REMARK ID 614377 MODEL 1 human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment from IgE - GPGPGP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment from IgE - GPGPGP linker - CRM197
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       0.279   2.528   0.043  1.00  4.18           N  
ATOM      2  CA  MET A   1       0.766   2.497  -1.330  1.00  4.18           C  
ATOM      3  C   MET A   1       2.004   3.353  -1.543  1.00  4.18           C  
ATOM      4  O   MET A   1       3.051   2.849  -1.957  1.00  4.18           O  
ATOM      5  CB  MET A   1      -0.298   2.953  -2.314  1.00  4.18           C  
ATOM      6  CG  MET A   1       0.174   2.886  -3.765  1.00  4.18           C  
ATOM      7  SD  MET A   1      -1.003   3.554  -4.935  1.00  4.18           S  
ATOM      8  CE  MET A   1      -0.780   5.276  -4.602  1.00  4.18           C  
ATOM      9 1H   MET A   1      -0.731   2.558   0.041  1.00  4.18           H  
ATOM     10 2H   MET A   1       0.587   1.692   0.524  1.00  4.18           H  
ATOM     11 3H   MET A   1       0.641   3.339   0.518  1.00  4.18           H  
ATOM     12  HA  MET A   1       1.039   1.466  -1.568  1.00  4.18           H  
ATOM     13 1HB  MET A   1      -1.185   2.332  -2.212  1.00  4.18           H  
ATOM     14 2HB  MET A   1      -0.585   3.982  -2.099  1.00  4.18           H  
ATOM     15 1HG  MET A   1       1.106   3.444  -3.860  1.00  4.18           H  
ATOM     16 2HG  MET A   1       0.372   1.850  -4.034  1.00  4.18           H  
ATOM     17 1HE  MET A   1      -1.430   5.861  -5.243  1.00  4.18           H  
ATOM     18 2HE  MET A   1      -1.019   5.477  -3.556  1.00  4.18           H  
ATOM     19 3HE  MET A   1       0.256   5.544  -4.794  1.00  4.18           H  
ATOM     20  N   TYR A   2       1.916   4.644  -1.215  1.00  3.89           N  
ATOM     21  CA  TYR A   2       3.012   5.575  -1.500  1.00  3.89           C  
ATOM     22  C   TYR A   2       4.338   5.106  -0.884  1.00  3.89           C  
ATOM     23  O   TYR A   2       5.398   5.235  -1.497  1.00  3.89           O  
ATOM     24  CB  TYR A   2       2.654   6.970  -0.979  1.00  3.89           C  
ATOM     25  CG  TYR A   2       1.426   7.591  -1.659  1.00  3.89           C  
ATOM     26  CD1 TYR A   2       0.360   8.026  -0.883  1.00  3.89           C  
ATOM     27  CD2 TYR A   2       1.352   7.699  -3.033  1.00  3.89           C  
ATOM     28  CE1 TYR A   2      -0.763   8.575  -1.479  1.00  3.89           C  
ATOM     29  CE2 TYR A   2       0.233   8.241  -3.629  1.00  3.89           C  
ATOM     30  CZ  TYR A   2      -0.826   8.682  -2.858  1.00  3.89           C  
ATOM     31  OH  TYR A   2      -1.957   9.223  -3.448  1.00  3.89           O  
ATOM     32  H   TYR A   2       1.058   5.026  -0.841  1.00  3.89           H  
ATOM     33  HA  TYR A   2       3.146   5.632  -2.581  1.00  3.89           H  
ATOM     34 1HB  TYR A   2       2.468   6.926   0.094  1.00  3.89           H  
ATOM     35 2HB  TYR A   2       3.501   7.641  -1.136  1.00  3.89           H  
ATOM     36  HD1 TYR A   2       0.409   7.941   0.203  1.00  3.89           H  
ATOM     37  HD2 TYR A   2       2.168   7.354  -3.646  1.00  3.89           H  
ATOM     38  HE1 TYR A   2      -1.593   8.920  -0.863  1.00  3.89           H  
ATOM     39  HE2 TYR A   2       0.188   8.315  -4.715  1.00  3.89           H  
ATOM     40  HH  TYR A   2      -2.464   9.695  -2.777  1.00  3.89           H  
ATOM     41  N   ARG A   3       4.288   4.544   0.327  1.00  3.56           N  
ATOM     42  CA  ARG A   3       5.507   4.037   0.954  1.00  3.56           C  
ATOM     43  C   ARG A   3       6.157   2.948   0.109  1.00  3.56           C  
ATOM     44  O   ARG A   3       7.381   2.861   0.035  1.00  3.56           O  
ATOM     45  CB  ARG A   3       5.236   3.473   2.336  1.00  3.56           C  
ATOM     46  CG  ARG A   3       6.473   2.885   3.026  1.00  3.56           C  
ATOM     47  CD  ARG A   3       7.496   3.925   3.357  1.00  3.56           C  
ATOM     48  NE  ARG A   3       8.669   3.344   4.014  1.00  3.56           N  
ATOM     49  CZ  ARG A   3       9.718   4.048   4.491  1.00  3.56           C  
ATOM     50  NH1 ARG A   3       9.730   5.360   4.406  1.00  3.56           N  
ATOM     51  NH2 ARG A   3      10.737   3.418   5.052  1.00  3.56           N  
ATOM     52  H   ARG A   3       3.409   4.468   0.806  1.00  3.56           H  
ATOM     53  HA  ARG A   3       6.210   4.866   1.050  1.00  3.56           H  
ATOM     54 1HB  ARG A   3       4.831   4.254   2.977  1.00  3.56           H  
ATOM     55 2HB  ARG A   3       4.490   2.681   2.266  1.00  3.56           H  
ATOM     56 1HG  ARG A   3       6.172   2.394   3.951  1.00  3.56           H  
ATOM     57 2HG  ARG A   3       6.932   2.155   2.362  1.00  3.56           H  
ATOM     58 1HD  ARG A   3       7.828   4.402   2.435  1.00  3.56           H  
ATOM     59 2HD  ARG A   3       7.065   4.673   4.021  1.00  3.56           H  
ATOM     60  HE  ARG A   3       8.701   2.337   4.107  1.00  3.56           H  
ATOM     61 1HH1 ARG A   3       8.947   5.846   3.990  1.00  3.56           H  
ATOM     62 2HH1 ARG A   3      10.516   5.882   4.765  1.00  3.56           H  
ATOM     63 1HH2 ARG A   3      10.731   2.410   5.123  1.00  3.56           H  
ATOM     64 2HH2 ARG A   3      11.520   3.945   5.409  1.00  3.56           H  
ATOM     65  N   MET A   4       5.351   2.076  -0.509  1.00  3.26           N  
ATOM     66  CA  MET A   4       5.937   1.003  -1.278  1.00  3.26           C  
ATOM     67  C   MET A   4       6.512   1.549  -2.569  1.00  3.26           C  
ATOM     68  O   MET A   4       7.500   1.033  -3.102  1.00  3.26           O  
ATOM     69  CB  MET A   4       4.905  -0.085  -1.552  1.00  3.26           C  
ATOM     70  CG  MET A   4       4.452  -0.812  -0.304  1.00  3.26           C  
ATOM     71  SD  MET A   4       5.834  -1.439   0.667  1.00  3.26           S  
ATOM     72  CE  MET A   4       6.589  -2.599  -0.459  1.00  3.26           C  
ATOM     73  H   MET A   4       4.350   2.204  -0.504  1.00  3.26           H  
ATOM     74  HA  MET A   4       6.750   0.562  -0.706  1.00  3.26           H  
ATOM     75 1HB  MET A   4       4.030   0.361  -2.027  1.00  3.26           H  
ATOM     76 2HB  MET A   4       5.319  -0.817  -2.246  1.00  3.26           H  
ATOM     77 1HG  MET A   4       3.874  -0.132   0.317  1.00  3.26           H  
ATOM     78 2HG  MET A   4       3.814  -1.652  -0.581  1.00  3.26           H  
ATOM     79 1HE  MET A   4       7.457  -3.057   0.019  1.00  3.26           H  
ATOM     80 2HE  MET A   4       5.867  -3.373  -0.721  1.00  3.26           H  
ATOM     81 3HE  MET A   4       6.908  -2.074  -1.362  1.00  3.26           H  
ATOM     82  N   GLN A   5       5.920   2.642  -3.071  1.00  3.00           N  
ATOM     83  CA  GLN A   5       6.436   3.246  -4.285  1.00  3.00           C  
ATOM     84  C   GLN A   5       7.819   3.838  -3.978  1.00  3.00           C  
ATOM     85  O   GLN A   5       8.765   3.688  -4.755  1.00  3.00           O  
ATOM     86  CB  GLN A   5       5.481   4.307  -4.815  1.00  3.00           C  
ATOM     87  CG  GLN A   5       4.151   3.765  -5.315  1.00  3.00           C  
ATOM     88  CD  GLN A   5       3.197   4.854  -5.817  1.00  3.00           C  
ATOM     89  OE1 GLN A   5       3.280   6.046  -5.476  1.00  3.00           O  
ATOM     90  NE2 GLN A   5       2.258   4.433  -6.661  1.00  3.00           N  
ATOM     91  H   GLN A   5       5.091   3.013  -2.607  1.00  3.00           H  
ATOM     92  HA  GLN A   5       6.556   2.472  -5.041  1.00  3.00           H  
ATOM     93 1HB  GLN A   5       5.290   5.042  -4.044  1.00  3.00           H  
ATOM     94 2HB  GLN A   5       5.951   4.800  -5.652  1.00  3.00           H  
ATOM     95 1HG  GLN A   5       4.338   3.066  -6.126  1.00  3.00           H  
ATOM     96 2HG  GLN A   5       3.666   3.249  -4.484  1.00  3.00           H  
ATOM     97 1HE2 GLN A   5       1.593   5.080  -7.038  1.00  3.00           H  
ATOM     98 2HE2 GLN A   5       2.211   3.466  -6.918  1.00  3.00           H  
ATOM     99  N   LEU A   6       7.955   4.440  -2.784  1.00  2.81           N  
ATOM    100  CA  LEU A   6       9.246   4.970  -2.349  1.00  2.81           C  
ATOM    101  C   LEU A   6      10.268   3.861  -2.237  1.00  2.81           C  
ATOM    102  O   LEU A   6      11.370   3.963  -2.792  1.00  2.81           O  
ATOM    103  CB  LEU A   6       9.128   5.636  -0.969  1.00  2.81           C  
ATOM    104  CG  LEU A   6      10.467   6.082  -0.327  1.00  2.81           C  
ATOM    105  CD1 LEU A   6      11.151   7.103  -1.179  1.00  2.81           C  
ATOM    106  CD2 LEU A   6      10.194   6.629   1.045  1.00  2.81           C  
ATOM    107  H   LEU A   6       7.132   4.557  -2.194  1.00  2.81           H  
ATOM    108  HA  LEU A   6       9.591   5.693  -3.072  1.00  2.81           H  
ATOM    109 1HB  LEU A   6       8.483   6.504  -1.060  1.00  2.81           H  
ATOM    110 2HB  LEU A   6       8.661   4.942  -0.287  1.00  2.81           H  
ATOM    111  HG  LEU A   6      11.119   5.220  -0.246  1.00  2.81           H  
ATOM    112 1HD1 LEU A   6      12.095   7.397  -0.717  1.00  2.81           H  
ATOM    113 2HD1 LEU A   6      11.345   6.682  -2.163  1.00  2.81           H  
ATOM    114 3HD1 LEU A   6      10.506   7.960  -1.256  1.00  2.81           H  
ATOM    115 1HD2 LEU A   6      11.133   6.924   1.514  1.00  2.81           H  
ATOM    116 2HD2 LEU A   6       9.537   7.496   0.970  1.00  2.81           H  
ATOM    117 3HD2 LEU A   6       9.716   5.858   1.636  1.00  2.81           H  
ATOM    118  N   LEU A   7       9.900   2.786  -1.563  1.00  2.69           N  
ATOM    119  CA  LEU A   7      10.815   1.682  -1.362  1.00  2.69           C  
