.00  0.71           H  
ATOM   1728 2HB  GLU A 116      12.204  14.363 -23.442  1.00  0.71           H  
ATOM   1729 1HG  GLU A 116       9.887  14.096 -24.120  1.00  0.71           H  
ATOM   1730 2HG  GLU A 116      10.023  15.431 -25.250  1.00  0.71           H  
ATOM   1731  N   ALA A 117      10.655  14.481 -21.088  1.00  0.69           N  
ATOM   1732  CA  ALA A 117       9.740  13.730 -20.241  1.00  0.69           C  
ATOM   1733  C   ALA A 117       9.000  14.640 -19.279  1.00  0.69           C  
ATOM   1734  O   ALA A 117       7.801  14.471 -19.068  1.00  0.69           O  
ATOM   1735  CB  ALA A 117      10.482  12.677 -19.455  1.00  0.69           C  
ATOM   1736  H   ALA A 117      11.645  14.291 -21.068  1.00  0.69           H  
ATOM   1737  HA  ALA A 117       9.009  13.242 -20.877  1.00  0.69           H  
ATOM   1738 1HB  ALA A 117       9.767  12.127 -18.850  1.00  0.69           H  
ATOM   1739 2HB  ALA A 117      10.994  11.994 -20.132  1.00  0.69           H  
ATOM   1740 3HB  ALA A 117      11.209  13.162 -18.806  1.00  0.69           H  
ATOM   1741  N   ASN A 118       9.691  15.634 -18.725  1.00  0.68           N  
ATOM   1742  CA  ASN A 118       9.064  16.516 -17.759  1.00  0.68           C  
ATOM   1743  C   ASN A 118       7.976  17.345 -18.419  1.00  0.68           C  
ATOM   1744  O   ASN A 118       6.888  17.518 -17.860  1.00  0.68           O  
ATOM   1745  CB  ASN A 118      10.119  17.402 -17.140  1.00  0.68           C  
ATOM   1746  CG  ASN A 118      11.025  16.646 -16.213  1.00  0.68           C  
ATOM   1747  OD1 ASN A 118      10.677  15.583 -15.677  1.00  0.68           O  
ATOM   1748  ND2 ASN A 118      12.204  17.163 -16.036  1.00  0.68           N  
ATOM   1749  H   ASN A 118      10.682  15.757 -18.939  1.00  0.68           H  
ATOM   1750  HA  ASN A 118       8.597  15.911 -16.982  1.00  0.68           H  
ATOM   1751 1HB  ASN A 118      10.726  17.843 -17.934  1.00  0.68           H  
ATOM   1752 2HB  ASN A 118       9.646  18.217 -16.595  1.00  0.68           H  
ATOM   1753 1HD2 ASN A 118      12.883  16.688 -15.449  1.00  0.68           H  
ATOM   1754 2HD2 ASN A 118      12.445  18.015 -16.498  1.00  0.68           H  
ATOM   1755  N   ALA A 119       8.249  17.829 -19.636  1.00  0.67           N  
ATOM   1756  CA  ALA A 119       7.266  18.614 -20.364  1.00  0.67           C  
ATOM   1757  C   ALA A 119       6.038  17.771 -20.659  1.00  0.67           C  
ATOM   1758  O   ALA A 119       4.898  18.207 -20.473  1.00  0.67           O  
ATOM   1759  CB  ALA A 119       7.869  19.120 -21.663  1.00  0.67           C  
ATOM   1760  H   ALA A 119       9.167  17.664 -20.054  1.00  0.67           H  
ATOM   1761  HA  ALA A 119       6.967  19.456 -19.742  1.00  0.67           H  
ATOM   1762 1HB  ALA A 119       7.134  19.715 -22.200  1.00  0.67           H  
ATOM   1763 2HB  ALA A 119       8.746  19.728 -21.441  1.00  0.67           H  
ATOM   1764 3HB  ALA A 119       8.168  18.266 -22.274  1.00  0.67           H  
ATOM   1765  N   LEU A 120       6.276  16.531 -21.061  1.00  0.68           N  
ATOM   1766  CA  LEU A 120       5.194  15.635 -21.388  1.00  0.68           C  
ATOM   1767  C   LEU A 120       4.356  15.334 -20.160  1.00  0.68           C  
ATOM   1768  O   LEU A 120       3.123  15.342 -20.233  1.00  0.68           O  
ATOM   1769  CB  LEU A 120       5.794  14.375 -21.972  1.00  0.68           C  
ATOM   1770  CG  LEU A 120       6.427  14.533 -23.325  1.00  0.68           C  
ATOM   1771  CD1 LEU A 120       7.196  13.313 -23.616  1.00  0.68           C  
ATOM   1772  CD2 LEU A 120       5.353  14.739 -24.348  1.00  0.68           C  
ATOM   1773  H   LEU A 120       7.239  16.214 -21.186  1.00  0.68           H  
ATOM   1774  HA  LEU A 120       4.562  16.111 -22.135  1.00  0.68           H  
ATOM   1775 1HB  LEU A 120       6.555  14.004 -21.292  1.00  0.68           H  
ATOM   1776 2HB  LEU A 120       5.007  13.624 -22.062  1.00  0.68           H  
ATOM   1777  HG  LEU A 120       7.093  15.384 -23.337  1.00  0.68           H  
ATOM   1778 1HD1 LEU A 120       7.658  13.394 -24.600  1.00  0.68           H  
ATOM   1779 2HD1 LEU A 120       7.964  13.179 -22.872  1.00  0.68           H  
ATOM   1780 3HD1 LEU A 120       6.526  12.494 -23.591  1.00  0.68           H  
ATOM   1781 1HD2 LEU A 120       5.809  14.840 -25.334  1.00  0.68           H  
ATOM   1782 2HD2 LEU A 120       4.679  13.888 -24.348  1.00  0.68           H  
ATOM   1783 3HD2 LEU A 120       4.793  15.644 -24.110  1.00  0.68           H  
ATOM   1784  N   LEU A 121       5.007  15.150 -19.007  1.00  0.68           N  
ATOM   1785  CA  LEU A 121       4.270  14.900 -17.780  1.00  0.68           C  
ATOM   1786  C   LEU A 121       3.424  16.118 -17.403  1.00  0.68           C  
ATOM   1787  O   LEU A 121       2.257  15.979 -17.044  1.00  0.68           O  
ATOM   1788  CB  LEU A 121       5.236  14.547 -16.646  1.00  0.68           C  
ATOM   1789  CG  LEU A 121       5.945  13.179 -16.751  1.00  0.68           C  
ATOM   1790  CD1 LEU A 121       6.997  13.064 -15.653  1.00  0.68           C  
ATOM   1791  CD2 LEU A 121       4.921  12.080 -16.643  1.00  0.68           C  
ATOM   1792  H   LEU A 121       6.028  15.144 -18.994  1.00  0.68           H  
ATOM   1793  HA  LEU A 121       3.604  14.054 -17.945  1.00  0.68           H  
ATOM   1794 1HB  LEU A 121       6.012  15.312 -16.612  1.00  0.68           H  
ATOM   1795 2HB  LEU A 121       4.696  14.565 -15.721  1.00  0.68           H  
ATOM   1796  HG  LEU A 121       6.440  13.102 -17.698  1.00  0.68           H  
ATOM   1797 1HD1 LEU A 121       7.506  12.107 -15.735  1.00  0.68           H  
ATOM   1798 2HD1 LEU A 121       7.725  13.870 -15.766  1.00  0.68           H  
ATOM   1799 3HD1 LEU A 121       6.518  13.141 -14.677  1.00  0.68           H  
ATOM   1800 1HD2 LEU A 121       5.411  11.112 -16.727  1.00  0.68           H  
ATOM   1801 2HD2 LEU A 121       4.419  12.153 -15.688  1.00  0.68           H  
ATOM   1802 3HD2 LEU A 121       4.197  12.191 -17.447  1.00  0.68           H  
ATOM   1803  N   LYS A 122       3.972  17.328 -17.576  1.00  0.69           N  
ATOM   1804  CA  LYS A 122       3.241  18.564 -17.271  1.00  0.69           C  
ATOM   1805  C   LYS A 122       1.940  18.648 -18.083  1.00  0.69           C  
ATOM   1806  O   LYS A 122       0.902  19.080 -17.575  1.00  0.69           O  
ATOM   1807  CB  LYS A 122       4.107  19.795 -17.555  1.00  0.69           C  
ATOM   1808  CG  LYS A 122       3.471  21.122 -17.161  1.00  0.69           C  
ATOM   1809  CD  LYS A 122       4.425  22.284 -17.416  1.00  0.69           C  
ATOM   1810  CE  LYS A 122       3.783  23.619 -17.067  1.00  0.69           C  
ATOM   1811  NZ  LYS A 122       4.691  24.766 -17.357  1.00  0.69           N  
ATOM   1812  H   LYS A 122       4.942  17.395 -17.887  1.00  0.69           H  
ATOM   1813  HA  LYS A 122       2.980  18.558 -16.213  1.00  0.69           H  
ATOM   1814 1HB  LYS A 122       5.058  19.701 -17.043  1.00  0.69           H  
ATOM   1815 2HB  LYS A 122       4.321  19.841 -18.621  1.00  0.69           H  
ATOM   1816 1HG  LYS A 122       2.559  21.269 -17.743  1.00  0.69           H  
ATOM   1817 2HG  LYS A 122       3.209  21.098 -16.100  1.00  0.69           H  
