REMARK ID 642432 MODEL 1 109l-n03
PFRMAT TS
TARGET 109l-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2451
ENDMDL

REMARK ID 642432 MODEL 2 109l-n03
PFRMAT TS
TARGET 109l-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2451
ENDMDL

REMARK ID 642432 MODEL 3 109l-n03
PFRMAT TS
TARGET 109l-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2451
ENDMDL

REMARK ID 642432 MODEL 4 109l-n03
PFRMAT TS
TARGET 109l-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2451
ENDMDL

REMARK ID 642432 MODEL 5 109l-n03
PFRMAT TS
TARGET 109l-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2451
ENDMDL