ATOM    120  C   LEU A   7      11.205   1.035  -2.685  1.00  2.69           C  
ATOM    121  O   LEU A   7      12.366   0.662  -2.872  1.00  2.69           O  
ATOM    122  CB  LEU A   7      10.172   0.674  -0.421  1.00  2.69           C  
ATOM    123  CG  LEU A   7      10.007   1.182   1.020  1.00  2.69           C  
ATOM    124  CD1 LEU A   7       9.190   0.186   1.802  1.00  2.69           C  
ATOM    125  CD2 LEU A   7      11.369   1.403   1.636  1.00  2.69           C  
ATOM    126  H   LEU A   7       8.972   2.752  -1.136  1.00  2.69           H  
ATOM    127  HA  LEU A   7      11.714   2.066  -0.890  1.00  2.69           H  
ATOM    128 1HB  LEU A   7       9.184   0.426  -0.805  1.00  2.69           H  
ATOM    129 2HB  LEU A   7      10.775  -0.228  -0.401  1.00  2.69           H  
ATOM    130  HG  LEU A   7       9.474   2.126   1.016  1.00  2.69           H  
ATOM    131 1HD1 LEU A   7       9.054   0.539   2.818  1.00  2.69           H  
ATOM    132 2HD1 LEU A   7       8.228   0.083   1.324  1.00  2.69           H  
ATOM    133 3HD1 LEU A   7       9.696  -0.775   1.817  1.00  2.69           H  
ATOM    134 1HD2 LEU A   7      11.251   1.769   2.650  1.00  2.69           H  
ATOM    135 2HD2 LEU A   7      11.920   0.464   1.650  1.00  2.69           H  
ATOM    136 3HD2 LEU A   7      11.914   2.132   1.049  1.00  2.69           H  
ATOM    137  N   SER A   8      10.257   0.940  -3.620  1.00  2.62           N  
ATOM    138  CA  SER A   8      10.537   0.373  -4.930  1.00  2.62           C  
ATOM    139  C   SER A   8      11.546   1.242  -5.674  1.00  2.62           C  
ATOM    140  O   SER A   8      12.477   0.727  -6.302  1.00  2.62           O  
ATOM    141  CB  SER A   8       9.260   0.267  -5.735  1.00  2.62           C  
ATOM    142  OG  SER A   8       8.364  -0.638  -5.139  1.00  2.62           O  
ATOM    143  H   SER A   8       9.305   1.237  -3.416  1.00  2.62           H  
ATOM    144  HA  SER A   8      10.960  -0.622  -4.796  1.00  2.62           H  
ATOM    145 1HB  SER A   8       8.793   1.247  -5.809  1.00  2.62           H  
ATOM    146 2HB  SER A   8       9.495  -0.061  -6.745  1.00  2.62           H  
ATOM    147  HG  SER A   8       8.078  -0.205  -4.301  1.00  2.62           H  
ATOM    148  N   CYS A   9      11.388   2.569  -5.571  1.00  2.60           N  
ATOM    149  CA  CYS A   9      12.303   3.492  -6.227  1.00  2.60           C  
ATOM    150  C   CYS A   9      13.700   3.344  -5.642  1.00  2.60           C  
ATOM    151  O   CYS A   9      14.694   3.337  -6.378  1.00  2.60           O  
ATOM    152  CB  CYS A   9      11.845   4.927  -6.040  1.00  2.60           C  
ATOM    153  SG  CYS A   9      10.328   5.341  -6.913  1.00  2.60           S  
ATOM    154  H   CYS A   9      10.589   2.944  -5.056  1.00  2.60           H  
ATOM    155  HA  CYS A   9      12.333   3.261  -7.291  1.00  2.60           H  
ATOM    156 1HB  CYS A   9      11.692   5.137  -4.984  1.00  2.60           H  
ATOM    157 2HB  CYS A   9      12.624   5.585  -6.389  1.00  2.60           H  
ATOM    158  HG  CYS A   9       9.528   4.593  -6.105  1.00  2.60           H  
ATOM    159  N   ILE A  10      13.768   3.161  -4.321  1.00  2.63           N  
ATOM    160  CA  ILE A  10      15.037   2.959  -3.645  1.00  2.63           C  
ATOM    161  C   ILE A  10      15.676   1.667  -4.125  1.00  2.63           C  
ATOM    162  O   ILE A  10      16.859   1.641  -4.466  1.00  2.63           O  
ATOM    163  CB  ILE A  10      14.860   2.944  -2.111  1.00  2.63           C  
ATOM    164  CG1 ILE A  10      14.449   4.354  -1.605  1.00  2.63           C  
ATOM    165  CG2 ILE A  10      16.151   2.486  -1.458  1.00  2.63           C  
ATOM    166  CD1 ILE A  10      13.953   4.387  -0.188  1.00  2.63           C  
ATOM    167  H   ILE A  10      12.909   3.195  -3.770  1.00  2.63           H  
ATOM    168  HA  ILE A  10      15.700   3.773  -3.907  1.00  2.63           H  
ATOM    169  HB  ILE A  10      14.065   2.257  -1.847  1.00  2.63           H  
ATOM    170 1HG1 ILE A  10      15.315   4.996  -1.651  1.00  2.63           H  
ATOM    171 2HG1 ILE A  10      13.677   4.757  -2.257  1.00  2.63           H  
ATOM    172 1HG2 ILE A  10      16.028   2.462  -0.379  1.00  2.63           H  
ATOM    173 2HG2 ILE A  10      16.395   1.495  -1.817  1.00  2.63           H  
ATOM    174 3HG2 ILE A  10      16.960   3.178  -1.716  1.00  2.63           H  
ATOM    175 1HD1 ILE A  10      13.705   5.412   0.084  1.00  2.63           H  
ATOM    176 2HD1 ILE A  10      13.074   3.773  -0.106  1.00  2.63           H  
ATOM    177 3HD1 ILE A  10      14.726   4.012   0.478  1.00  2.63           H  
ATOM    178  N   ALA A  11      14.888   0.592  -4.191  1.00  2.70           N  
ATOM    179  CA  ALA A  11      15.402  -0.687  -4.649  1.00  2.70           C  
ATOM    180  C   ALA A  11      15.960  -0.576  -6.065  1.00  2.70           C  
ATOM    181  O   ALA A  11      17.017  -1.142  -6.367  1.00  2.70           O  
ATOM    182  CB  ALA A  11      14.304  -1.727  -4.602  1.00  2.70           C  
ATOM    183  H   ALA A  11      13.916   0.664  -3.891  1.00  2.70           H  
ATOM    184  HA  ALA A  11      16.209  -0.988  -3.988  1.00  2.70           H  
ATOM    185 1HB  ALA A  11      14.697  -2.688  -4.923  1.00  2.70           H  
ATOM    186 2HB  ALA A  11      13.928  -1.806  -3.583  1.00  2.70           H  
ATOM    187 3HB  ALA A  11      13.494  -1.426  -5.263  1.00  2.70           H  
ATOM    188  N   LEU A  12      15.286   0.197  -6.923  1.00  2.82           N  
ATOM    189  CA  LEU A  12      15.769   0.398  -8.279  1.00  2.82           C  
ATOM    190  C   LEU A  12      17.123   1.079  -8.273  1.00  2.82           C  
ATOM    191  O   LEU A  12      18.066   0.586  -8.896  1.00  2.82           O  
ATOM    192  CB  LEU A  12      14.790   1.236  -9.097  1.00  2.82           C  
ATOM    193  CG  LEU A  12      15.276   1.585 -10.502  1.00  2.82           C  
ATOM    194  CD1 LEU A  12      15.490   0.302 -11.301  1.00  2.82           C  
ATOM    195  CD2 LEU A  12      14.271   2.505 -11.167  1.00  2.82           C  
ATOM    196  H   LEU A  12      14.405   0.624  -6.634  1.00  2.82           H  
ATOM    197  HA  LEU A  12      15.876  -0.577  -8.752  1.00  2.82           H  
ATOM    198 1HB  LEU A  12      13.849   0.696  -9.179  1.00  2.82           H  
ATOM    199 2HB  LEU A  12      14.602   2.166  -8.574  1.00  2.82           H  
ATOM    200  HG  LEU A  12      16.227   2.097 -10.430  1.00  2.82           H  
ATOM    201 1HD1 LEU A  12      15.852   0.549 -12.299  1.00  2.82           H  
ATOM    202 2HD1 LEU A  12      16.226  -0.322 -10.794  1.00  2.82           H  
ATOM    203 3HD1 LEU A  12      14.549  -0.238 -11.381  1.00  2.82           H  
ATOM    204 1HD2 LEU A  12      14.622   2.768 -12.165  1.00  2.82           H  
ATOM    205 2HD2 LEU A  12      13.308   1.999 -11.241  1.00  2.82           H  
ATOM    206 3HD2 LEU A  12      14.161   3.411 -10.568  1.00  2.82           H  
ATOM    207  N   SER A  13      17.244   2.193  -7.546  1.00  3.01           N  
ATOM    208  CA  SER A  13      18.524   2.887  -7.508  1.00  3.01           C  
ATOM    209  C   SER A  13      19.614   2.011  -6.922  1.00  3.01           C  
ATOM    210  O   SER A  13      20.740   1.993  -7.426  1.00  3.01           O  
ATOM    211  CB  SER A  13      18.457   4.164  -6.712  1.00  3.01           C  
ATOM    212  OG  SER A  13      17.677   5.148  -7.330  1.00  3.01           O  
ATOM    213  H   SER A  13      16.439   2.557  -7.032  1.00  3.01           H  
ATOM    214  HA  SER A  13      18.804   3.140  -8.529  1.00  3.01           H  
ATOM    215 1HB  SER A  13      18.061   3.955  -5.713  1.00  3.01           H  
ATOM    216 2HB  SER A  13      19.466   4.538  -6.585  1.00  3.01           H  
ATOM    217  HG  SER A  13      18.108   5.990  -7.042  1.00  3.01           H  
ATOM    218  N   LEU A  14      19.293   1.243  -5.884  1.00  3.27           N  
ATOM    219  CA  LEU A  14      20.306   0.391  -5.302  1.00  3.27           C  
ATOM    220  C   LEU A  14      20.804  -0.601  -6.329  1.00  3.27           C  
ATOM    221  O   LEU A  14      22.014  -0.785  -6.461  1.00  3.27           O  
ATOM    222  CB  LEU A  14      19.732  -0.365  -4.096  1.00  3.27           C  
ATOM    223  CG  LEU A  14      19.477   0.463  -2.845  1.00  3.27           C  
ATOM    224  CD1 LEU A  14      18.658  -0.342  -1.859  1.00  3.27           C  
ATOM    225  CD2 LEU A  14      20.807   0.819  -2.224  1.00  3.27           C  
ATOM    226  H   LEU A  14      18.356   1.278  -5.484  1.00  3.27           H  
ATOM    227  HA  LEU A  14      21.140   1.010  -4.977  1.00  3.27           H  
ATOM    228 1HB  LEU A  14      18.782  -0.801  -4.394  1.00  3.27           H  
ATOM    229 2HB  LEU A  14      20.413  -1.172  -3.835  1.00  3.27           H  
ATOM    230  HG  LEU A  14      18.936   1.371  -3.107  1.00  3.27           H  
ATOM    231 1HD1 LEU A  14      18.486   0.253  -0.963  1.00  3.27           H  
ATOM    232 2HD1 LEU A  14      17.709  -0.602  -2.305  1.00  3.27           H  
ATOM    233 3HD1 LEU A  14      19.195  -1.250  -1.594  1.00  3.27           H  
ATOM    234 1HD2 LEU A  14      20.640   1.418  -1.328  1.00  3.27           H  
ATOM    235 2HD2 LEU A  14      21.338  -0.095  -1.958  1.00  3.27           H  
ATOM    236 3HD2 LEU A  14      21.399   1.378  -2.929  1.00  3.27           H  
ATOM    237  N   ALA A  15      19.896  -1.200  -7.104  1.00  3.62           N  
ATOM    238  CA  ALA A  15      20.303  -2.157  -8.123  1.00  3.62           C  
ATOM    239  C   ALA A  15      21.141  -1.518  -9.224  1.00  3.62           C  
ATOM    240  O   ALA A  15      22.186  -2.047  -9.612  1.00  3.62           O  
ATOM    241  CB  ALA A  15      19.073  -2.783  -8.751  1.00  3.62           C  