ATOM   1818 1HD  LYS A 122       5.325  22.150 -16.810  1.00  0.69           H  
ATOM   1819 2HD  LYS A 122       4.713  22.290 -18.468  1.00  0.69           H  
ATOM   1820 1HE  LYS A 122       2.868  23.738 -17.645  1.00  0.69           H  
ATOM   1821 2HE  LYS A 122       3.533  23.627 -16.006  1.00  0.69           H  
ATOM   1822 1HZ  LYS A 122       4.230  25.631 -17.112  1.00  0.69           H  
ATOM   1823 2HZ  LYS A 122       5.540  24.672 -16.818  1.00  0.69           H  
ATOM   1824 3HZ  LYS A 122       4.918  24.774 -18.342  1.00  0.69           H  
ATOM   1825  N   GLU A 123       2.006  18.204 -19.345  1.00  0.70           N  
ATOM   1826  CA  GLU A 123       0.869  18.202 -20.271  1.00  0.70           C  
ATOM   1827  C   GLU A 123      -0.007  16.942 -20.164  1.00  0.70           C  
ATOM   1828  O   GLU A 123      -0.942  16.767 -20.948  1.00  0.70           O  
ATOM   1829  CB  GLU A 123       1.341  18.358 -21.728  1.00  0.70           C  
ATOM   1830  CG  GLU A 123       1.977  19.719 -22.062  1.00  0.70           C  
ATOM   1831  CD  GLU A 123       2.360  19.865 -23.534  1.00  0.70           C  
ATOM   1832  OE1 GLU A 123       2.159  18.933 -24.282  1.00  0.70           O  
ATOM   1833  OE2 GLU A 123       2.836  20.917 -23.904  1.00  0.70           O  
ATOM   1834  H   GLU A 123       2.915  17.888 -19.692  1.00  0.70           H  
ATOM   1835  HA  GLU A 123       0.243  19.060 -20.029  1.00  0.70           H  
ATOM   1836 1HB  GLU A 123       2.087  17.585 -21.941  1.00  0.70           H  
ATOM   1837 2HB  GLU A 123       0.502  18.198 -22.403  1.00  0.70           H  
ATOM   1838 1HG  GLU A 123       1.277  20.510 -21.797  1.00  0.70           H  
ATOM   1839 2HG  GLU A 123       2.871  19.841 -21.445  1.00  0.70           H  
ATOM   1840  N   ASN A 124       0.316  16.062 -19.213  1.00  0.71           N  
ATOM   1841  CA  ASN A 124      -0.342  14.781 -18.956  1.00  0.71           C  
ATOM   1842  C   ASN A 124      -0.239  13.760 -20.093  1.00  0.71           C  
ATOM   1843  O   ASN A 124      -1.065  12.847 -20.208  1.00  0.71           O  
ATOM   1844  CB  ASN A 124      -1.812  14.987 -18.609  1.00  0.71           C  
ATOM   1845  CG  ASN A 124      -2.049  15.758 -17.328  1.00  0.71           C  
ATOM   1846  OD1 ASN A 124      -1.606  15.389 -16.230  1.00  0.71           O  
ATOM   1847  ND2 ASN A 124      -2.762  16.852 -17.457  1.00  0.71           N  
ATOM   1848  H   ASN A 124       1.089  16.285 -18.590  1.00  0.71           H  
ATOM   1849  HA  ASN A 124       0.157  14.340 -18.095  1.00  0.71           H  
ATOM   1850 1HB  ASN A 124      -2.327  15.494 -19.416  1.00  0.71           H  
ATOM   1851 2HB  ASN A 124      -2.283  14.013 -18.509  1.00  0.71           H  
ATOM   1852 1HD2 ASN A 124      -2.959  17.418 -16.654  1.00  0.71           H  
ATOM   1853 2HD2 ASN A 124      -3.103  17.124 -18.359  1.00  0.71           H  
ATOM   1854  N   ASP A 125       0.800  13.851 -20.917  1.00  0.72           N  
ATOM   1855  CA  ASP A 125       0.965  12.841 -21.948  1.00  0.72           C  
ATOM   1856  C   ASP A 125       1.788  11.719 -21.383  1.00  0.72           C  
ATOM   1857  O   ASP A 125       2.988  11.611 -21.639  1.00  0.72           O  
ATOM   1858  CB  ASP A 125       1.610  13.397 -23.212  1.00  0.72           C  
ATOM   1859  CG  ASP A 125       1.716  12.319 -24.343  1.00  0.72           C  
ATOM   1860  OD1 ASP A 125       1.540  11.139 -24.046  1.00  0.72           O  
ATOM   1861  OD2 ASP A 125       2.013  12.666 -25.472  1.00  0.72           O  
ATOM   1862  H   ASP A 125       1.492  14.589 -20.796  1.00  0.72           H  
ATOM   1863  HA  ASP A 125      -0.014  12.447 -22.217  1.00  0.72           H  
ATOM   1864 1HB  ASP A 125       1.025  14.246 -23.576  1.00  0.72           H  
ATOM   1865 2HB  ASP A 125       2.607  13.769 -22.971  1.00  0.72           H  
ATOM   1866  N   TYR A 126       1.111  10.844 -20.670  1.00  0.73           N  
ATOM   1867  CA  TYR A 126       1.779   9.800 -19.920  1.00  0.73           C  
ATOM   1868  C   TYR A 126       2.353   8.695 -20.781  1.00  0.73           C  
ATOM   1869  O   TYR A 126       3.333   8.046 -20.405  1.00  0.73           O  
ATOM   1870  CB  TYR A 126       0.818   9.251 -18.903  1.00  0.73           C  
ATOM   1871  CG  TYR A 126       0.508  10.294 -17.912  1.00  0.73           C  
ATOM   1872  CD1 TYR A 126      -0.772  10.789 -17.792  1.00  0.73           C  
ATOM   1873  CD2 TYR A 126       1.525  10.813 -17.168  1.00  0.73           C  
ATOM   1874  CE1 TYR A 126      -1.030  11.799 -16.897  1.00  0.73           C  
ATOM   1875  CE2 TYR A 126       1.277  11.816 -16.294  1.00  0.73           C  
ATOM   1876  CZ  TYR A 126       0.005  12.313 -16.147  1.00  0.73           C  
ATOM   1877  OH  TYR A 126      -0.233  13.319 -15.254  1.00  0.73           O  
ATOM   1878  H   TYR A 126       0.111  11.027 -20.562  1.00  0.73           H  
ATOM   1879  HA  TYR A 126       2.607  10.258 -19.383  1.00  0.73           H  
ATOM   1880 1HB  TYR A 126      -0.105   8.925 -19.380  1.00  0.73           H  
ATOM   1881 2HB  TYR A 126       1.248   8.425 -18.408  1.00  0.73           H  
ATOM   1882  HD1 TYR A 126      -1.576  10.381 -18.403  1.00  0.73           H  
ATOM   1883  HD2 TYR A 126       2.534  10.422 -17.284  1.00  0.73           H  
ATOM   1884  HE1 TYR A 126      -2.039  12.195 -16.790  1.00  0.73           H  
ATOM   1885  HE2 TYR A 126       2.084  12.218 -15.718  1.00  0.73           H  
ATOM   1886  HH  TYR A 126      -0.854  13.966 -15.635  1.00  0.73           H  
ATOM   1887  N   GLU A 127       1.764   8.471 -21.947  1.00  0.74           N  
ATOM   1888  CA  GLU A 127       2.282   7.417 -22.796  1.00  0.74           C  
ATOM   1889  C   GLU A 127       3.595   7.858 -23.415  1.00  0.74           C  
ATOM   1890  O   GLU A 127       4.596   7.131 -23.342  1.00  0.74           O  
ATOM   1891  CB  GLU A 127       1.266   7.017 -23.863  1.00  0.74           C  
ATOM   1892  CG  GLU A 127       1.706   5.855 -24.743  1.00  0.74           C  
ATOM   1893  CD  GLU A 127       0.643   5.414 -25.723  1.00  0.74           C  
ATOM   1894  OE1 GLU A 127      -0.417   5.995 -25.726  1.00  0.74           O  
ATOM   1895  OE2 GLU A 127       0.894   4.494 -26.465  1.00  0.74           O  
ATOM   1896  H   GLU A 127       0.982   9.045 -22.242  1.00  0.74           H  
ATOM   1897  HA  GLU A 127       2.497   6.556 -22.191  1.00  0.74           H  
ATOM   1898 1HB  GLU A 127       0.327   6.741 -23.384  1.00  0.74           H  
ATOM   1899 2HB  GLU A 127       1.066   7.874 -24.510  1.00  0.74           H  
ATOM   1900 1HG  GLU A 127       2.595   6.157 -25.299  1.00  0.74           H  
ATOM   1901 2HG  GLU A 127       1.979   5.015 -24.104  1.00  0.74           H  
ATOM   1902  N   THR A 128       3.618   9.068 -23.985  1.00  0.76           N  
ATOM   1903  CA  THR A 128       4.840   9.533 -24.605  1.00  0.76           C  
ATOM   1904  C   THR A 128       5.877   9.743 -23.502  1.00  0.76           C  
ATOM   1905  O   THR A 128       7.055   9.454 -23.700  1.00  0.76           O  
ATOM   1906  CB  THR A 128       4.660  10.826 -25.404  1.00  0.76           C  
ATOM   1907  OG1 THR A 128       3.655  10.658 -26.419  1.00  0.76           O  
ATOM   1908  CG2 THR A 128       5.968  11.148 -26.115  1.00  0.76           C  
ATOM   1909  H   THR A 128       2.785   9.674 -24.010  1.00  0.76           H  
ATOM   1910  HA  THR A 128       5.210   8.763 -25.282  1.00  0.76           H  
ATOM   1911  HB  THR A 128       4.380  11.620 -24.728  1.00  0.76           H  
ATOM   1912  HG1 THR A 128       3.021  11.427 -26.351  1.00  0.76           H  
ATOM   1913 1HG2 THR A 128       5.854  12.070 -26.684  1.00  0.76           H  
ATOM   1914 2HG2 THR A 128       6.766  11.257 -25.407  1.00  0.76           H  
ATOM   1915 3HG2 THR A 128       6.216  10.331 -26.791  1.00  0.76           H  
ATOM   1916  N   ALA A 129       5.456  10.290 -22.344  1.00  0.78           N  
ATOM   1917  CA  ALA A 129       6.401  10.529 -21.259  1.00  0.78           C  
ATOM   1918  C   ALA A 129       7.063   9.243 -20.820  1.00  0.78           C  
ATOM   1919  O   ALA A 129       8.275   9.218 -20.605  1.00  0.78           O  
ATOM   1920  CB  ALA A 129       5.710  11.133 -20.055  1.00  0.78           C  
ATOM   1921  H   ALA A 129       4.478  10.551 -22.213  1.00  0.78           H  
ATOM   1922  HA  ALA A 129       7.169  11.209 -21.617  1.00  0.78           H  
ATOM   1923 1HB  ALA A 129       6.448  11.308 -19.277  1.00  0.78           H  
ATOM   1924 2HB  ALA A 129       5.235  12.067 -20.317  1.00  0.78           H  
ATOM   1925 3HB  ALA A 129       4.958  10.443 -19.693  1.00  0.78           H  
ATOM   1926  N   ALA A 130       6.294   8.151 -20.713  1.00  0.80           N  
ATOM   1927  CA  ALA A 130       6.900   6.897 -20.315  1.00  0.80           C  
ATOM   1928  C   ALA A 130       7.932   6.478 -21.349  1.00  0.80           C  
ATOM   1929  O   ALA A 130       9.025   6.037 -20.991  1.00  0.80           O  
ATOM   1930  CB  ALA A 130       5.843   5.826 -20.139  1.00  0.80           C  
ATOM   1931  H   ALA A 130       5.286   8.188 -20.875  1.00  0.80           H  
ATOM   1932  HA  ALA A 130       7.411   7.048 -19.367  1.00  0.80           H  
ATOM   1933 1HB  ALA A 130       6.307   4.894 -19.824  1.00  0.80           H  
ATOM   1934 2HB  ALA A 130       5.125   6.149 -19.381  1.00  0.80           H  
ATOM   1935 3HB  ALA A 130       5.322   5.673 -21.087  1.00  0.80           H  
ATOM   1936  N   GLU A 131       7.622   6.657 -22.639  1.00  0.83           N  
ATOM   1937  CA  GLU A 131       8.594   6.303 -23.666  1.00  0.83           C  
ATOM   1938  C   GLU A 131       9.857   7.147 -23.528  1.00  0.83           C  
ATOM   1939  O   GLU A 131      10.976   6.628 -23.610  1.00  0.83           O  
ATOM   1940  CB  GLU A 131       8.009   6.450 -25.073  1.00  0.83           C  
ATOM   1941  CG  GLU A 131       9.007   6.066 -26.181  1.00  0.83           C  
ATOM   1942  CD  GLU A 131       8.439   6.091 -27.595  1.00  0.83           C  
ATOM   1943  OE1 GLU A 131       7.265   6.320 -27.763  1.00  0.83           O  
ATOM   1944  OE2 GLU A 131       9.214   5.893 -28.513  1.00  0.83           O  
ATOM   1945  H   GLU A 131       6.701   7.018 -22.902  1.00  0.83           H  
ATOM   1946  HA  GLU A 131       8.870   5.261 -23.529  1.00  0.83           H  
ATOM   1947 1HB  GLU A 131       7.120   5.828 -25.168  1.00  0.83           H  
ATOM   1948 2HB  GLU A 131       7.706   7.483 -25.237  1.00  0.83           H  
ATOM   1949 1HG  GLU A 131       9.846   6.761 -26.134  1.00  0.83           H  
ATOM   1950 2HG  GLU A 131       9.394   5.070 -25.971  1.00  0.83           H  
ATOM   1951  N   ALA A 132       9.676   8.452 -23.308  1.00  0.86           N  
ATOM   1952  CA  ALA A 132      10.800   9.363 -23.174  1.00  0.86           C  
ATOM   1953  C   ALA A 132      11.690   8.946 -22.006  1.00  0.86           C  
ATOM   1954  O   ALA A 132      12.917   9.016 -22.099  1.00  0.86           O  
ATOM   1955  CB  ALA A 132      10.298  10.783 -22.983  1.00  0.86           C  
ATOM   1956  H   ALA A 132       8.726   8.814 -23.255  1.00  0.86           H  
ATOM   1957  HA  ALA A 132      11.389   9.313 -24.088  1.00  0.86           H  
ATOM   1958 1HB  ALA A 132      11.142  11.469 -22.908  1.00  0.86           H  
ATOM   1959 2HB  ALA A 132       9.676  11.066 -23.836  1.00  0.86           H  
ATOM   1960 3HB  ALA A 132       9.707  10.836 -22.074  1.00  0.86           H  
ATOM   1961  N   LEU A 133      11.078   8.479 -20.917  1.00  0.89           N  
ATOM   1962  CA  LEU A 133      11.841   8.017 -19.767  1.00  0.89           C  
ATOM   1963  C   LEU A 133      12.558   6.709 -20.079  1.00  0.89           C  
ATOM   1964  O   LEU A 133      13.724   6.543 -19.738  1.00  0.89           O  
ATOM   1965  CB  LEU A 133      10.907   7.851 -18.572  1.00  0.89           C  
ATOM   1966  CG  LEU A 133      10.347   9.175 -18.036  1.00  0.89           C  
ATOM   1967  CD1 LEU A 133       9.263   8.915 -17.050  1.00  0.89           C  
ATOM   1968  CD2 LEU A 133      11.468   9.960 -17.386  1.00  0.89           C  
ATOM   1969  H   LEU A 133      10.058   8.470 -20.880  1.00  0.89           H  
ATOM   1970  HA  LEU A 133      12.587   8.772 -19.525  1.00  0.89           H  
ATOM   1971 1HB  LEU A 133      10.065   7.229 -18.877  1.00  0.89           H  
ATOM   1972 2HB  LEU A 133      11.441   7.346 -17.769  1.00  0.89           H  
ATOM   1973  HG  LEU A 133       9.930   9.745 -18.855  1.00  0.89           H  
ATOM   1974 1HD1 LEU A 133       8.879   9.869 -16.692  1.00  0.89           H  
ATOM   1975 2HD1 LEU A 133       8.459   8.356 -17.530  1.00  0.89           H  
ATOM   1976 3HD1 LEU A 133       9.661   8.340 -16.215  1.00  0.89           H  
ATOM   1977 1HD2 LEU A 133      11.081  10.907 -17.008  1.00  0.89           H  
ATOM   1978 2HD2 LEU A 133      11.885   9.384 -16.559  1.00  0.89           H  
ATOM   1979 3HD2 LEU A 133      12.246  10.153 -18.125  1.00  0.89           H  
ATOM   1980  N   ARG A 134      11.897   5.804 -20.799  1.00  0.93           N  
ATOM   1981  CA  ARG A 134      12.488   4.511 -21.149  1.00  0.93           C  
ATOM   1982  C   ARG A 134      13.703   4.679 -22.062  1.00  0.93           C  
ATOM   1983  O   ARG A 134      14.639   3.882 -22.030  1.00  0.93           O  
ATOM   1984  CB  ARG A 134      11.456   3.616 -21.803  1.00  0.93           C  
ATOM   1985  CG  ARG A 134      10.374   3.087 -20.851  1.00  0.93           C  
ATOM   1986  CD  ARG A 134       9.304   2.386 -21.602  1.00  0.93           C  
ATOM   1987  NE  ARG A 134       8.233   1.898 -20.742  1.00  0.93           N  
ATOM   1988  CZ  ARG A 134       7.072   1.382 -21.201  1.00  0.93           C  
ATOM   1989  NH1 ARG A 134       6.858   1.306 -22.496  1.00  0.93           N  
ATOM   1990  NH2 ARG A 134       6.152   0.945 -20.362  1.00  0.93           N  
ATOM   1991  H   ARG A 134      10.933   5.992 -21.072  1.00  0.93           H  
ATOM   1992  HA  ARG A 134      12.806   4.030 -20.231  1.00  0.93           H  
ATOM   1993 1HB  ARG A 134      10.959   4.163 -22.600  1.00  0.93           H  
ATOM   1994 2HB  ARG A 134      11.954   2.758 -22.251  1.00  0.93           H  
ATOM   1995 1HG  ARG A 134      10.827   2.373 -20.160  1.00  0.93           H  
ATOM   1996 2HG  ARG A 134       9.940   3.901 -20.284  1.00  0.93           H  
ATOM   1997 1HD  ARG A 134       8.868   3.077 -22.323  1.00  0.93           H  
ATOM   1998 2HD  ARG A 134       9.732   1.535 -22.130  1.00  0.93           H  