ATOM    242  H   ALA A  15      18.901  -1.015  -6.961  1.00  3.62           H  
ATOM    243  HA  ALA A  15      20.900  -2.928  -7.641  1.00  3.62           H  
ATOM    244 1HB  ALA A  15      19.378  -3.518  -9.491  1.00  3.62           H  
ATOM    245 2HB  ALA A  15      18.477  -3.266  -7.977  1.00  3.62           H  
ATOM    246 3HB  ALA A  15      18.477  -2.004  -9.231  1.00  3.62           H  
ATOM    247  N   LEU A  16      20.718  -0.346  -9.696  1.00  4.06           N  
ATOM    248  CA  LEU A  16      21.407   0.314 -10.796  1.00  4.06           C  
ATOM    249  C   LEU A  16      22.821   0.714 -10.414  1.00  4.06           C  
ATOM    250  O   LEU A  16      23.760   0.592 -11.203  1.00  4.06           O  
ATOM    251  CB  LEU A  16      20.623   1.561 -11.213  1.00  4.06           C  
ATOM    252  CG  LEU A  16      19.255   1.303 -11.872  1.00  4.06           C  
ATOM    253  CD1 LEU A  16      18.542   2.630 -12.055  1.00  4.06           C  
ATOM    254  CD2 LEU A  16      19.447   0.592 -13.183  1.00  4.06           C  
ATOM    255  H   LEU A  16      19.864   0.067  -9.318  1.00  4.06           H  
ATOM    256  HA  LEU A  16      21.459  -0.379 -11.634  1.00  4.06           H  
ATOM    257 1HB  LEU A  16      20.448   2.162 -10.321  1.00  4.06           H  
ATOM    258 2HB  LEU A  16      21.230   2.139 -11.906  1.00  4.06           H  
ATOM    259  HG  LEU A  16      18.652   0.681 -11.228  1.00  4.06           H  
ATOM    260 1HD1 LEU A  16      17.569   2.461 -12.510  1.00  4.06           H  
ATOM    261 2HD1 LEU A  16      18.411   3.104 -11.082  1.00  4.06           H  
ATOM    262 3HD1 LEU A  16      19.134   3.276 -12.698  1.00  4.06           H  
ATOM    263 1HD2 LEU A  16      18.474   0.409 -13.638  1.00  4.06           H  
ATOM    264 2HD2 LEU A  16      20.051   1.208 -13.848  1.00  4.06           H  
ATOM    265 3HD2 LEU A  16      19.952  -0.359 -13.008  1.00  4.06           H  
ATOM    266  N   VAL A  17      22.972   1.164  -9.180  1.00  4.55           N  
ATOM    267  CA  VAL A  17      24.252   1.586  -8.659  1.00  4.55           C  
ATOM    268  C   VAL A  17      25.129   0.397  -8.269  1.00  4.55           C  
ATOM    269  O   VAL A  17      26.315   0.367  -8.597  1.00  4.55           O  
ATOM    270  CB  VAL A  17      24.026   2.556  -7.500  1.00  4.55           C  
ATOM    271  CG1 VAL A  17      25.322   2.881  -6.848  1.00  4.55           C  
ATOM    272  CG2 VAL A  17      23.358   3.821  -8.073  1.00  4.55           C  
ATOM    273  H   VAL A  17      22.152   1.251  -8.578  1.00  4.55           H  
ATOM    274  HA  VAL A  17      24.764   2.138  -9.446  1.00  4.55           H  
ATOM    275  HB  VAL A  17      23.374   2.091  -6.752  1.00  4.55           H  
ATOM    276 1HG1 VAL A  17      25.155   3.555  -6.033  1.00  4.55           H  
ATOM    277 2HG1 VAL A  17      25.742   1.961  -6.482  1.00  4.55           H  
ATOM    278 3HG1 VAL A  17      25.997   3.337  -7.568  1.00  4.55           H  
ATOM    279 1HG2 VAL A  17      23.170   4.537  -7.314  1.00  4.55           H  
ATOM    280 2HG2 VAL A  17      24.015   4.263  -8.819  1.00  4.55           H  
ATOM    281 3HG2 VAL A  17      22.414   3.548  -8.540  1.00  4.55           H  
ATOM    282  N   THR A  18      24.543  -0.612  -7.619  1.00  5.04           N  
ATOM    283  CA  THR A  18      25.258  -1.816  -7.201  1.00  5.04           C  
ATOM    284  C   THR A  18      25.900  -2.510  -8.387  1.00  5.04           C  
ATOM    285  O   THR A  18      27.016  -3.016  -8.289  1.00  5.04           O  
ATOM    286  CB  THR A  18      24.332  -2.816  -6.492  1.00  5.04           C  
ATOM    287  OG1 THR A  18      23.801  -2.222  -5.306  1.00  5.04           O  
ATOM    288  CG2 THR A  18      25.090  -4.073  -6.140  1.00  5.04           C  
ATOM    289  H   THR A  18      23.559  -0.550  -7.378  1.00  5.04           H  
ATOM    290  HA  THR A  18      26.048  -1.524  -6.510  1.00  5.04           H  
ATOM    291  HB  THR A  18      23.505  -3.070  -7.158  1.00  5.04           H  
ATOM    292  HG1 THR A  18      23.253  -1.457  -5.568  1.00  5.04           H  
ATOM    293 1HG2 THR A  18      24.421  -4.774  -5.646  1.00  5.04           H  
ATOM    294 2HG2 THR A  18      25.481  -4.523  -7.053  1.00  5.04           H  
ATOM    295 3HG2 THR A  18      25.914  -3.825  -5.474  1.00  5.04           H  
ATOM    296  N   ASN A  19      25.193  -2.530  -9.514  1.00  5.47           N  
ATOM    297  CA  ASN A  19      25.667  -3.147 -10.744  1.00  5.47           C  
ATOM    298  C   ASN A  19      26.957  -2.513 -11.303  1.00  5.47           C  
ATOM    299  O   ASN A  19      27.620  -3.118 -12.150  1.00  5.47           O  
ATOM    300  CB  ASN A  19      24.573  -3.090 -11.793  1.00  5.47           C  
ATOM    301  CG  ASN A  19      23.442  -4.060 -11.526  1.00  5.47           C  
ATOM    302  OD1 ASN A  19      23.592  -5.035 -10.775  1.00  5.47           O  
ATOM    303  ND2 ASN A  19      22.306  -3.808 -12.131  1.00  5.47           N  
ATOM    304  H   ASN A  19      24.256  -2.123  -9.516  1.00  5.47           H  
ATOM    305  HA  ASN A  19      25.891  -4.192 -10.529  1.00  5.47           H  
ATOM    306 1HB  ASN A  19      24.162  -2.077 -11.822  1.00  5.47           H  
ATOM    307 2HB  ASN A  19      24.998  -3.299 -12.773  1.00  5.47           H  
ATOM    308 1HD2 ASN A  19      21.522  -4.409 -11.990  1.00  5.47           H  
ATOM    309 2HD2 ASN A  19      22.226  -3.009 -12.723  1.00  5.47           H  
ATOM    310  N   SER A  20      27.284  -1.279 -10.901  1.00  5.75           N  
ATOM    311  CA  SER A  20      28.478  -0.608 -11.398  1.00  5.75           C  
ATOM    312  C   SER A  20      29.756  -1.340 -11.032  1.00  5.75           C  
ATOM    313  O   SER A  20      29.898  -1.890  -9.946  1.00  5.75           O  
ATOM    314  CB  SER A  20      28.592   0.804 -10.861  1.00  5.75           C  
ATOM    315  OG  SER A  20      29.816   1.410 -11.283  1.00  5.75           O  
ATOM    316  H   SER A  20      26.730  -0.805 -10.190  1.00  5.75           H  
ATOM    317  HA  SER A  20      28.411  -0.562 -12.485  1.00  5.75           H  
ATOM    318 1HB  SER A  20      27.744   1.394 -11.206  1.00  5.75           H  
ATOM    319 2HB  SER A  20      28.552   0.783  -9.771  1.00  5.75           H  
ATOM    320  HG  SER A  20      29.740   2.336 -11.030  1.00  5.75           H  
ATOM    321  N   ALA A  21      30.713  -1.314 -11.945  1.00  5.77           N  
ATOM    322  CA  ALA A  21      32.035  -1.884 -11.707  1.00  5.77           C  
ATOM    323  C   ALA A  21      32.777  -1.184 -10.557  1.00  5.77           C  
ATOM    324  O   ALA A  21      33.706  -1.748  -9.976  1.00  5.77           O  
ATOM    325  CB  ALA A  21      32.873  -1.797 -12.969  1.00  5.77           C  
ATOM    326  H   ALA A  21      30.522  -0.864 -12.828  1.00  5.77           H  
ATOM    327  HA  ALA A  21      31.902  -2.931 -11.432  1.00  5.77           H  
ATOM    328 1HB  ALA A  21      33.846  -2.254 -12.789  1.00  5.77           H  
ATOM    329 2HB  ALA A  21      32.368  -2.321 -13.778  1.00  5.77           H  
ATOM    330 3HB  ALA A  21      33.009  -0.751 -13.239  1.00  5.77           H  
ATOM    331  N   ASP A  22      32.447   0.088 -10.302  1.00  5.46           N  
ATOM    332  CA  ASP A  22      33.163   0.866  -9.291  1.00  5.46           C  
ATOM    333  C   ASP A  22      33.016   0.220  -7.907  1.00  5.46           C  
ATOM    334  O   ASP A  22      31.913  -0.096  -7.467  1.00  5.46           O  
ATOM    335  CB  ASP A  22      32.691   2.325  -9.255  1.00  5.46           C  
ATOM    336  CG  ASP A  22      33.680   3.267  -8.494  1.00  5.46           C  
ATOM    337  OD1 ASP A  22      33.983   3.029  -7.331  1.00  5.46           O  
ATOM    338  OD2 ASP A  22      34.123   4.214  -9.111  1.00  5.46           O  
ATOM    339  H   ASP A  22      31.648   0.506 -10.780  1.00  5.46           H  
ATOM    340  HA  ASP A  22      34.222   0.866  -9.549  1.00  5.46           H  
ATOM    341 1HB  ASP A  22      32.567   2.691 -10.275  1.00  5.46           H  
ATOM    342 2HB  ASP A  22      31.714   2.375  -8.769  1.00  5.46           H  
ATOM    343  N   SER A  23      34.130   0.083  -7.198  1.00  4.84           N  
ATOM    344  CA  SER A  23      34.166  -0.528  -5.867  1.00  4.84           C  
ATOM    345  C   SER A  23      33.615   0.369  -4.746  1.00  4.84           C  
ATOM    346  O   SER A  23      33.484  -0.077  -3.602  1.00  4.84           O  
ATOM    347  CB  SER A  23      35.583  -0.948  -5.534  1.00  4.84           C  
ATOM    348  OG  SER A  23      36.421   0.162  -5.410  1.00  4.84           O  
ATOM    349  H   SER A  23      34.995   0.398  -7.612  1.00  4.84           H  
ATOM    350  HA  SER A  23      33.548  -1.426  -5.904  1.00  4.84           H  
ATOM    351 1HB  SER A  23      35.581  -1.511  -4.601  1.00  4.84           H  
ATOM    352 2HB  SER A  23      35.960  -1.607  -6.314  1.00  4.84           H  
ATOM    353  HG  SER A  23      36.009   0.723  -4.741  1.00  4.84           H  
ATOM    354  N   ASN A  24      33.280   1.620  -5.073  1.00  4.01           N  
ATOM    355  CA  ASN A  24      32.785   2.588  -4.101  1.00  4.01           C  
ATOM    356  C   ASN A  24      31.445   3.198  -4.538  1.00  4.01           C  
ATOM    357  O   ASN A  24      31.370   4.409  -4.750  1.00  4.01           O  
ATOM    358  CB  ASN A  24      33.761   3.731  -4.017  1.00  4.01           C  
ATOM    359  CG  ASN A  24      35.120   3.296  -3.721  1.00  4.01           C  
ATOM    360  OD1 ASN A  24      35.543   3.059  -2.580  1.00  4.01           O  
ATOM    361  ND2 ASN A  24      35.851   3.150  -4.801  1.00  4.01           N  
ATOM    362  H   ASN A  24      33.418   1.938  -6.037  1.00  4.01           H  
ATOM    363  HA  ASN A  24      32.673   2.110  -3.132  1.00  4.01           H  