ATOM   1999  HE  ARG A 134       8.371   1.940 -19.741  1.00  0.93           H  
ATOM   2000 1HH1 ARG A 134       7.561   1.638 -23.143  1.00  0.93           H  
ATOM   2001 2HH1 ARG A 134       5.993   0.918 -22.844  1.00  0.93           H  
ATOM   2002 1HH2 ARG A 134       6.310   0.992 -19.364  1.00  0.93           H  
ATOM   2003 2HH2 ARG A 134       5.300   0.542 -20.722  1.00  0.93           H  
ATOM   2004  N   ARG A 135      13.709   5.738 -22.864  1.00  0.97           N  
ATOM   2005  CA  ARG A 135      14.833   6.003 -23.748  1.00  0.97           C  
ATOM   2006  C   ARG A 135      15.957   6.806 -23.070  1.00  0.97           C  
ATOM   2007  O   ARG A 135      16.991   7.067 -23.693  1.00  0.97           O  
ATOM   2008  CB  ARG A 135      14.369   6.748 -24.988  1.00  0.97           C  
ATOM   2009  CG  ARG A 135      13.478   5.940 -25.941  1.00  0.97           C  
ATOM   2010  CD  ARG A 135      13.084   6.743 -27.136  1.00  0.97           C  
ATOM   2011  NE  ARG A 135      12.211   6.004 -28.048  1.00  0.97           N  
ATOM   2012  CZ  ARG A 135      12.619   5.177 -29.017  1.00  0.97           C  
ATOM   2013  NH1 ARG A 135      13.900   4.945 -29.229  1.00  0.97           N  
ATOM   2014  NH2 ARG A 135      11.696   4.607 -29.751  1.00  0.97           N  
ATOM   2015  H   ARG A 135      12.888   6.347 -22.893  1.00  0.97           H  
ATOM   2016  HA  ARG A 135      15.244   5.046 -24.064  1.00  0.97           H  
ATOM   2017 1HB  ARG A 135      13.791   7.623 -24.673  1.00  0.97           H  
ATOM   2018 2HB  ARG A 135      15.229   7.106 -25.547  1.00  0.97           H  
ATOM   2019 1HG  ARG A 135      14.013   5.053 -26.278  1.00  0.97           H  
ATOM   2020 2HG  ARG A 135      12.568   5.638 -25.418  1.00  0.97           H  
ATOM   2021 1HD  ARG A 135      12.546   7.630 -26.800  1.00  0.97           H  
ATOM   2022 2HD  ARG A 135      13.974   7.044 -27.684  1.00  0.97           H  
ATOM   2023  HE  ARG A 135      11.190   6.120 -27.969  1.00  0.97           H  
ATOM   2024 1HH1 ARG A 135      14.597   5.396 -28.653  1.00  0.97           H  
ATOM   2025 2HH1 ARG A 135      14.183   4.318 -29.967  1.00  0.97           H  
ATOM   2026 1HH2 ARG A 135      10.712   4.834 -29.542  1.00  0.97           H  
ATOM   2027 2HH2 ARG A 135      11.943   3.976 -30.495  1.00  0.97           H  
ATOM   2028  N   SER A 136      15.766   7.195 -21.805  1.00  1.00           N  
ATOM   2029  CA  SER A 136      16.746   7.977 -21.060  1.00  1.00           C  
ATOM   2030  C   SER A 136      17.868   7.133 -20.509  1.00  1.00           C  
ATOM   2031  O   SER A 136      17.688   5.955 -20.187  1.00  1.00           O  
ATOM   2032  CB  SER A 136      16.124   8.723 -19.892  1.00  1.00           C  
ATOM   2033  OG  SER A 136      17.135   9.312 -19.089  1.00  1.00           O  
ATOM   2034  H   SER A 136      14.910   6.937 -21.316  1.00  1.00           H  
ATOM   2035  HA  SER A 136      17.179   8.710 -21.742  1.00  1.00           H  
ATOM   2036 1HB  SER A 136      15.446   9.491 -20.268  1.00  1.00           H  
ATOM   2037 2HB  SER A 136      15.543   8.045 -19.288  1.00  1.00           H  
ATOM   2038  HG  SER A 136      16.672   9.918 -18.501  1.00  1.00           H  
ATOM   2039  N   ASP A 137      19.004   7.780 -20.283  1.00  1.02           N  
ATOM   2040  CA  ASP A 137      20.157   7.137 -19.670  1.00  1.02           C  
ATOM   2041  C   ASP A 137      19.775   6.539 -18.322  1.00  1.02           C  
ATOM   2042  O   ASP A 137      20.354   5.544 -17.888  1.00  1.02           O  
ATOM   2043  CB  ASP A 137      21.270   8.153 -19.422  1.00  1.02           C  
ATOM   2044  CG  ASP A 137      21.950   8.666 -20.691  1.00  1.02           C  
ATOM   2045  OD1 ASP A 137      21.755   8.095 -21.736  1.00  1.02           O  
ATOM   2046  OD2 ASP A 137      22.659   9.638 -20.595  1.00  1.02           O  
ATOM   2047  H   ASP A 137      19.066   8.751 -20.556  1.00  1.02           H  
ATOM   2048  HA  ASP A 137      20.513   6.348 -20.330  1.00  1.02           H  
ATOM   2049 1HB  ASP A 137      20.861   9.006 -18.878  1.00  1.02           H  
ATOM   2050 2HB  ASP A 137      22.028   7.700 -18.784  1.00  1.02           H  
ATOM   2051  N   PHE A 138      18.807   7.155 -17.643  1.00  1.04           N  
ATOM   2052  CA  PHE A 138      18.373   6.676 -16.338  1.00  1.04           C  
ATOM   2053  C   PHE A 138      17.821   5.261 -16.432  1.00  1.04           C  
ATOM   2054  O   PHE A 138      18.053   4.424 -15.554  1.00  1.04           O  
ATOM   2055  CB  PHE A 138      17.315   7.615 -15.785  1.00  1.04           C  
ATOM   2056  CG  PHE A 138      17.911   8.879 -15.308  1.00  1.04           C  
ATOM   2057  CD1 PHE A 138      19.267   9.104 -15.467  1.00  1.04           C  
ATOM   2058  CD2 PHE A 138      17.149   9.845 -14.711  1.00  1.04           C  
ATOM   2059  CE1 PHE A 138      19.839  10.267 -15.036  1.00  1.04           C  
ATOM   2060  CE2 PHE A 138      17.724  11.010 -14.284  1.00  1.04           C  
ATOM   2061  CZ  PHE A 138      19.066  11.219 -14.445  1.00  1.04           C  
ATOM   2062  H   PHE A 138      18.342   7.960 -18.070  1.00  1.04           H  
ATOM   2063  HA  PHE A 138      19.234   6.669 -15.669  1.00  1.04           H  
ATOM   2064 1HB  PHE A 138      16.590   7.848 -16.563  1.00  1.04           H  
ATOM   2065 2HB  PHE A 138      16.782   7.145 -14.968  1.00  1.04           H  
ATOM   2066  HD1 PHE A 138      19.883   8.343 -15.937  1.00  1.04           H  
ATOM   2067  HD2 PHE A 138      16.084   9.676 -14.577  1.00  1.04           H  
ATOM   2068  HE1 PHE A 138      20.907  10.434 -15.164  1.00  1.04           H  
ATOM   2069  HE2 PHE A 138      17.126  11.768 -13.818  1.00  1.04           H  
ATOM   2070  HZ  PHE A 138      19.515  12.145 -14.106  1.00  1.04           H  
ATOM   2071  N   TYR A 139      17.065   5.002 -17.495  1.00  1.05           N  
ATOM   2072  CA  TYR A 139      16.482   3.700 -17.740  1.00  1.05           C  
ATOM   2073  C   TYR A 139      17.585   2.731 -18.045  1.00  1.05           C  
ATOM   2074  O   TYR A 139      17.648   1.641 -17.501  1.00  1.05           O  
ATOM   2075  CB  TYR A 139      15.514   3.719 -18.907  1.00  1.05           C  
ATOM   2076  CG  TYR A 139      14.926   2.358 -19.196  1.00  1.05           C  
ATOM   2077  CD1 TYR A 139      13.865   1.893 -18.461  1.00  1.05           C  
ATOM   2078  CD2 TYR A 139      15.480   1.564 -20.190  1.00  1.05           C  
ATOM   2079  CE1 TYR A 139      13.347   0.655 -18.720  1.00  1.05           C  
ATOM   2080  CE2 TYR A 139      14.960   0.317 -20.444  1.00  1.05           C  
ATOM   2081  CZ  TYR A 139      13.892  -0.137 -19.708  1.00  1.05           C  
ATOM   2082  OH  TYR A 139      13.363  -1.385 -19.951  1.00  1.05           O  
ATOM   2083  H   TYR A 139      16.953   5.710 -18.214  1.00  1.05           H  
ATOM   2084  HA  TYR A 139      15.967   3.362 -16.842  1.00  1.05           H  
ATOM   2085 1HB  TYR A 139      14.702   4.407 -18.693  1.00  1.05           H  
ATOM   2086 2HB  TYR A 139      16.017   4.074 -19.804  1.00  1.05           H  
ATOM   2087  HD1 TYR A 139      13.435   2.512 -17.687  1.00  1.05           H  
ATOM   2088  HD2 TYR A 139      16.327   1.936 -20.770  1.00  1.05           H  
ATOM   2089  HE1 TYR A 139      12.516   0.300 -18.152  1.00  1.05           H  
ATOM   2090  HE2 TYR A 139      15.394  -0.306 -21.226  1.00  1.05           H  
ATOM   2091  HH  TYR A 139      13.848  -1.804 -20.665  1.00  1.05           H  
ATOM   2092  N   GLN A 140      18.467   3.141 -18.944  1.00  1.06           N  
ATOM   2093  CA  GLN A 140      19.539   2.273 -19.392  1.00  1.06           C  
ATOM   2094  C   GLN A 140      20.457   1.896 -18.229  1.00  1.06           C  
ATOM   2095  O   GLN A 140      20.950   0.768 -18.154  1.00  1.06           O  
ATOM   2096  CB  GLN A 140      20.346   2.981 -20.477  1.00  1.06           C  
ATOM   2097  CG  GLN A 140      19.589   3.197 -21.782  1.00  1.06           C  
ATOM   2098  CD  GLN A 140      20.417   3.968 -22.804  1.00  1.06           C  
ATOM   2099  OE1 GLN A 140      21.623   3.728 -22.938  1.00  1.06           O  
ATOM   2100  NE2 GLN A 140      19.786   4.892 -23.520  1.00  1.06           N  
ATOM   2101  H   GLN A 140      18.358   4.076 -19.344  1.00  1.06           H  
ATOM   2102  HA  GLN A 140      19.103   1.362 -19.797  1.00  1.06           H  
ATOM   2103 1HB  GLN A 140      20.668   3.950 -20.107  1.00  1.06           H  
ATOM   2104 2HB  GLN A 140      21.241   2.403 -20.695  1.00  1.06           H  
ATOM   2105 1HG  GLN A 140      19.316   2.232 -22.205  1.00  1.06           H  
ATOM   2106 2HG  GLN A 140      18.688   3.782 -21.563  1.00  1.06           H  
ATOM   2107 1HE2 GLN A 140      20.288   5.432 -24.197  1.00  1.06           H  
ATOM   2108 2HE2 GLN A 140      18.804   5.063 -23.381  1.00  1.06           H  
ATOM   2109  N   ARG A 141      20.661   2.837 -17.306  1.00  1.06           N  
ATOM   2110  CA  ARG A 141      21.508   2.633 -16.146  1.00  1.06           C  
ATOM   2111  C   ARG A 141      20.846   1.737 -15.094  1.00  1.06           C  
ATOM   2112  O   ARG A 141      21.501   0.838 -14.558  1.00  1.06           O  
ATOM   2113  CB  ARG A 141      21.877   3.977 -15.561  1.00  1.06           C  
ATOM   2114  CG  ARG A 141      22.841   3.952 -14.422  1.00  1.06           C  
ATOM   2115  CD  ARG A 141      23.276   5.321 -14.093  1.00  1.06           C  
ATOM   2116  NE  ARG A 141      24.122   5.353 -12.924  1.00  1.06           N  
ATOM   2117  CZ  ARG A 141      24.510   6.469 -12.279  1.00  1.06           C  
ATOM   2118  NH1 ARG A 141      24.122   7.660 -12.694  1.00  1.06           N  
ATOM   2119  NH2 ARG A 141      25.282   6.352 -11.223  1.00  1.06           N  
ATOM   2120  H   ARG A 141      20.247   3.756 -17.440  1.00  1.06           H  
ATOM   2121  HA  ARG A 141      22.423   2.147 -16.480  1.00  1.06           H  
ATOM   2122 1HB  ARG A 141      22.307   4.601 -16.343  1.00  1.06           H  
ATOM   2123 2HB  ARG A 141      20.968   4.473 -15.221  1.00  1.06           H  
ATOM   2124 1HG  ARG A 141      22.361   3.517 -13.548  1.00  1.06           H  
ATOM   2125 2HG  ARG A 141      23.715   3.360 -14.693  1.00  1.06           H  
ATOM   2126 1HD  ARG A 141      23.842   5.725 -14.931  1.00  1.06           H  
ATOM   2127 2HD  ARG A 141      22.417   5.936 -13.921  1.00  1.06           H  
ATOM   2128  HE  ARG A 141      24.454   4.469 -12.557  1.00  1.06           H  
ATOM   2129 1HH1 ARG A 141      23.534   7.747 -13.511  1.00  1.06           H  
ATOM   2130 2HH1 ARG A 141      24.425   8.485 -12.195  1.00  1.06           H  
ATOM   2131 1HH2 ARG A 141      25.615   5.438 -10.889  1.00  1.06           H  
ATOM   2132 2HH2 ARG A 141      25.606   7.143 -10.670  1.00  1.06           H  
ATOM   2133  N   LEU A 142      19.548   1.943 -14.813  1.00  1.05           N  
ATOM   2134  CA  LEU A 142      18.840   1.085 -13.858  1.00  1.05           C  
ATOM   2135  C   LEU A 142      17.517   0.517 -14.417  1.00  1.05           C  
ATOM   2136  O   LEU A 142      16.451   0.836 -13.874  1.00  1.05           O  
ATOM   2137  CB  LEU A 142      18.519   1.855 -12.559  1.00  1.05           C  
ATOM   2138  CG  LEU A 142      19.722   2.362 -11.732  1.00  1.05           C  
ATOM   2139  CD1 LEU A 142      19.236   3.261 -10.573  1.00  1.05           C  
ATOM   2140  CD2 LEU A 142      20.490   1.187 -11.211  1.00  1.05           C  
ATOM   2141  H   LEU A 142      19.040   2.708 -15.262  1.00  1.05           H  
ATOM   2142  HA  LEU A 142      19.490   0.250 -13.604  1.00  1.05           H  
ATOM   2143 1HB  LEU A 142      17.910   2.722 -12.819  1.00  1.05           H  
ATOM   2144 2HB  LEU A 142      17.934   1.206 -11.918  1.00  1.05           H  
ATOM   2145  HG  LEU A 142      20.363   2.961 -12.366  1.00  1.05           H  
ATOM   2146 1HD1 LEU A 142      20.098   3.621 -10.010  1.00  1.05           H  
ATOM   2147 2HD1 LEU A 142      18.685   4.097 -10.953  1.00  1.05           H  
ATOM   2148 3HD1 LEU A 142      18.596   2.695  -9.914  1.00  1.05           H  
ATOM   2149 1HD2 LEU A 142      21.345   1.541 -10.641  1.00  1.05           H  
ATOM   2150 2HD2 LEU A 142      19.846   0.591 -10.571  1.00  1.05           H  
ATOM   2151 3HD2 LEU A 142      20.839   0.577 -12.042  1.00  1.05           H  
ATOM   2152  N   PRO A 143      17.544  -0.373 -15.439  1.00  1.03           N  
ATOM   2153  CA  PRO A 143      16.398  -0.875 -16.190  1.00  1.03           C  
ATOM   2154  C   PRO A 143      15.151  -1.197 -15.356  1.00  1.03           C  
ATOM   2155  O   PRO A 143      14.138  -0.546 -15.583  1.00  1.03           O  
ATOM   2156  CB  PRO A 143      16.985  -2.072 -16.952  1.00  1.03           C  
ATOM   2157  CG  PRO A 143      18.409  -1.677 -17.173  1.00  1.03           C  
ATOM   2158  CD  PRO A 143      18.826  -0.998 -15.880  1.00  1.03           C  
ATOM   2159  HA  PRO A 143      16.121  -0.109 -16.927  1.00  1.03           H  
ATOM   2160 1HB  PRO A 143      16.854  -3.012 -16.478  1.00  1.03           H  
ATOM   2161 2HB  PRO A 143      16.457  -2.157 -17.915  1.00  1.03           H  
ATOM   2162 1HG  PRO A 143      19.025  -2.552 -17.414  1.00  1.03           H  
ATOM   2163 2HG  PRO A 143      18.482  -0.987 -18.033  1.00  1.03           H  
ATOM   2164 1HD  PRO A 143      19.205  -1.712 -15.141  1.00  1.03           H  
ATOM   2165 2HD  PRO A 143      19.556  -0.274 -16.162  1.00  1.03           H  
ATOM   2166  N   PRO A 144      15.139  -2.163 -14.393  1.00  1.01           N  
ATOM   2167  CA  PRO A 144      13.926  -2.559 -13.696  1.00  1.01           C  
ATOM   2168  C   PRO A 144      13.327  -1.435 -12.863  1.00  1.01           C  
ATOM   2169  O   PRO A 144      12.127  -1.411 -12.599  1.00  1.01           O  
ATOM   2170  CB  PRO A 144      14.411  -3.685 -12.777  1.00  1.01           C  
ATOM   2171  CG  PRO A 144      15.888  -3.417 -12.573  1.00  1.01           C  
ATOM   2172  CD  PRO A 144      16.370  -2.837 -13.868  1.00  1.01           C  
ATOM   2173  HA  PRO A 144      13.196  -2.935 -14.426  1.00  1.01           H  
ATOM   2174 1HB  PRO A 144      13.844  -3.661 -11.834  1.00  1.01           H  
ATOM   2175 2HB  PRO A 144      14.214  -4.660 -13.244  1.00  1.01           H  
ATOM   2176 1HG  PRO A 144      16.031  -2.731 -11.726  1.00  1.01           H  
ATOM   2177 2HG  PRO A 144      16.407  -4.351 -12.312  1.00  1.01           H  
ATOM   2178 1HD  PRO A 144      17.167  -2.149 -13.639  1.00  1.01           H  
ATOM   2179 2HD  PRO A 144      16.689  -3.669 -14.488  1.00  1.01           H  