ATOM    364 1HB  ASN A  24      33.769   4.262  -4.972  1.00  4.01           H  
ATOM    365 2HB  ASN A  24      33.438   4.432  -3.253  1.00  4.01           H  
ATOM    366 1HD2 ASN A  24      36.802   2.849  -4.738  1.00  4.01           H  
ATOM    367 2HD2 ASN A  24      35.412   3.327  -5.724  1.00  4.01           H  
ATOM    368  N   PRO A  25      30.359   2.416  -4.631  1.00  3.15           N  
ATOM    369  CA  PRO A  25      29.081   2.846  -5.155  1.00  3.15           C  
ATOM    370  C   PRO A  25      28.463   3.920  -4.281  1.00  3.15           C  
ATOM    371  O   PRO A  25      28.650   3.925  -3.058  1.00  3.15           O  
ATOM    372  CB  PRO A  25      28.252   1.556  -5.118  1.00  3.15           C  
ATOM    373  CG  PRO A  25      28.921   0.680  -4.085  1.00  3.15           C  
ATOM    374  CD  PRO A  25      30.383   1.012  -4.183  1.00  3.15           C  
ATOM    375  HA  PRO A  25      29.212   3.203  -6.188  1.00  3.15           H  
ATOM    376 1HB  PRO A  25      27.228   1.791  -4.821  1.00  3.15           H  
ATOM    377 2HB  PRO A  25      28.208   1.095  -6.124  1.00  3.15           H  
ATOM    378 1HG  PRO A  25      28.508   0.880  -3.088  1.00  3.15           H  
ATOM    379 2HG  PRO A  25      28.712  -0.380  -4.310  1.00  3.15           H  
ATOM    380 1HD  PRO A  25      30.852   0.893  -3.203  1.00  3.15           H  
ATOM    381 2HD  PRO A  25      30.839   0.373  -4.951  1.00  3.15           H  
ATOM    382  N   ARG A  26      27.713   4.816  -4.911  1.00  2.38           N  
ATOM    383  CA  ARG A  26      27.032   5.889  -4.202  1.00  2.38           C  
ATOM    384  C   ARG A  26      25.580   5.968  -4.631  1.00  2.38           C  
ATOM    385  O   ARG A  26      25.239   6.573  -5.645  1.00  2.38           O  
ATOM    386  CB  ARG A  26      27.726   7.222  -4.447  1.00  2.38           C  
ATOM    387  CG  ARG A  26      29.151   7.302  -3.887  1.00  2.38           C  
ATOM    388  CD  ARG A  26      29.137   7.333  -2.397  1.00  2.38           C  
ATOM    389  NE  ARG A  26      30.472   7.444  -1.825  1.00  2.38           N  
ATOM    390  CZ  ARG A  26      31.273   6.398  -1.487  1.00  2.38           C  
ATOM    391  NH1 ARG A  26      30.885   5.148  -1.657  1.00  2.38           N  
ATOM    392  NH2 ARG A  26      32.466   6.637  -0.965  1.00  2.38           N  
ATOM    393  H   ARG A  26      27.606   4.754  -5.913  1.00  2.38           H  
ATOM    394  HA  ARG A  26      27.061   5.676  -3.134  1.00  2.38           H  
ATOM    395 1HB  ARG A  26      27.778   7.416  -5.516  1.00  2.38           H  
ATOM    396 2HB  ARG A  26      27.141   8.027  -3.993  1.00  2.38           H  
ATOM    397 1HG  ARG A  26      29.739   6.446  -4.207  1.00  2.38           H  
ATOM    398 2HG  ARG A  26      29.628   8.217  -4.240  1.00  2.38           H  
ATOM    399 1HD  ARG A  26      28.548   8.188  -2.057  1.00  2.38           H  
ATOM    400 2HD  ARG A  26      28.685   6.415  -2.024  1.00  2.38           H  
ATOM    401  HE  ARG A  26      30.831   8.374  -1.666  1.00  2.38           H  
ATOM    402 1HH1 ARG A  26      29.969   4.917  -2.073  1.00  2.38           H  
ATOM    403 2HH1 ARG A  26      31.494   4.399  -1.377  1.00  2.38           H  
ATOM    404 1HH2 ARG A  26      32.775   7.589  -0.827  1.00  2.38           H  
ATOM    405 2HH2 ARG A  26      33.066   5.870  -0.707  1.00  2.38           H  
ATOM    406  N   CYS A  27      24.726   5.300  -3.884  1.00  1.80           N  
ATOM    407  CA  CYS A  27      23.322   5.238  -4.234  1.00  1.80           C  
ATOM    408  C   CYS A  27      22.615   6.566  -4.058  1.00  1.80           C  
ATOM    409  O   CYS A  27      22.850   7.263  -3.068  1.00  1.80           O  
ATOM    410  CB  CYS A  27      22.589   4.168  -3.433  1.00  1.80           C  
ATOM    411  SG  CYS A  27      20.829   4.037  -3.870  1.00  1.80           S  
ATOM    412  H   CYS A  27      25.058   4.816  -3.060  1.00  1.80           H  
ATOM    413  HA  CYS A  27      23.248   4.960  -5.269  1.00  1.80           H  
ATOM    414 1HB  CYS A  27      23.049   3.202  -3.624  1.00  1.80           H  
ATOM    415 2HB  CYS A  27      22.659   4.373  -2.363  1.00  1.80           H  
ATOM    416  HG  CYS A  27      20.366   4.902  -2.914  1.00  1.80           H  
ATOM    417  N   VAL A  28      21.800   6.930  -5.041  1.00  1.39           N  
ATOM    418  CA  VAL A  28      20.913   8.076  -4.914  1.00  1.39           C  
ATOM    419  C   VAL A  28      19.524   7.604  -5.277  1.00  1.39           C  
ATOM    420  O   VAL A  28      19.314   7.065  -6.372  1.00  1.39           O  
ATOM    421  CB  VAL A  28      21.299   9.259  -5.792  1.00  1.39           C  
ATOM    422  CG1 VAL A  28      20.285  10.396  -5.568  1.00  1.39           C  
ATOM    423  CG2 VAL A  28      22.669   9.684  -5.438  1.00  1.39           C  
ATOM    424  H   VAL A  28      21.732   6.341  -5.856  1.00  1.39           H  
ATOM    425  HA  VAL A  28      20.905   8.415  -3.884  1.00  1.39           H  
ATOM    426  HB  VAL A  28      21.255   8.980  -6.833  1.00  1.39           H  
ATOM    427 1HG1 VAL A  28      20.539  11.254  -6.176  1.00  1.39           H  
ATOM    428 2HG1 VAL A  28      19.288  10.064  -5.818  1.00  1.39           H  
ATOM    429 3HG1 VAL A  28      20.301  10.676  -4.519  1.00  1.39           H  
ATOM    430 1HG2 VAL A  28      22.957  10.547  -6.033  1.00  1.39           H  
ATOM    431 2HG2 VAL A  28      22.654   9.927  -4.428  1.00  1.39           H  
ATOM    432 3HG2 VAL A  28      23.377   8.871  -5.605  1.00  1.39           H  
ATOM    433  N   SER A  29      18.583   7.811  -4.376  1.00  1.13           N  
ATOM    434  CA  SER A  29      17.231   7.369  -4.634  1.00  1.13           C  
ATOM    435  C   SER A  29      16.315   8.563  -4.724  1.00  1.13           C  
ATOM    436  O   SER A  29      16.552   9.581  -4.079  1.00  1.13           O  
ATOM    437  CB  SER A  29      16.758   6.467  -3.532  1.00  1.13           C  
ATOM    438  OG  SER A  29      17.560   5.326  -3.408  1.00  1.13           O  
ATOM    439  H   SER A  29      18.819   8.272  -3.493  1.00  1.13           H  
ATOM    440  HA  SER A  29      17.194   6.838  -5.577  1.00  1.13           H  
ATOM    441 1HB  SER A  29      16.762   6.994  -2.628  1.00  1.13           H  
ATOM    442 2HB  SER A  29      15.732   6.177  -3.742  1.00  1.13           H  
ATOM    443  HG  SER A  29      18.307   5.566  -2.789  1.00  1.13           H  
ATOM    444  N   ALA A  30      15.224   8.426  -5.466  1.00  0.99           N  
ATOM    445  CA  ALA A  30      14.274   9.522  -5.538  1.00  0.99           C  
ATOM    446  C   ALA A  30      12.845   9.034  -5.695  1.00  0.99           C  
ATOM    447  O   ALA A  30      12.573   8.031  -6.358  1.00  0.99           O  
ATOM    448  CB  ALA A  30      14.619  10.450  -6.695  1.00  0.99           C  
ATOM    449  H   ALA A  30      15.062   7.575  -5.978  1.00  0.99           H  
ATOM    450  HA  ALA A  30      14.342  10.071  -4.615  1.00  0.99           H  
ATOM    451 1HB  ALA A  30      13.917  11.288  -6.705  1.00  0.99           H  
ATOM    452 2HB  ALA A  30      15.633  10.830  -6.566  1.00  0.99           H  
ATOM    453 3HB  ALA A  30      14.552   9.911  -7.638  1.00  0.99           H  
ATOM    454  N   TYR A  31      11.924   9.798  -5.128  1.00  0.92           N  
ATOM    455  CA  TYR A  31      10.501   9.518  -5.231  1.00  0.92           C  
ATOM    456  C   TYR A  31       9.617  10.755  -5.232  1.00  0.92           C  
ATOM    457  O   TYR A  31       9.854  11.712  -4.496  1.00  0.92           O  
ATOM    458  CB  TYR A  31      10.092   8.573  -4.129  1.00  0.92           C  
ATOM    459  CG  TYR A  31       8.620   8.336  -4.059  1.00  0.92           C  
ATOM    460  CD1 TYR A  31       7.968   7.687  -5.085  1.00  0.92           C  
ATOM    461  CD2 TYR A  31       7.918   8.755  -2.947  1.00  0.92           C  
ATOM    462  CE1 TYR A  31       6.615   7.494  -5.012  1.00  0.92           C  
ATOM    463  CE2 TYR A  31       6.571   8.539  -2.873  1.00  0.92           C  
ATOM    464  CZ  TYR A  31       5.919   7.920  -3.902  1.00  0.92           C  
ATOM    465  OH  TYR A  31       4.573   7.735  -3.819  1.00  0.92           O  
ATOM    466  H   TYR A  31      12.244  10.591  -4.573  1.00  0.92           H  
ATOM    467  HA  TYR A  31      10.330   9.012  -6.180  1.00  0.92           H  
ATOM    468 1HB  TYR A  31      10.594   7.613  -4.264  1.00  0.92           H  
ATOM    469 2HB  TYR A  31      10.413   8.999  -3.196  1.00  0.92           H  
ATOM    470  HD1 TYR A  31       8.517   7.356  -5.957  1.00  0.92           H  
ATOM    471  HD2 TYR A  31       8.435   9.256  -2.131  1.00  0.92           H  
ATOM    472  HE1 TYR A  31       6.090   7.009  -5.829  1.00  0.92           H  
ATOM    473  HE2 TYR A  31       6.011   8.866  -2.001  1.00  0.92           H  
ATOM    474  HH  TYR A  31       4.273   7.087  -4.488  1.00  0.92           H  
ATOM    475  N   LEU A  32       8.593  10.730  -6.079  1.00  0.93           N  
ATOM    476  CA  LEU A  32       7.639  11.824  -6.170  1.00  0.93           C  
ATOM    477  C   LEU A  32       6.266  11.434  -5.566  1.00  0.93           C  
ATOM    478  O   LEU A  32       5.522  10.628  -6.134  1.00  0.93           O  
ATOM    479  CB  LEU A  32       7.573  12.232  -7.640  1.00  0.93           C  
ATOM    480  CG  LEU A  32       6.669  13.316  -7.977  1.00  0.93           C  
ATOM    481  CD1 LEU A  32       7.069  14.475  -7.258  1.00  0.93           C  
ATOM    482  CD2 LEU A  32       6.740  13.614  -9.456  1.00  0.93           C  
ATOM    483  H   LEU A  32       8.457   9.916  -6.662  1.00  0.93           H  
ATOM    484  HA  LEU A  32       8.024  12.666  -5.606  1.00  0.93           H  
ATOM    485 1HB  LEU A  32       8.573  12.544  -7.949  1.00  0.93           H  
ATOM    486 2HB  LEU A  32       7.291  11.364  -8.235  1.00  0.93           H  
ATOM    487  HG  LEU A  32       5.667  13.050  -7.691  1.00  0.93           H  
ATOM    488 1HD1 LEU A  32       6.395  15.227  -7.528  1.00  0.93           H  
ATOM    489 2HD1 LEU A  32       7.016  14.284  -6.198  1.00  0.93           H  
ATOM    490 3HD1 LEU A  32       8.079  14.756  -7.535  1.00  0.93           H  
ATOM    491 1HD2 LEU A  32       6.065  14.434  -9.697  1.00  0.93           H  
ATOM    492 2HD2 LEU A  32       7.757  13.891  -9.735  1.00  0.93           H  
ATOM    493 3HD2 LEU A  32       6.452  12.742  -9.992  1.00  0.93           H  
ATOM    494  N   SER A  33       5.951  12.020  -4.404  1.00  0.99           N  
ATOM    495  CA  SER A  33       4.778  11.682  -3.586  1.00  0.99           C  
ATOM    496  C   SER A  33       3.513  12.477  -3.866  1.00  0.99           C  
ATOM    497  O   SER A  33       3.450  13.685  -3.624  1.00  0.99           O  
ATOM    498  CB  SER A  33       5.104  11.892  -2.125  1.00  0.99           C  
ATOM    499  OG  SER A  33       3.982  11.650  -1.317  1.00  0.99           O  
ATOM    500  H   SER A  33       6.586  12.724  -4.049  1.00  0.99           H  
ATOM    501  HA  SER A  33       4.550  10.629  -3.752  1.00  0.99           H  
ATOM    502 1HB  SER A  33       5.925  11.245  -1.827  1.00  0.99           H  
ATOM    503 2HB  SER A  33       5.436  12.919  -1.986  1.00  0.99           H  
ATOM    504  HG  SER A  33       3.221  12.024  -1.790  1.00  0.99           H  
ATOM    505  N   ARG A  34       2.493  11.775  -4.342  1.00  1.11           N  
ATOM    506  CA  ARG A  34       1.202  12.349  -4.728  1.00  1.11           C  
ATOM    507  C   ARG A  34       0.414  12.773  -3.475  1.00  1.11           C  
ATOM    508  O   ARG A  34       0.528  12.095  -2.456  1.00  1.11           O  
ATOM    509  CB  ARG A  34       0.398  11.298  -5.474  1.00  1.11           C  
ATOM    510  CG  ARG A  34      -0.704  11.772  -6.319  1.00  1.11           C  
ATOM    511  CD  ARG A  34      -1.260  10.698  -7.189  1.00  1.11           C  
ATOM    512  NE  ARG A  34      -1.981   9.642  -6.466  1.00  1.11           N  
ATOM    513  CZ  ARG A  34      -2.693   8.638  -7.065  1.00  1.11           C  
ATOM    514  NH1 ARG A  34      -2.765   8.538  -8.397  1.00  1.11           N  
ATOM    515  NH2 ARG A  34      -3.339   7.763  -6.312  1.00  1.11           N  
ATOM    516  H   ARG A  34       2.635  10.780  -4.480  1.00  1.11           H  
ATOM    517  HA  ARG A  34       1.397  13.199  -5.374  1.00  1.11           H  
ATOM    518 1HB  ARG A  34       1.037  10.639  -6.040  1.00  1.11           H  
ATOM    519 2HB  ARG A  34      -0.091  10.703  -4.737  1.00  1.11           H  
ATOM    520 1HG  ARG A  34      -1.514  12.153  -5.687  1.00  1.11           H  
ATOM    521 2HG  ARG A  34      -0.345  12.564  -6.975  1.00  1.11           H  
ATOM    522 1HD  ARG A  34      -1.944  11.170  -7.836  1.00  1.11           H  
ATOM    523 2HD  ARG A  34      -0.468  10.235  -7.777  1.00  1.11           H  
ATOM    524  HE  ARG A  34      -1.961   9.652  -5.443  1.00  1.11           H  
ATOM    525 1HH1 ARG A  34      -2.240   9.181  -9.016  1.00  1.11           H  
ATOM    526 2HH1 ARG A  34      -3.354   7.819  -8.842  1.00  1.11           H  
ATOM    527 1HH2 ARG A  34      -3.294   7.837  -5.302  1.00  1.11           H  
ATOM    528 2HH2 ARG A  34      -3.874   7.023  -6.746  1.00  1.11           H  
ATOM    529  N   PRO A  35      -0.312  13.914  -3.482  1.00  1.28           N  
ATOM    530  CA  PRO A  35      -1.160  14.381  -2.391  1.00  1.28           C  
ATOM    531  C   PRO A  35      -2.424  13.576  -2.153  1.00  1.28           C  
ATOM    532  O   PRO A  35      -2.976  12.945  -3.053  1.00  1.28           O  
ATOM    533  CB  PRO A  35      -1.535  15.793  -2.825  1.00  1.28           C  
ATOM    534  CG  PRO A  35      -1.392  15.809  -4.289  1.00  1.28           C  
ATOM    535  CD  PRO A  35      -0.247  14.861  -4.606  1.00  1.28           C  
ATOM    536  HA  PRO A  35      -0.558  14.422  -1.476  1.00  1.28           H  
ATOM    537 1HB  PRO A  35      -2.573  16.004  -2.509  1.00  1.28           H  
ATOM    538 2HB  PRO A  35      -0.915  16.514  -2.304  1.00  1.28           H  
ATOM    539 1HG  PRO A  35      -2.338  15.561  -4.793  1.00  1.28           H  
ATOM    540 2HG  PRO A  35      -1.139  16.830  -4.550  1.00  1.28           H  
ATOM    541 1HD  PRO A  35      -0.453  14.409  -5.566  1.00  1.28           H  
ATOM    542 2HD  PRO A  35       0.705  15.399  -4.592  1.00  1.28           H  
ATOM    543  N   SER A  36      -2.885  13.653  -0.916  1.00  1.47           N  
ATOM    544  CA  SER A  36      -4.138  13.070  -0.467  1.00  1.47           C  
ATOM    545  C   SER A  36      -5.358  13.815  -1.024  1.00  1.47           C  
ATOM    546  O   SER A  36      -5.335  15.037  -1.117  1.00  1.47           O  
ATOM    547  CB  SER A  36      -4.177  13.111   1.051  1.00  1.47           C  
ATOM    548  OG  SER A  36      -5.428  12.698   1.545  1.00  1.47           O  
ATOM    549  H   SER A  36      -2.346  14.188  -0.242  1.00  1.47           H  
ATOM    550  HA  SER A  36      -4.140  12.036  -0.803  1.00  1.47           H  
ATOM    551 1HB  SER A  36      -3.403  12.455   1.442  1.00  1.47           H  
ATOM    552 2HB  SER A  36      -3.952  14.124   1.403  1.00  1.47           H  
ATOM    553  HG  SER A  36      -5.265  12.414   2.456  1.00  1.47           H  
ATOM    554  N   PRO A  37      -6.489  13.136  -1.311  1.00  1.67           N  
ATOM    555  CA  PRO A  37      -7.751  13.748  -1.701  1.00  1.67           C  
ATOM    556  C   PRO A  37      -8.274  14.639  -0.574  1.00  1.67           C  
ATOM    557  O   PRO A  37      -9.076  15.553  -0.802  1.00  1.67           O  
ATOM    558  CB  PRO A  37      -8.666  12.545  -1.959  1.00  1.67           C  
ATOM    559  CG  PRO A  37      -8.047  11.408  -1.174  1.00  1.67           C  
ATOM    560  CD  PRO A  37      -6.546  11.657  -1.237  1.00  1.67           C  
ATOM    561  HA  PRO A  37      -7.599  14.330  -2.620  1.00  1.67           H  
ATOM    562 1HB  PRO A  37      -9.675  12.781  -1.590  1.00  1.67           H  
ATOM    563 2HB  PRO A  37      -8.746  12.342  -3.036  1.00  1.67           H  
ATOM    564 1HG  PRO A  37      -8.436  11.414  -0.143  1.00  1.67           H  
ATOM    565 2HG  PRO A  37      -8.337  10.443  -1.615  1.00  1.67           H  
ATOM    566 1HD  PRO A  37      -6.114  11.261  -0.317  1.00  1.67           H  
ATOM    567 2HD  PRO A  37      -6.100  11.210  -2.139  1.00  1.67           H  
ATOM    568  N   PHE A  38      -7.772  14.429   0.650  1.00  1.85           N  
ATOM    569  CA  PHE A  38      -8.224  15.235   1.762  1.00  1.85           C  
ATOM    570  C   PHE A  38      -7.781  16.678   1.572  1.00  1.85           C  
ATOM    571  O   PHE A  38      -8.417  17.583   2.094  1.00  1.85           O  
ATOM    572  CB  PHE A  38      -7.673  14.746   3.098  1.00  1.85           C  
ATOM    573  CG  PHE A  38      -8.219  13.434   3.580  1.00  1.85           C  
ATOM    574  CD1 PHE A  38      -9.032  12.648   2.781  1.00  1.85           C  
ATOM    575  CD2 PHE A  38      -7.956  13.009   4.877  1.00  1.85           C  
ATOM    576  CE1 PHE A  38      -9.554  11.462   3.264  1.00  1.85           C  
ATOM    577  CE2 PHE A  38      -8.482  11.826   5.360  1.00  1.85           C  
ATOM    578  CZ  PHE A  38      -9.282  11.054   4.551  1.00  1.85           C  
ATOM    579  H   PHE A  38      -7.077  13.707   0.837  1.00  1.85           H  
ATOM    580  HA  PHE A  38      -9.314  15.201   1.797  1.00  1.85           H  
ATOM    581 1HB  PHE A  38      -6.589  14.664   3.026  1.00  1.85           H  
ATOM    582 2HB  PHE A  38      -7.885  15.486   3.851  1.00  1.85           H  
ATOM    583  HD1 PHE A  38      -9.269  12.969   1.768  1.00  1.85           H  
ATOM    584  HD2 PHE A  38      -7.329  13.626   5.522  1.00  1.85           H  
ATOM    585  HE1 PHE A  38     -10.195  10.854   2.624  1.00  1.85           H  
ATOM    586  HE2 PHE A  38      -8.267  11.506   6.380  1.00  1.85           H  
ATOM    587  HZ  PHE A  38      -9.703  10.123   4.925  1.00  1.85           H  
ATOM    588  N   ASP A  39      -6.749  16.908   0.754  1.00  2.00           N  
ATOM    589  CA  ASP A  39      -6.233  18.248   0.508  1.00  2.00           C  
ATOM    590  C   ASP A  39      -7.115  18.994  -0.489  1.00  2.00           C  
ATOM    591  O   ASP A  39      -6.888  20.165  -0.763  1.00  2.00           O  
ATOM    592  CB  ASP A  39      -4.797  18.190  -0.011  1.00  2.00           C  
ATOM    593  CG  ASP A  39      -3.745  17.729   1.041  1.00  2.00           C  
ATOM    594  OD1 ASP A  39      -3.958  17.913   2.229  1.00  2.00           O  
ATOM    595  OD2 ASP A  39      -2.738  17.188   0.635  1.00  2.00           O  
ATOM    596  H   ASP A  39      -6.287  16.135   0.279  1.00  2.00           H  
ATOM    597  HA  ASP A  39      -6.245  18.810   1.442  1.00  2.00           H  
ATOM    598 1HB  ASP A  39      -4.749  17.528  -0.878  1.00  2.00           H  
ATOM    599 2HB  ASP A  39      -4.522  19.185  -0.354  1.00  2.00           H  
ATOM    600  N   LEU A  40      -8.110  18.312  -1.057  1.00  2.12           N  
ATOM    601  CA  LEU A  40      -9.049  18.963  -1.948  1.00  2.12           C  
ATOM    602  C   LEU A  40     -10.287  19.301  -1.096  1.00  2.12           C  
ATOM    603  O   LEU A  40     -10.887  20.368  -1.242  1.00  2.12           O  
ATOM    604  CB  LEU A  40      -9.384  18.061  -3.151  1.00  2.12           C  
ATOM    605  CG  LEU A  40      -8.353  18.129  -4.334  1.00  2.12           C  
ATOM    606  CD1 LEU A  40      -6.988  17.619  -3.864  1.00  2.12           C  
ATOM    607  CD2 LEU A  40      -8.850  17.323  -5.506  1.00  2.12           C  