ATOM   2180  N   ILE A 145      14.137  -0.460 -12.474  1.00  0.97           N  
ATOM   2181  CA  ILE A 145      13.596   0.606 -11.663  1.00  0.97           C  
ATOM   2182  C   ILE A 145      12.947   1.590 -12.594  1.00  0.97           C  
ATOM   2183  O   ILE A 145      11.809   2.015 -12.377  1.00  0.97           O  
ATOM   2184  CB  ILE A 145      14.667   1.254 -10.777  1.00  0.97           C  
ATOM   2185  CG1 ILE A 145      15.196   0.235  -9.731  1.00  0.97           C  
ATOM   2186  CG2 ILE A 145      14.147   2.462 -10.117  1.00  0.97           C  
ATOM   2187  CD1 ILE A 145      16.412   0.720  -8.956  1.00  0.97           C  
ATOM   2188  H   ILE A 145      15.112  -0.421 -12.755  1.00  0.97           H  
ATOM   2189  HA  ILE A 145      12.827   0.200 -11.007  1.00  0.97           H  
ATOM   2190  HB  ILE A 145      15.514   1.536 -11.402  1.00  0.97           H  
ATOM   2191 1HG1 ILE A 145      14.417   0.020  -9.019  1.00  0.97           H  
ATOM   2192 2HG1 ILE A 145      15.460  -0.689 -10.241  1.00  0.97           H  
ATOM   2193 1HG2 ILE A 145      14.949   2.873  -9.527  1.00  0.97           H  
ATOM   2194 2HG2 ILE A 145      13.831   3.173 -10.869  1.00  0.97           H  
ATOM   2195 3HG2 ILE A 145      13.315   2.218  -9.484  1.00  0.97           H  
ATOM   2196 1HD1 ILE A 145      16.717  -0.048  -8.241  1.00  0.97           H  
ATOM   2197 2HD1 ILE A 145      17.222   0.910  -9.642  1.00  0.97           H  
ATOM   2198 3HD1 ILE A 145      16.165   1.634  -8.417  1.00  0.97           H  
ATOM   2199  N   GLY A 146      13.661   1.929 -13.668  1.00  0.94           N  
ATOM   2200  CA  GLY A 146      13.117   2.833 -14.659  1.00  0.94           C  
ATOM   2201  C   GLY A 146      11.847   2.239 -15.274  1.00  0.94           C  
ATOM   2202  O   GLY A 146      10.892   2.959 -15.568  1.00  0.94           O  
ATOM   2203  H   GLY A 146      14.596   1.534 -13.798  1.00  0.94           H  
ATOM   2204 1HA  GLY A 146      12.894   3.794 -14.197  1.00  0.94           H  
ATOM   2205 2HA  GLY A 146      13.862   3.006 -15.434  1.00  0.94           H  
ATOM   2206  N   ALA A 147      11.829   0.911 -15.458  1.00  0.91           N  
ATOM   2207  CA  ALA A 147      10.681   0.225 -16.030  1.00  0.91           C  
ATOM   2208  C   ALA A 147       9.462   0.371 -15.146  1.00  0.91           C  
ATOM   2209  O   ALA A 147       8.384   0.734 -15.629  1.00  0.91           O  
ATOM   2210  CB  ALA A 147      10.992  -1.251 -16.211  1.00  0.91           C  
ATOM   2211  H   ALA A 147      12.651   0.368 -15.223  1.00  0.91           H  
ATOM   2212  HA  ALA A 147      10.462   0.675 -16.996  1.00  0.91           H  
ATOM   2213 1HB  ALA A 147      10.135  -1.750 -16.655  1.00  0.91           H  
ATOM   2214 2HB  ALA A 147      11.858  -1.379 -16.854  1.00  0.91           H  
ATOM   2215 3HB  ALA A 147      11.204  -1.689 -15.240  1.00  0.91           H  
ATOM   2216  N   ILE A 148       9.644   0.169 -13.837  1.00  0.88           N  
ATOM   2217  CA  ILE A 148       8.538   0.312 -12.911  1.00  0.88           C  
ATOM   2218  C   ILE A 148       8.046   1.736 -12.842  1.00  0.88           C  
ATOM   2219  O   ILE A 148       6.843   1.981 -12.935  1.00  0.88           O  
ATOM   2220  CB  ILE A 148       8.929  -0.142 -11.494  1.00  0.88           C  
ATOM   2221  CG1 ILE A 148       9.139  -1.648 -11.453  1.00  0.88           C  
ATOM   2222  CG2 ILE A 148       7.882   0.287 -10.485  1.00  0.88           C  
ATOM   2223  CD1 ILE A 148       9.780  -2.128 -10.167  1.00  0.88           C  
ATOM   2224  H   ILE A 148      10.552  -0.134 -13.478  1.00  0.88           H  
ATOM   2225  HA  ILE A 148       7.720  -0.315 -13.258  1.00  0.88           H  
ATOM   2226  HB  ILE A 148       9.885   0.320 -11.232  1.00  0.88           H  
ATOM   2227 1HG1 ILE A 148       8.177  -2.136 -11.561  1.00  0.88           H  
ATOM   2228 2HG1 ILE A 148       9.764  -1.943 -12.290  1.00  0.88           H  
ATOM   2229 1HG2 ILE A 148       8.214  -0.033  -9.527  1.00  0.88           H  
ATOM   2230 2HG2 ILE A 148       7.768   1.370 -10.493  1.00  0.88           H  
ATOM   2231 3HG2 ILE A 148       6.936  -0.174 -10.709  1.00  0.88           H  
ATOM   2232 1HD1 ILE A 148       9.896  -3.210 -10.203  1.00  0.88           H  
ATOM   2233 2HD1 ILE A 148      10.760  -1.661 -10.062  1.00  0.88           H  
ATOM   2234 3HD1 ILE A 148       9.148  -1.858  -9.322  1.00  0.88           H  
ATOM   2235  N   LEU A 149       8.967   2.681 -12.712  1.00  0.85           N  
ATOM   2236  CA  LEU A 149       8.571   4.067 -12.576  1.00  0.85           C  
ATOM   2237  C   LEU A 149       7.881   4.556 -13.849  1.00  0.85           C  
ATOM   2238  O   LEU A 149       6.905   5.311 -13.790  1.00  0.85           O  
ATOM   2239  CB  LEU A 149       9.801   4.884 -12.202  1.00  0.85           C  
ATOM   2240  CG  LEU A 149      10.371   4.489 -10.758  1.00  0.85           C  
ATOM   2241  CD1 LEU A 149      11.616   5.222 -10.450  1.00  0.85           C  
ATOM   2242  CD2 LEU A 149       9.360   4.753  -9.714  1.00  0.85           C  
ATOM   2243  H   LEU A 149       9.957   2.429 -12.673  1.00  0.85           H  
ATOM   2244  HA  LEU A 149       7.861   4.137 -11.759  1.00  0.85           H  
ATOM   2245 1HB  LEU A 149      10.584   4.698 -12.941  1.00  0.85           H  
ATOM   2246 2HB  LEU A 149       9.550   5.944 -12.205  1.00  0.85           H  
ATOM   2247  HG  LEU A 149      10.610   3.428 -10.759  1.00  0.85           H  
ATOM   2248 1HD1 LEU A 149      11.981   4.906  -9.477  1.00  0.85           H  
ATOM   2249 2HD1 LEU A 149      12.365   5.013 -11.212  1.00  0.85           H  
ATOM   2250 3HD1 LEU A 149      11.402   6.265 -10.421  1.00  0.85           H  
ATOM   2251 1HD2 LEU A 149       9.763   4.457  -8.756  1.00  0.85           H  
ATOM   2252 2HD2 LEU A 149       9.116   5.817  -9.699  1.00  0.85           H  
ATOM   2253 3HD2 LEU A 149       8.486   4.171  -9.932  1.00  0.85           H  
ATOM   2254  N   GLY A 150       8.350   4.074 -15.003  1.00  0.82           N  
ATOM   2255  CA  GLY A 150       7.750   4.389 -16.286  1.00  0.82           C  
ATOM   2256  C   GLY A 150       6.297   3.925 -16.286  1.00  0.82           C  
ATOM   2257  O   GLY A 150       5.391   4.715 -16.567  1.00  0.82           O  
ATOM   2258  H   GLY A 150       9.173   3.474 -15.007  1.00  0.82           H  
ATOM   2259 1HA  GLY A 150       7.806   5.462 -16.470  1.00  0.82           H  
ATOM   2260 2HA  GLY A 150       8.306   3.884 -17.076  1.00  0.82           H  
ATOM   2261  N   GLU A 151       6.070   2.643 -15.957  1.00  0.80           N  
ATOM   2262  CA  GLU A 151       4.715   2.100 -15.907  1.00  0.80           C  
ATOM   2263  C   GLU A 151       3.833   2.859 -14.902  1.00  0.80           C  
ATOM   2264  O   GLU A 151       2.636   3.054 -15.143  1.00  0.80           O  
ATOM   2265  CB  GLU A 151       4.712   0.598 -15.595  1.00  0.80           C  
ATOM   2266  CG  GLU A 151       3.295  -0.034 -15.674  1.00  0.80           C  
ATOM   2267  CD  GLU A 151       3.252  -1.541 -15.457  1.00  0.80           C  
ATOM   2268  OE1 GLU A 151       4.273  -2.129 -15.206  1.00  0.80           O  
ATOM   2269  OE2 GLU A 151       2.183  -2.096 -15.545  1.00  0.80           O  