ATOM    608  H   LEU A  40      -8.255  17.332  -0.843  1.00  2.12           H  
ATOM    609  HA  LEU A  40      -8.617  19.890  -2.316  1.00  2.12           H  
ATOM    610 1HB  LEU A  40      -9.451  17.026  -2.818  1.00  2.12           H  
ATOM    611 2HB  LEU A  40     -10.353  18.359  -3.544  1.00  2.12           H  
ATOM    612  HG  LEU A  40      -8.240  19.142  -4.641  1.00  2.12           H  
ATOM    613 1HD1 LEU A  40      -6.276  17.682  -4.679  1.00  2.12           H  
ATOM    614 2HD1 LEU A  40      -6.637  18.218  -3.048  1.00  2.12           H  
ATOM    615 3HD1 LEU A  40      -7.073  16.583  -3.539  1.00  2.12           H  
ATOM    616 1HD2 LEU A  40      -8.139  17.393  -6.323  1.00  2.12           H  
ATOM    617 2HD2 LEU A  40      -8.961  16.283  -5.210  1.00  2.12           H  
ATOM    618 3HD2 LEU A  40      -9.810  17.717  -5.830  1.00  2.12           H  
ATOM    619  N   PHE A  41     -10.653  18.373  -0.193  1.00  2.17           N  
ATOM    620  CA  PHE A  41     -11.777  18.542   0.751  1.00  2.17           C  
ATOM    621  C   PHE A  41     -11.525  19.699   1.744  1.00  2.17           C  
ATOM    622  O   PHE A  41     -12.392  20.558   1.971  1.00  2.17           O  
ATOM    623  CB  PHE A  41     -11.990  17.257   1.561  1.00  2.17           C  
ATOM    624  CG  PHE A  41     -13.120  17.288   2.571  1.00  2.17           C  
ATOM    625  CD1 PHE A  41     -14.426  17.030   2.182  1.00  2.17           C  
ATOM    626  CD2 PHE A  41     -12.874  17.562   3.916  1.00  2.17           C  
ATOM    627  CE1 PHE A  41     -15.450  17.024   3.112  1.00  2.17           C  
ATOM    628  CE2 PHE A  41     -13.892  17.557   4.845  1.00  2.17           C  
ATOM    629  CZ  PHE A  41     -15.180  17.284   4.446  1.00  2.17           C  
ATOM    630  H   PHE A  41     -10.121  17.502  -0.169  1.00  2.17           H  
ATOM    631  HA  PHE A  41     -12.679  18.762   0.178  1.00  2.17           H  
ATOM    632 1HB  PHE A  41     -12.174  16.427   0.873  1.00  2.17           H  
ATOM    633 2HB  PHE A  41     -11.074  17.022   2.098  1.00  2.17           H  
ATOM    634  HD1 PHE A  41     -14.636  16.820   1.131  1.00  2.17           H  
ATOM    635  HD2 PHE A  41     -11.863  17.772   4.231  1.00  2.17           H  
ATOM    636  HE1 PHE A  41     -16.473  16.817   2.793  1.00  2.17           H  
ATOM    637  HE2 PHE A  41     -13.678  17.768   5.896  1.00  2.17           H  
ATOM    638  HZ  PHE A  41     -15.984  17.280   5.177  1.00  2.17           H  
ATOM    639  N   ILE A  42     -10.333  19.652   2.362  1.00  2.13           N  
ATOM    640  CA  ILE A  42      -9.823  20.582   3.376  1.00  2.13           C  
ATOM    641  C   ILE A  42      -9.312  21.860   2.738  1.00  2.13           C  
ATOM    642  O   ILE A  42      -8.580  21.808   1.753  1.00  2.13           O  
ATOM    643  CB  ILE A  42      -8.653  19.945   4.167  1.00  2.13           C  
ATOM    644  CG1 ILE A  42      -9.154  18.732   4.929  1.00  2.13           C  
ATOM    645  CG2 ILE A  42      -7.977  20.949   5.108  1.00  2.13           C  
ATOM    646  CD1 ILE A  42      -8.074  17.911   5.565  1.00  2.13           C  
ATOM    647  H   ILE A  42      -9.703  18.895   2.104  1.00  2.13           H  
ATOM    648  HA  ILE A  42     -10.631  20.834   4.064  1.00  2.13           H  
ATOM    649  HB  ILE A  42      -7.905  19.596   3.457  1.00  2.13           H  
ATOM    650 1HG1 ILE A  42      -9.831  19.062   5.675  1.00  2.13           H  
ATOM    651 2HG1 ILE A  42      -9.682  18.089   4.234  1.00  2.13           H  
ATOM    652 1HG2 ILE A  42      -7.152  20.464   5.621  1.00  2.13           H  
ATOM    653 2HG2 ILE A  42      -7.600  21.780   4.538  1.00  2.13           H  
ATOM    654 3HG2 ILE A  42      -8.679  21.312   5.835  1.00  2.13           H  
ATOM    655 1HD1 ILE A  42      -8.521  17.058   6.079  1.00  2.13           H  
ATOM    656 2HD1 ILE A  42      -7.389  17.560   4.794  1.00  2.13           H  
ATOM    657 3HD1 ILE A  42      -7.530  18.524   6.282  1.00  2.13           H  
ATOM    658  N   ARG A  43      -9.657  23.028   3.281  1.00  1.99           N  
ATOM    659  CA  ARG A  43      -9.144  24.259   2.668  1.00  1.99           C  
ATOM    660  C   ARG A  43      -7.667  24.518   2.995  1.00  1.99           C  
ATOM    661  O   ARG A  43      -7.310  25.341   3.838  1.00  1.99           O  
ATOM    662  CB  ARG A  43      -9.980  25.470   3.019  1.00  1.99           C  
ATOM    663  CG  ARG A  43     -11.376  25.436   2.430  1.00  1.99           C  
ATOM    664  CD  ARG A  43     -12.140  26.666   2.730  1.00  1.99           C  
ATOM    665  NE  ARG A  43     -11.561  27.829   2.086  1.00  1.99           N  
ATOM    666  CZ  ARG A  43     -11.787  28.213   0.810  1.00  1.99           C  
ATOM    667  NH1 ARG A  43     -12.574  27.500   0.029  1.00  1.99           N  
ATOM    668  NH2 ARG A  43     -11.214  29.312   0.340  1.00  1.99           N  
ATOM    669  H   ARG A  43     -10.256  23.058   4.098  1.00  1.99           H  
ATOM    670  HA  ARG A  43      -9.217  24.142   1.588  1.00  1.99           H  
ATOM    671 1HB  ARG A  43     -10.075  25.551   4.100  1.00  1.99           H  
ATOM    672 2HB  ARG A  43      -9.491  26.375   2.660  1.00  1.99           H  
ATOM    673 1HG  ARG A  43     -11.312  25.326   1.348  1.00  1.99           H  
ATOM    674 2HG  ARG A  43     -11.913  24.590   2.844  1.00  1.99           H  
ATOM    675 1HD  ARG A  43     -13.170  26.560   2.390  1.00  1.99           H  
ATOM    676 2HD  ARG A  43     -12.129  26.840   3.805  1.00  1.99           H  
ATOM    677  HE  ARG A  43     -10.943  28.418   2.649  1.00  1.99           H  
ATOM    678 1HH1 ARG A  43     -13.012  26.659   0.380  1.00  1.99           H  
ATOM    679 2HH1 ARG A  43     -12.738  27.792  -0.923  1.00  1.99           H  
ATOM    680 1HH2 ARG A  43     -10.608  29.877   0.956  1.00  1.99           H  
ATOM    681 2HH2 ARG A  43     -11.379  29.602  -0.607  1.00  1.99           H  
ATOM    682  N   LYS A  44      -6.842  23.753   2.299  1.00  1.76           N  
ATOM    683  CA  LYS A  44      -5.391  23.674   2.353  1.00  1.76           C  
ATOM    684  C   LYS A  44      -4.904  23.569   0.918  1.00  1.76           C  
ATOM    685  O   LYS A  44      -5.505  22.846   0.139  1.00  1.76           O  
ATOM    686  CB  LYS A  44      -4.981  22.418   3.126  1.00  1.76           C  
ATOM    687  CG  LYS A  44      -3.501  22.169   3.253  1.00  1.76           C  
ATOM    688  CD  LYS A  44      -3.258  20.897   4.039  1.00  1.76           C  
ATOM    689  CE  LYS A  44      -1.790  20.535   4.077  1.00  1.76           C  
ATOM    690  NZ  LYS A  44      -1.573  19.243   4.777  1.00  1.76           N  
ATOM    691  H   LYS A  44      -7.306  23.111   1.663  1.00  1.76           H  
ATOM    692  HA  LYS A  44      -4.982  24.576   2.811  1.00  1.76           H  
ATOM    693 1HB  LYS A  44      -5.374  22.482   4.133  1.00  1.76           H  
ATOM    694 2HB  LYS A  44      -5.437  21.538   2.652  1.00  1.76           H  
ATOM    695 1HG  LYS A  44      -3.064  22.050   2.256  1.00  1.76           H  
ATOM    696 2HG  LYS A  44      -3.021  23.007   3.748  1.00  1.76           H  
ATOM    697 1HD  LYS A  44      -3.620  21.022   5.057  1.00  1.76           H  
ATOM    698 2HD  LYS A  44      -3.805  20.073   3.572  1.00  1.76           H  
ATOM    699 1HE  LYS A  44      -1.415  20.451   3.055  1.00  1.76           H  
ATOM    700 2HE  LYS A  44      -1.235  21.318   4.594  1.00  1.76           H  
ATOM    701 1HZ  LYS A  44      -0.590  19.017   4.782  1.00  1.76           H  
ATOM    702 2HZ  LYS A  44      -1.911  19.304   5.726  1.00  1.76           H  
ATOM    703 3HZ  LYS A  44      -2.091  18.515   4.272  1.00  1.76           H  
ATOM    704  N   SER A  45      -3.860  24.292   0.529  1.00  1.49           N  
ATOM    705  CA  SER A  45      -3.409  24.117  -0.852  1.00  1.49           C  
ATOM    706  C   SER A  45      -2.795  22.717  -1.004  1.00  1.49           C  
ATOM    707  O   SER A  45      -1.948  22.357  -0.192  1.00  1.49           O  
ATOM    708  CB  SER A  45      -2.367  25.166  -1.194  1.00  1.49           C  
ATOM    709  OG  SER A  45      -1.861  24.972  -2.487  1.00  1.49           O  
ATOM    710  H   SER A  45      -3.386  24.915   1.169  1.00  1.49           H  
ATOM    711  HA  SER A  45      -4.255  24.252  -1.513  1.00  1.49           H  
ATOM    712 1HB  SER A  45      -2.809  26.159  -1.118  1.00  1.49           H  
ATOM    713 2HB  SER A  45      -1.552  25.117  -0.474  1.00  1.49           H  
ATOM    714  HG  SER A  45      -1.608  24.030  -2.543  1.00  1.49           H  
ATOM    715  N   PRO A  46      -3.190  21.902  -2.003  1.00  1.23           N  
ATOM    716  CA  PRO A  46      -2.574  20.626  -2.307  1.00  1.23           C  
ATOM    717  C   PRO A  46      -1.137  20.854  -2.745  1.00  1.23           C  
ATOM    718  O   PRO A  46      -0.842  21.862  -3.386  1.00  1.23           O  
ATOM    719  CB  PRO A  46      -3.392  20.144  -3.506  1.00  1.23           C  
ATOM    720  CG  PRO A  46      -4.694  20.833  -3.397  1.00  1.23           C  
ATOM    721  CD  PRO A  46      -4.380  22.192  -2.823  1.00  1.23           C  
ATOM    722  HA  PRO A  46      -2.630  19.952  -1.458  1.00  1.23           H  
ATOM    723 1HB  PRO A  46      -2.880  20.426  -4.413  1.00  1.23           H  
ATOM    724 2HB  PRO A  46      -3.475  19.038  -3.480  1.00  1.23           H  
ATOM    725 1HG  PRO A  46      -5.134  20.904  -4.392  1.00  1.23           H  
ATOM    726 2HG  PRO A  46      -5.381  20.263  -2.780  1.00  1.23           H  
ATOM    727 1HD  PRO A  46      -4.137  22.913  -3.622  1.00  1.23           H  
ATOM    728 2HD  PRO A  46      -5.248  22.490  -2.225  1.00  1.23           H  
ATOM    729  N   THR A  47      -0.261  19.914  -2.418  1.00  1.02           N  