ATOM   2270  H   GLU A 151       6.861   2.032 -15.735  1.00  0.80           H  
ATOM   2271  HA  GLU A 151       4.275   2.219 -16.894  1.00  0.80           H  
ATOM   2272 1HB  GLU A 151       5.361   0.078 -16.300  1.00  0.80           H  
ATOM   2273 2HB  GLU A 151       5.122   0.438 -14.601  1.00  0.80           H  
ATOM   2274 1HG  GLU A 151       2.664   0.444 -14.922  1.00  0.80           H  
ATOM   2275 2HG  GLU A 151       2.871   0.196 -16.651  1.00  0.80           H  
ATOM   2276  N   LEU A 152       4.393   3.301 -13.766  1.00  0.77           N  
ATOM   2277  CA  LEU A 152       3.545   4.027 -12.819  1.00  0.77           C  
ATOM   2278  C   LEU A 152       3.059   5.327 -13.452  1.00  0.77           C  
ATOM   2279  O   LEU A 152       1.883   5.686 -13.360  1.00  0.77           O  
ATOM   2280  CB  LEU A 152       4.314   4.470 -11.581  1.00  0.77           C  
ATOM   2281  CG  LEU A 152       4.836   3.459 -10.665  1.00  0.77           C  
ATOM   2282  CD1 LEU A 152       5.628   4.205  -9.603  1.00  0.77           C  
ATOM   2283  CD2 LEU A 152       3.733   2.645 -10.133  1.00  0.77           C  
ATOM   2284  H   LEU A 152       5.373   3.102 -13.558  1.00  0.77           H  
ATOM   2285  HA  LEU A 152       2.693   3.406 -12.543  1.00  0.77           H  
ATOM   2286 1HB  LEU A 152       5.166   5.055 -11.915  1.00  0.77           H  
ATOM   2287 2HB  LEU A 152       3.666   5.129 -11.001  1.00  0.77           H  
ATOM   2288  HG  LEU A 152       5.512   2.822 -11.191  1.00  0.77           H  
ATOM   2289 1HD1 LEU A 152       6.083   3.542  -8.938  1.00  0.77           H  
ATOM   2290 2HD1 LEU A 152       6.386   4.781 -10.090  1.00  0.77           H  
ATOM   2291 3HD1 LEU A 152       4.962   4.875  -9.057  1.00  0.77           H  
ATOM   2292 1HD2 LEU A 152       4.096   1.891  -9.485  1.00  0.77           H  
ATOM   2293 2HD2 LEU A 152       3.039   3.290  -9.593  1.00  0.77           H  
ATOM   2294 3HD2 LEU A 152       3.220   2.167 -10.966  1.00  0.77           H  
ATOM   2295  N   LEU A 153       3.960   6.015 -14.158  1.00  0.75           N  
ATOM   2296  CA  LEU A 153       3.602   7.262 -14.821  1.00  0.75           C  
ATOM   2297  C   LEU A 153       2.604   7.019 -15.936  1.00  0.75           C  
ATOM   2298  O   LEU A 153       1.670   7.793 -16.132  1.00  0.75           O  
ATOM   2299  CB  LEU A 153       4.868   7.969 -15.294  1.00  0.75           C  
ATOM   2300  CG  LEU A 153       5.694   8.529 -14.087  1.00  0.75           C  
ATOM   2301  CD1 LEU A 153       7.022   9.014 -14.529  1.00  0.75           C  
ATOM   2302  CD2 LEU A 153       4.895   9.669 -13.438  1.00  0.75           C  
ATOM   2303  H   LEU A 153       4.927   5.680 -14.209  1.00  0.75           H  
ATOM   2304  HA  LEU A 153       3.140   7.909 -14.092  1.00  0.75           H  
ATOM   2305 1HB  LEU A 153       5.491   7.256 -15.839  1.00  0.75           H  
ATOM   2306 2HB  LEU A 153       4.599   8.789 -15.957  1.00  0.75           H  
ATOM   2307  HG  LEU A 153       5.853   7.732 -13.363  1.00  0.75           H  
ATOM   2308 1HD1 LEU A 153       7.578   9.392 -13.670  1.00  0.75           H  
ATOM   2309 2HD1 LEU A 153       7.555   8.177 -14.968  1.00  0.75           H  
ATOM   2310 3HD1 LEU A 153       6.897   9.802 -15.257  1.00  0.75           H  
ATOM   2311 1HD2 LEU A 153       5.439  10.073 -12.583  1.00  0.75           H  
ATOM   2312 2HD2 LEU A 153       4.734  10.458 -14.156  1.00  0.75           H  
ATOM   2313 3HD2 LEU A 153       3.945   9.279 -13.110  1.00  0.75           H  
ATOM   2314  N   LEU A 154       2.760   5.905 -16.630  1.00  0.75           N  
ATOM   2315  CA  LEU A 154       1.854   5.526 -17.694  1.00  0.75           C  
ATOM   2316  C   LEU A 154       0.432   5.248 -17.191  1.00  0.75           C  
ATOM   2317  O   LEU A 154      -0.541   5.804 -17.715  1.00  0.75           O  
ATOM   2318  CB  LEU A 154       2.374   4.257 -18.361  1.00  0.75           C  
ATOM   2319  CG  LEU A 154       1.564   3.668 -19.457  1.00  0.75           C  
ATOM   2320  CD1 LEU A 154       1.499   4.642 -20.574  1.00  0.75           C  
ATOM   2321  CD2 LEU A 154       2.214   2.366 -19.881  1.00  0.75           C  
ATOM   2322  H   LEU A 154       3.568   5.315 -16.437  1.00  0.75           H  
ATOM   2323  HA  LEU A 154       1.830   6.322 -18.428  1.00  0.75           H  
ATOM   2324 1HB  LEU A 154       3.368   4.459 -18.750  1.00  0.75           H  
ATOM   2325 2HB  LEU A 154       2.466   3.501 -17.606  1.00  0.75           H  
ATOM   2326  HG  LEU A 154       0.547   3.476 -19.111  1.00  0.75           H  
ATOM   2327 1HD1 LEU A 154       0.914   4.233 -21.398  1.00  0.75           H  
ATOM   2328 2HD1 LEU A 154       1.044   5.573 -20.231  1.00  0.75           H  
ATOM   2329 3HD1 LEU A 154       2.518   4.824 -20.899  1.00  0.75           H  
ATOM   2330 1HD2 LEU A 154       1.636   1.915 -20.689  1.00  0.75           H  
ATOM   2331 2HD2 LEU A 154       3.230   2.564 -20.224  1.00  0.75           H  
ATOM   2332 3HD2 LEU A 154       2.244   1.684 -19.028  1.00  0.75           H  
ATOM   2333  N   THR A 155       0.313   4.398 -16.156  1.00  0.75           N  
ATOM   2334  CA  THR A 155      -0.997   3.908 -15.727  1.00  0.75           C  
ATOM   2335  C   THR A 155      -1.646   4.556 -14.501  1.00  0.75           C  
ATOM   2336  O   THR A 155      -2.870   4.520 -14.373  1.00  0.75           O  
ATOM   2337  CB  THR A 155      -0.871   2.423 -15.355  1.00  0.75           C  
ATOM   2338  OG1 THR A 155       0.003   2.308 -14.204  1.00  0.75           O  
ATOM   2339  CG2 THR A 155      -0.253   1.645 -16.512  1.00  0.75           C  
ATOM   2340  H   THR A 155       1.156   4.018 -15.727  1.00  0.75           H  
ATOM   2341  HA  THR A 155      -1.681   4.020 -16.567  1.00  0.75           H  
ATOM   2342  HB  THR A 155      -1.850   2.017 -15.118  1.00  0.75           H  
ATOM   2343  HG1 THR A 155       0.922   2.579 -14.477  1.00  0.75           H  
ATOM   2344 1HG2 THR A 155      -0.152   0.594 -16.233  1.00  0.75           H  
ATOM   2345 2HG2 THR A 155      -0.887   1.729 -17.392  1.00  0.75           H  
ATOM   2346 3HG2 THR A 155       0.730   2.050 -16.734  1.00  0.75           H  
ATOM   2347  N   GLY A 156      -0.866   5.120 -13.581  1.00  0.75           N  
ATOM   2348  CA  GLY A 156      -1.444   5.662 -12.353  1.00  0.75           C  
ATOM   2349  C   GLY A 156      -1.700   4.582 -11.285  1.00  0.75           C  
ATOM   2350  O   GLY A 156      -2.294   4.864 -10.233  1.00  0.75           O  
ATOM   2351  H   GLY A 156       0.143   5.169 -13.698  1.00  0.75           H  
ATOM   2352 1HA  GLY A 156      -0.764   6.414 -11.952  1.00  0.75           H  
ATOM   2353 2HA  GLY A 156      -2.375   6.173 -12.584  1.00  0.75           H  
ATOM   2354  N   THR A 157      -1.275   3.346 -11.558  1.00  0.78           N  
ATOM   2355  CA  THR A 157      -1.493   2.231 -10.643  1.00  0.78           C  
ATOM   2356  C   THR A 157      -0.200   1.854  -9.939  1.00  0.78           C  
ATOM   2357  O   THR A 157       0.853   2.344 -10.304  1.00  0.78           O  
ATOM   2358  CB  THR A 157      -2.001   1.014 -11.422  1.00  0.78           C  
ATOM   2359  OG1 THR A 157      -0.950   0.538 -12.296  1.00  0.78           O  
ATOM   2360  CG2 THR A 157      -3.201   1.399 -12.263  1.00  0.78           C  