ATOM    730  CA  THR A  47       1.114  20.004  -2.884  1.00  1.02           C  
ATOM    731  C   THR A  47       1.599  18.640  -3.355  1.00  1.02           C  
ATOM    732  O   THR A  47       1.048  17.619  -2.961  1.00  1.02           O  
ATOM    733  CB  THR A  47       2.057  20.493  -1.774  1.00  1.02           C  
ATOM    734  OG1 THR A  47       2.131  19.499  -0.745  1.00  1.02           O  
ATOM    735  CG2 THR A  47       1.601  21.820  -1.138  1.00  1.02           C  
ATOM    736  H   THR A  47      -0.549  19.125  -1.856  1.00  1.02           H  
ATOM    737  HA  THR A  47       1.170  20.688  -3.731  1.00  1.02           H  
ATOM    738  HB  THR A  47       3.014  20.628  -2.211  1.00  1.02           H  
ATOM    739  HG1 THR A  47       2.496  18.692  -1.118  1.00  1.02           H  
ATOM    740 1HG2 THR A  47       2.318  22.110  -0.374  1.00  1.02           H  
ATOM    741 2HG2 THR A  47       1.542  22.595  -1.878  1.00  1.02           H  
ATOM    742 3HG2 THR A  47       0.623  21.695  -0.678  1.00  1.02           H  
ATOM    743  N   ILE A  48       2.682  18.615  -4.105  1.00  0.89           N  
ATOM    744  CA  ILE A  48       3.323  17.352  -4.460  1.00  0.89           C  
ATOM    745  C   ILE A  48       4.804  17.445  -4.088  1.00  0.89           C  
ATOM    746  O   ILE A  48       5.433  18.498  -4.255  1.00  0.89           O  
ATOM    747  CB  ILE A  48       3.038  16.977  -5.932  1.00  0.89           C  
ATOM    748  CG1 ILE A  48       3.651  15.645  -6.242  1.00  0.89           C  
ATOM    749  CG2 ILE A  48       3.466  18.026  -6.854  1.00  0.89           C  
ATOM    750  CD1 ILE A  48       3.192  15.005  -7.504  1.00  0.89           C  
ATOM    751  H   ILE A  48       3.062  19.497  -4.448  1.00  0.89           H  
ATOM    752  HA  ILE A  48       2.893  16.553  -3.854  1.00  0.89           H  
ATOM    753  HB  ILE A  48       1.985  16.844  -6.037  1.00  0.89           H  
ATOM    754 1HG1 ILE A  48       4.710  15.774  -6.271  1.00  0.89           H  
ATOM    755 2HG1 ILE A  48       3.413  14.991  -5.464  1.00  0.89           H  
ATOM    756 1HG2 ILE A  48       3.225  17.749  -7.880  1.00  0.89           H  
ATOM    757 2HG2 ILE A  48       2.969  18.948  -6.600  1.00  0.89           H  
ATOM    758 3HG2 ILE A  48       4.498  18.146  -6.745  1.00  0.89           H  
ATOM    759 1HD1 ILE A  48       3.683  14.058  -7.625  1.00  0.89           H  
ATOM    760 2HD1 ILE A  48       2.132  14.837  -7.458  1.00  0.89           H  
ATOM    761 3HD1 ILE A  48       3.430  15.650  -8.326  1.00  0.89           H  
ATOM    762  N   THR A  49       5.347  16.363  -3.516  1.00  0.83           N  
ATOM    763  CA  THR A  49       6.727  16.410  -3.017  1.00  0.83           C  
ATOM    764  C   THR A  49       7.731  15.440  -3.626  1.00  0.83           C  
ATOM    765  O   THR A  49       7.480  14.243  -3.766  1.00  0.83           O  
ATOM    766  CB  THR A  49       6.730  16.235  -1.484  1.00  0.83           C  
ATOM    767  OG1 THR A  49       6.008  17.331  -0.865  1.00  0.83           O  
ATOM    768  CG2 THR A  49       8.118  16.192  -0.955  1.00  0.83           C  
ATOM    769  H   THR A  49       4.789  15.507  -3.427  1.00  0.83           H  
ATOM    770  HA  THR A  49       7.111  17.408  -3.219  1.00  0.83           H  
ATOM    771  HB  THR A  49       6.229  15.302  -1.232  1.00  0.83           H  
ATOM    772  HG1 THR A  49       6.560  18.105  -0.817  1.00  0.83           H  
ATOM    773 1HG2 THR A  49       8.086  16.068   0.122  1.00  0.83           H  
ATOM    774 2HG2 THR A  49       8.665  15.361  -1.395  1.00  0.83           H  
ATOM    775 3HG2 THR A  49       8.615  17.124  -1.200  1.00  0.83           H  
ATOM    776  N   CYS A  50       8.889  15.985  -3.979  1.00  0.85           N  
ATOM    777  CA  CYS A  50      10.004  15.243  -4.547  1.00  0.85           C  
ATOM    778  C   CYS A  50      11.077  15.016  -3.489  1.00  0.85           C  
ATOM    779  O   CYS A  50      11.667  15.966  -2.973  1.00  0.85           O  
ATOM    780  CB  CYS A  50      10.591  15.975  -5.739  1.00  0.85           C  
ATOM    781  SG  CYS A  50      11.963  15.149  -6.563  1.00  0.85           S  
ATOM    782  H   CYS A  50       9.012  16.980  -3.800  1.00  0.85           H  
ATOM    783  HA  CYS A  50       9.638  14.268  -4.881  1.00  0.85           H  
ATOM    784 1HB  CYS A  50       9.814  16.121  -6.480  1.00  0.85           H  
ATOM    785 2HB  CYS A  50      10.929  16.964  -5.426  1.00  0.85           H  
ATOM    786  N   LEU A  51      11.263  13.762  -3.134  1.00  0.92           N  
ATOM    787  CA  LEU A  51      12.181  13.359  -2.090  1.00  0.92           C  
ATOM    788  C   LEU A  51      13.404  12.645  -2.623  1.00  0.92           C  
ATOM    789  O   LEU A  51      13.278  11.672  -3.367  1.00  0.92           O  
ATOM    790  CB  LEU A  51      11.445  12.430  -1.128  1.00  0.92           C  
ATOM    791  CG  LEU A  51      12.271  11.797  -0.049  1.00  0.92           C  
ATOM    792  CD1 LEU A  51      12.763  12.857   0.889  1.00  0.92           C  
ATOM    793  CD2 LEU A  51      11.441  10.749   0.677  1.00  0.92           C  
ATOM    794  H   LEU A  51      10.729  13.039  -3.613  1.00  0.92           H  
ATOM    795  HA  LEU A  51      12.512  14.247  -1.556  1.00  0.92           H  
ATOM    796 1HB  LEU A  51      10.653  13.000  -0.643  1.00  0.92           H  
ATOM    797 2HB  LEU A  51      10.981  11.629  -1.711  1.00  0.92           H  
ATOM    798  HG  LEU A  51      13.127  11.320  -0.498  1.00  0.92           H  
ATOM    799 1HD1 LEU A  51      13.359  12.383   1.654  1.00  0.92           H  
ATOM    800 2HD1 LEU A  51      13.370  13.579   0.341  1.00  0.92           H  
ATOM    801 3HD1 LEU A  51      11.916  13.362   1.347  1.00  0.92           H  
ATOM    802 1HD2 LEU A  51      12.044  10.275   1.453  1.00  0.92           H  
ATOM    803 2HD2 LEU A  51      10.571  11.221   1.131  1.00  0.92           H  
ATOM    804 3HD2 LEU A  51      11.111   9.996  -0.037  1.00  0.92           H  
ATOM    805  N   VAL A  52      14.584  13.120  -2.236  1.00  1.05           N  
ATOM    806  CA  VAL A  52      15.834  12.493  -2.615  1.00  1.05           C  
ATOM    807  C   VAL A  52      16.591  12.071  -1.361  1.00  1.05           C  
ATOM    808  O   VAL A  52      16.784  12.861  -0.428  1.00  1.05           O  
ATOM    809  CB  VAL A  52      16.673  13.432  -3.482  1.00  1.05           C  
ATOM    810  CG1 VAL A  52      17.978  12.778  -3.854  1.00  1.05           C  
ATOM    811  CG2 VAL A  52      15.881  13.769  -4.695  1.00  1.05           C  
ATOM    812  H   VAL A  52      14.624  13.955  -1.662  1.00  1.05           H  
ATOM    813  HA  VAL A  52      15.613  11.606  -3.195  1.00  1.05           H  
ATOM    814  HB  VAL A  52      16.900  14.328  -2.930  1.00  1.05           H  
ATOM    815 1HG1 VAL A  52      18.562  13.452  -4.464  1.00  1.05           H  
ATOM    816 2HG1 VAL A  52      18.528  12.529  -2.955  1.00  1.05           H  
ATOM    817 3HG1 VAL A  52      17.775  11.865  -4.415  1.00  1.05           H  
ATOM    818 1HG2 VAL A  52      16.447  14.422  -5.321  1.00  1.05           H  
ATOM    819 2HG2 VAL A  52      15.664  12.852  -5.222  1.00  1.05           H  
ATOM    820 3HG2 VAL A  52      14.950  14.254  -4.420  1.00  1.05           H  
ATOM    821  N   VAL A  53      16.983  10.808  -1.321  1.00  1.25           N  
ATOM    822  CA  VAL A  53      17.661  10.242  -0.155  1.00  1.25           C  
ATOM    823  C   VAL A  53      18.964   9.570  -0.555  1.00  1.25           C  
ATOM    824  O   VAL A  53      19.275   9.501  -1.752  1.00  1.25           O  
ATOM    825  CB  VAL A  53      16.737   9.272   0.625  1.00  1.25           C  
ATOM    826  CG1 VAL A  53      15.506  10.008   1.110  1.00  1.25           C  
ATOM    827  CG2 VAL A  53      16.343   8.124  -0.241  1.00  1.25           C  
ATOM    828  H   VAL A  53      16.809  10.233  -2.149  1.00  1.25           H  
ATOM    829  HA  VAL A  53      17.916  11.060   0.522  1.00  1.25           H  
ATOM    830  HB  VAL A  53      17.264   8.902   1.499  1.00  1.25           H  
ATOM    831 1HG1 VAL A  53      14.867   9.329   1.672  1.00  1.25           H  
ATOM    832 2HG1 VAL A  53      15.806  10.832   1.748  1.00  1.25           H  
ATOM    833 3HG1 VAL A  53      14.968  10.384   0.263  1.00  1.25           H  
ATOM    834 1HG2 VAL A  53      15.704   7.441   0.316  1.00  1.25           H  
ATOM    835 2HG2 VAL A  53      15.807   8.495  -1.116  1.00  1.25           H  
ATOM    836 3HG2 VAL A  53      17.252   7.601  -0.546  1.00  1.25           H  
ATOM    837  N   ASP A  54      19.699   9.070   0.452  1.00  1.51           N  
ATOM    838  CA  ASP A  54      21.029   8.470   0.285  1.00  1.51           C  
ATOM    839  C   ASP A  54      22.003   9.624  -0.067  1.00  1.51           C  
ATOM    840  O   ASP A  54      22.215  10.473   0.805  1.00  1.51           O  
ATOM    841  CB  ASP A  54      20.989   7.378  -0.783  1.00  1.51           C  
ATOM    842  CG  ASP A  54      20.020   6.223  -0.486  1.00  1.51           C  
ATOM    843  OD1 ASP A  54      19.686   6.015   0.659  1.00  1.51           O  
ATOM    844  OD2 ASP A  54      19.554   5.609  -1.442  1.00  1.51           O  
ATOM    845  H   ASP A  54      19.335   9.161   1.389  1.00  1.51           H  
ATOM    846  HA  ASP A  54      21.347   8.027   1.229  1.00  1.51           H  
ATOM    847 1HB  ASP A  54      20.782   7.766  -1.746  1.00  1.51           H  
ATOM    848 2HB  ASP A  54      21.987   6.936  -0.828  1.00  1.51           H  
ATOM    849  N   LEU A  55      22.615   9.652  -1.279  1.00  1.82           N  
ATOM    850  CA  LEU A  55      23.480  10.783  -1.717  1.00  1.82           C  
ATOM    851  C   LEU A  55      24.885  10.759  -1.129  1.00  1.82           C  