ATOM   2361  H   THR A 157      -0.802   3.154 -12.445  1.00  0.78           H  
ATOM   2362  HA  THR A 157      -2.228   2.521  -9.892  1.00  0.78           H  
ATOM   2363  HB  THR A 157      -2.282   0.218 -10.731  1.00  0.78           H  
ATOM   2364  HG1 THR A 157      -0.666   1.242 -12.916  1.00  0.78           H  
ATOM   2365 1HG2 THR A 157      -3.546   0.527 -12.818  1.00  0.78           H  
ATOM   2366 2HG2 THR A 157      -3.999   1.758 -11.615  1.00  0.78           H  
ATOM   2367 3HG2 THR A 157      -2.923   2.185 -12.958  1.00  0.78           H  
ATOM   2368  N   TYR A 158      -0.268   0.964  -8.948  1.00  0.83           N  
ATOM   2369  CA  TYR A 158       0.941   0.472  -8.275  1.00  0.83           C  
ATOM   2370  C   TYR A 158       1.217  -0.966  -8.675  1.00  0.83           C  
ATOM   2371  O   TYR A 158       2.093  -1.628  -8.119  1.00  0.83           O  
ATOM   2372  CB  TYR A 158       0.808   0.548  -6.765  1.00  0.83           C  
ATOM   2373  CG  TYR A 158       0.671   1.928  -6.224  1.00  0.83           C  
ATOM   2374  CD1 TYR A 158      -0.587   2.376  -5.898  1.00  0.83           C  
ATOM   2375  CD2 TYR A 158       1.787   2.744  -6.023  1.00  0.83           C  
ATOM   2376  CE1 TYR A 158      -0.763   3.623  -5.379  1.00  0.83           C  
ATOM   2377  CE2 TYR A 158       1.607   4.013  -5.489  1.00  0.83           C  
ATOM   2378  CZ  TYR A 158       0.321   4.441  -5.170  1.00  0.83           C  
ATOM   2379  OH  TYR A 158       0.099   5.674  -4.638  1.00  0.83           O  
ATOM   2380  H   TYR A 158      -1.170   0.600  -8.666  1.00  0.83           H  
ATOM   2381  HA  TYR A 158       1.792   1.075  -8.586  1.00  0.83           H  
ATOM   2382 1HB  TYR A 158      -0.062  -0.031  -6.448  1.00  0.83           H  
ATOM   2383 2HB  TYR A 158       1.685   0.092  -6.306  1.00  0.83           H  
ATOM   2384  HD1 TYR A 158      -1.450   1.729  -6.056  1.00  0.83           H  
ATOM   2385  HD2 TYR A 158       2.785   2.387  -6.278  1.00  0.83           H  
ATOM   2386  HE1 TYR A 158      -1.764   3.968  -5.126  1.00  0.83           H  
ATOM   2387  HE2 TYR A 158       2.464   4.669  -5.321  1.00  0.83           H  
ATOM   2388  HH  TYR A 158      -0.849   5.821  -4.561  1.00  0.83           H  
ATOM   2389  N   ASP A 159       0.475  -1.440  -9.676  1.00  0.91           N  
ATOM   2390  CA  ASP A 159       0.555  -2.815 -10.170  1.00  0.91           C  
ATOM   2391  C   ASP A 159       1.955  -3.116 -10.687  1.00  0.91           C  
ATOM   2392  O   ASP A 159       2.429  -4.248 -10.651  1.00  0.91           O  
ATOM   2393  CB  ASP A 159      -0.469  -3.021 -11.284  1.00  0.91           C  
ATOM   2394  CG  ASP A 159      -1.927  -3.008 -10.778  1.00  0.91           C  
ATOM   2395  OD1 ASP A 159      -2.135  -3.053  -9.585  1.00  0.91           O  
ATOM   2396  OD2 ASP A 159      -2.811  -2.950 -11.594  1.00  0.91           O  
ATOM   2397  H   ASP A 159      -0.191  -0.816 -10.109  1.00  0.91           H  
ATOM   2398  HA  ASP A 159       0.335  -3.500  -9.348  1.00  0.91           H  
ATOM   2399 1HB  ASP A 159      -0.353  -2.232 -12.033  1.00  0.91           H  
ATOM   2400 2HB  ASP A 159      -0.276  -3.972 -11.781  1.00  0.91           H  
ATOM   2401  N   ALA A 160       2.641  -2.063 -11.100  1.00  1.03           N  
ATOM   2402  CA  ALA A 160       3.993  -2.098 -11.623  1.00  1.03           C  
ATOM   2403  C   ALA A 160       4.974  -2.711 -10.614  1.00  1.03           C  
ATOM   2404  O   ALA A 160       6.014  -3.247 -10.992  1.00  1.03           O  
ATOM   2405  CB  ALA A 160       4.415  -0.689 -11.970  1.00  1.03           C  
ATOM   2406  H   ALA A 160       2.170  -1.172 -11.075  1.00  1.03           H  
ATOM   2407  HA  ALA A 160       3.994  -2.712 -12.526  1.00  1.03           H  
ATOM   2408 1HB  ALA A 160       5.412  -0.705 -12.400  1.00  1.03           H  
ATOM   2409 2HB  ALA A 160       3.720  -0.269 -12.692  1.00  1.03           H  
ATOM   2410 3HB  ALA A 160       4.415  -0.083 -11.072  1.00  1.03           H  
ATOM   2411  N   PHE A 161       4.659  -2.601  -9.321  1.00  1.18           N  
ATOM   2412  CA  PHE A 161       5.531  -3.106  -8.270  1.00  1.18           C  
ATOM   2413  C   PHE A 161       5.254  -4.533  -7.813  1.00  1.18           C  
ATOM   2414  O   PHE A 161       6.064  -5.072  -7.055  1.00  1.18           O  
ATOM   2415  CB  PHE A 161       5.389  -2.250  -7.021  1.00  1.18           C  
ATOM   2416  CG  PHE A 161       5.947  -0.909  -7.105  1.00  1.18           C  
ATOM   2417  CD1 PHE A 161       5.134   0.166  -7.338  1.00  1.18           C  
ATOM   2418  CD2 PHE A 161       7.301  -0.696  -6.898  1.00  1.18           C  
ATOM   2419  CE1 PHE A 161       5.660   1.424  -7.366  1.00  1.18           C  
ATOM   2420  CE2 PHE A 161       7.821   0.568  -6.931  1.00  1.18           C  
ATOM   2421  CZ  PHE A 161       7.010   1.627  -7.170  1.00  1.18           C  
ATOM   2422  H   PHE A 161       3.772  -2.180  -9.043  1.00  1.18           H  
ATOM   2423  HA  PHE A 161       6.557  -3.055  -8.633  1.00  1.18           H  
ATOM   2424 1HB  PHE A 161       4.327  -2.159  -6.778  1.00  1.18           H  
ATOM   2425 2HB  PHE A 161       5.859  -2.759  -6.186  1.00  1.18           H  
ATOM   2426  HD1 PHE A 161       4.064   0.010  -7.483  1.00  1.18           H  
ATOM   2427  HD2 PHE A 161       7.950  -1.542  -6.701  1.00  1.18           H  
ATOM   2428  HE1 PHE A 161       5.004   2.267  -7.526  1.00  1.18           H  
ATOM   2429  HE2 PHE A 161       8.862   0.726  -6.766  1.00  1.18           H  
ATOM   2430  HZ  PHE A 161       7.420   2.625  -7.191  1.00  1.18           H  
ATOM   2431  N   LEU A 162       4.133  -5.129  -8.253  1.00  1.35           N  
ATOM   2432  CA  LEU A 162       3.656  -6.434  -7.768  1.00  1.35           C  
ATOM   2433  C   LEU A 162       2.171  -6.638  -8.052  1.00  1.35           C  
ATOM   2434  O   LEU A 162       1.811  -7.485  -8.870  1.00  1.35           O  
ATOM   2435  OXT LEU A 162       1.346  -6.168  -7.273  1.00  1.35           O  
ATOM   2436  CB  LEU A 162       3.900  -6.587  -6.238  1.00  1.35           C  
ATOM   2437  CG  LEU A 162       3.301  -5.464  -5.292  1.00  1.35           C  
ATOM   2438  CD1 LEU A 162       1.882  -5.800  -4.885  1.00  1.35           C  
ATOM   2439  CD2 LEU A 162       4.202  -5.320  -4.083  1.00  1.35           C  
ATOM   2440  H   LEU A 162       3.565  -4.652  -8.957  1.00  1.35           H  
ATOM   2441  HA  LEU A 162       4.211  -7.213  -8.287  1.00  1.35           H  
ATOM   2442 1HB  LEU A 162       3.389  -7.501  -5.943  1.00  1.35           H  
ATOM   2443 2HB  LEU A 162       4.943  -6.751  -6.008  1.00  1.35           H  
ATOM   2444  HG  LEU A 162       3.265  -4.517  -5.823  1.00  1.35           H  
ATOM   2445 1HD1 LEU A 162       1.496  -5.008  -4.240  1.00  1.35           H  
ATOM   2446 2HD1 LEU A 162       1.254  -5.881  -5.761  1.00  1.35           H  
ATOM   2447 3HD1 LEU A 162       1.873  -6.745  -4.343  1.00  1.35           H  
ATOM   2448 1HD2 LEU A 162       3.812  -4.544  -3.436  1.00  1.35           H  
ATOM   2449 2HD2 LEU A 162       4.238  -6.263  -3.539  1.00  1.35           H  
ATOM   2450 3HD2 LEU A 162       5.206  -5.052  -4.414  1.00  1.35           H  
ENDMDL