ATOM    852  O   LEU A  55      25.227   9.885  -0.332  1.00  1.82           O  
ATOM    853  CB  LEU A  55      22.816  12.147  -1.376  1.00  1.82           C  
ATOM    854  CG  LEU A  55      21.487  12.482  -2.049  1.00  1.82           C  
ATOM    855  CD1 LEU A  55      20.882  13.650  -1.343  1.00  1.82           C  
ATOM    856  CD2 LEU A  55      21.758  12.863  -3.460  1.00  1.82           C  
ATOM    857  H   LEU A  55      22.474   8.887  -1.938  1.00  1.82           H  
ATOM    858  HA  LEU A  55      23.603  10.735  -2.785  1.00  1.82           H  
ATOM    859 1HB  LEU A  55      22.733  12.316  -0.339  1.00  1.82           H  
ATOM    860 2HB  LEU A  55      23.493  12.916  -1.731  1.00  1.82           H  
ATOM    861  HG  LEU A  55      20.804  11.633  -2.004  1.00  1.82           H  
ATOM    862 1HD1 LEU A  55      19.941  13.933  -1.799  1.00  1.82           H  
ATOM    863 2HD1 LEU A  55      20.710  13.387  -0.336  1.00  1.82           H  
ATOM    864 3HD1 LEU A  55      21.565  14.477  -1.374  1.00  1.82           H  
ATOM    865 1HD2 LEU A  55      20.842  13.136  -3.962  1.00  1.82           H  
ATOM    866 2HD2 LEU A  55      22.429  13.698  -3.456  1.00  1.82           H  
ATOM    867 3HD2 LEU A  55      22.216  12.056  -3.973  1.00  1.82           H  
ATOM    868  N   ALA A  56      25.707  11.734  -1.548  1.00  2.12           N  
ATOM    869  CA  ALA A  56      27.099  11.860  -1.128  1.00  2.12           C  
ATOM    870  C   ALA A  56      27.362  13.226  -0.459  1.00  2.12           C  
ATOM    871  O   ALA A  56      27.768  14.170  -1.147  1.00  2.12           O  
ATOM    872  CB  ALA A  56      28.021  11.703  -2.328  1.00  2.12           C  
ATOM    873  H   ALA A  56      25.383  12.399  -2.251  1.00  2.12           H  
ATOM    874  HA  ALA A  56      27.328  11.056  -0.434  1.00  2.12           H  
ATOM    875 1HB  ALA A  56      29.059  11.771  -2.005  1.00  2.12           H  
ATOM    876 2HB  ALA A  56      27.851  10.732  -2.795  1.00  2.12           H  
ATOM    877 3HB  ALA A  56      27.816  12.492  -3.053  1.00  2.12           H  
ATOM    878  N   PRO A  57      27.179  13.344   0.883  1.00  2.34           N  
ATOM    879  CA  PRO A  57      27.293  14.548   1.705  1.00  2.34           C  
ATOM    880  C   PRO A  57      28.626  15.264   1.523  1.00  2.34           C  
ATOM    881  O   PRO A  57      28.732  16.458   1.791  1.00  2.34           O  
ATOM    882  CB  PRO A  57      27.184  13.999   3.131  1.00  2.34           C  
ATOM    883  CG  PRO A  57      26.388  12.751   2.994  1.00  2.34           C  
ATOM    884  CD  PRO A  57      26.814  12.150   1.683  1.00  2.34           C  
ATOM    885  HA  PRO A  57      26.451  15.217   1.484  1.00  2.34           H  
ATOM    886 1HB  PRO A  57      28.190  13.820   3.539  1.00  2.34           H  
ATOM    887 2HB  PRO A  57      26.701  14.745   3.784  1.00  2.34           H  
ATOM    888 1HG  PRO A  57      26.581  12.082   3.844  1.00  2.34           H  
ATOM    889 2HG  PRO A  57      25.319  12.986   3.016  1.00  2.34           H  
ATOM    890 1HD  PRO A  57      27.675  11.478   1.825  1.00  2.34           H  
ATOM    891 2HD  PRO A  57      25.946  11.639   1.278  1.00  2.34           H  
ATOM    892  N   SER A  58      29.653  14.534   1.064  1.00  2.36           N  
ATOM    893  CA  SER A  58      30.978  15.105   0.829  1.00  2.36           C  
ATOM    894  C   SER A  58      30.933  16.199  -0.252  1.00  2.36           C  
ATOM    895  O   SER A  58      31.823  17.046  -0.330  1.00  2.36           O  
ATOM    896  CB  SER A  58      31.934  14.004   0.427  1.00  2.36           C  
ATOM    897  OG  SER A  58      31.571  13.456  -0.805  1.00  2.36           O  
ATOM    898  H   SER A  58      29.517  13.556   0.867  1.00  2.36           H  
ATOM    899  HA  SER A  58      31.329  15.556   1.759  1.00  2.36           H  
ATOM    900 1HB  SER A  58      32.941  14.413   0.360  1.00  2.36           H  
ATOM    901 2HB  SER A  58      31.942  13.227   1.188  1.00  2.36           H  
ATOM    902  HG  SER A  58      31.382  14.208  -1.375  1.00  2.36           H  
ATOM    903  N   LYS A  59      29.885  16.167  -1.081  1.00  2.18           N  
ATOM    904  CA  LYS A  59      29.627  17.186  -2.090  1.00  2.18           C  
ATOM    905  C   LYS A  59      28.369  17.924  -1.650  1.00  2.18           C  
ATOM    906  O   LYS A  59      28.229  19.140  -1.823  1.00  2.18           O  
ATOM    907  CB  LYS A  59      29.470  16.582  -3.483  1.00  2.18           C  
ATOM    908  CG  LYS A  59      30.720  15.884  -4.012  1.00  2.18           C  
ATOM    909  CD  LYS A  59      31.868  16.883  -4.194  1.00  2.18           C  
ATOM    910  CE  LYS A  59      33.100  16.232  -4.818  1.00  2.18           C  
ATOM    911  NZ  LYS A  59      34.227  17.206  -4.967  1.00  2.18           N  
ATOM    912  H   LYS A  59      29.207  15.418  -0.977  1.00  2.18           H  
ATOM    913  HA  LYS A  59      30.451  17.899  -2.106  1.00  2.18           H  
ATOM    914 1HB  LYS A  59      28.656  15.850  -3.473  1.00  2.18           H  
ATOM    915 2HB  LYS A  59      29.194  17.363  -4.190  1.00  2.18           H  
ATOM    916 1HG  LYS A  59      31.029  15.101  -3.322  1.00  2.18           H  
ATOM    917 2HG  LYS A  59      30.505  15.425  -4.968  1.00  2.18           H  
ATOM    918 1HD  LYS A  59      31.538  17.700  -4.838  1.00  2.18           H  
ATOM    919 2HD  LYS A  59      32.142  17.297  -3.222  1.00  2.18           H  
ATOM    920 1HE  LYS A  59      33.424  15.406  -4.186  1.00  2.18           H  
ATOM    921 2HE  LYS A  59      32.838  15.839  -5.803  1.00  2.18           H  
ATOM    922 1HZ  LYS A  59      35.022  16.740  -5.380  1.00  2.18           H  
ATOM    923 2HZ  LYS A  59      33.938  17.970  -5.561  1.00  2.18           H  
ATOM    924 3HZ  LYS A  59      34.481  17.565  -4.056  1.00  2.18           H  
ATOM    925  N   GLY A  60      27.429  17.167  -1.087  1.00  1.86           N  
ATOM    926  CA  GLY A  60      26.211  17.720  -0.502  1.00  1.86           C  
ATOM    927  C   GLY A  60      25.149  18.234  -1.464  1.00  1.86           C  
ATOM    928  O   GLY A  60      24.014  17.769  -1.462  1.00  1.86           O  
ATOM    929  H   GLY A  60      27.584  16.163  -1.025  1.00  1.86           H  
ATOM    930 1HA  GLY A  60      25.765  16.953   0.122  1.00  1.86           H  
ATOM    931 2HA  GLY A  60      26.493  18.525   0.177  1.00  1.86           H  
ATOM    932  N   THR A  61      25.509  19.218  -2.265  1.00  1.50           N  
ATOM    933  CA  THR A  61      24.556  19.866  -3.154  1.00  1.50           C  
ATOM    934  C   THR A  61      23.850  18.917  -4.113  1.00  1.50           C  
ATOM    935  O   THR A  61      24.491  18.116  -4.803  1.00  1.50           O  
ATOM    936  CB  THR A  61      25.255  20.962  -3.978  1.00  1.50           C  
ATOM    937  OG1 THR A  61      25.849  21.919  -3.089  1.00  1.50           O  
ATOM    938  CG2 THR A  61      24.252  21.670  -4.893  1.00  1.50           C  
ATOM    939  H   THR A  61      26.477  19.530  -2.215  1.00  1.50           H  
ATOM    940  HA  THR A  61      23.792  20.338  -2.537  1.00  1.50           H  
ATOM    941  HB  THR A  61      26.040  20.512  -4.585  1.00  1.50           H  
ATOM    942  HG1 THR A  61      26.552  21.488  -2.582  1.00  1.50           H  
ATOM    943 1HG2 THR A  61      24.765  22.443  -5.462  1.00  1.50           H  
ATOM    944 2HG2 THR A  61      23.809  20.954  -5.582  1.00  1.50           H  
ATOM    945 3HG2 THR A  61      23.467  22.126  -4.292  1.00  1.50           H  
ATOM    946  N   VAL A  62      22.522  19.045  -4.133  1.00  1.18           N  
ATOM    947  CA  VAL A  62      21.615  18.314  -5.005  1.00  1.18           C  
ATOM    948  C   VAL A  62      20.657  19.321  -5.619  1.00  1.18           C  
ATOM    949  O   VAL A  62      20.103  20.162  -4.899  1.00  1.18           O  
ATOM    950  CB  VAL A  62      20.748  17.307  -4.246  1.00  1.18           C  
ATOM    951  CG1 VAL A  62      19.861  16.572  -5.190  1.00  1.18           C  
ATOM    952  CG2 VAL A  62      21.536  16.382  -3.553  1.00  1.18           C  
ATOM    953  H   VAL A  62      22.122  19.716  -3.501  1.00  1.18           H  
ATOM    954  HA  VAL A  62      22.181  17.816  -5.795  1.00  1.18           H  
ATOM    955  HB  VAL A  62      20.118  17.847  -3.563  1.00  1.18           H  
ATOM    956 1HG1 VAL A  62      19.232  15.880  -4.638  1.00  1.18           H  
ATOM    957 2HG1 VAL A  62      19.260  17.266  -5.709  1.00  1.18           H  
ATOM    958 3HG1 VAL A  62      20.470  16.021  -5.903  1.00  1.18           H  
ATOM    959 1HG2 VAL A  62      20.871  15.725  -3.064  1.00  1.18           H  
ATOM    960 2HG2 VAL A  62      22.121  15.851  -4.261  1.00  1.18           H  
ATOM    961 3HG2 VAL A  62      22.175  16.870  -2.833  1.00  1.18           H  
ATOM    962  N   GLN A  63      20.454  19.243  -6.921  1.00  0.95           N  
ATOM    963  CA  GLN A  63      19.491  20.109  -7.573  1.00  0.95           C  
ATOM    964  C   GLN A  63      18.232  19.345  -7.939  1.00  0.95           C  
ATOM    965  O   GLN A  63      18.292  18.353  -8.663  1.00  0.95           O  
ATOM    966  CB  GLN A  63      20.077  20.716  -8.848  1.00  0.95           C  
ATOM    967  CG  GLN A  63      19.103  21.631  -9.599  1.00  0.95           C  
ATOM    968  CD  GLN A  63      19.678  22.176 -10.901  1.00  0.95           C  
ATOM    969  OE1 GLN A  63      20.877  22.464 -10.998  1.00  0.95           O  
ATOM    970  NE2 GLN A  63      18.821  22.305 -11.920  1.00  0.95           N  
ATOM    971  H   GLN A  63      20.954  18.536  -7.458  1.00  0.95           H  
ATOM    972  HA  GLN A  63      19.216  20.911  -6.891  1.00  0.95           H  
ATOM    973 1HB  GLN A  63      20.970  21.290  -8.602  1.00  0.95           H  
ATOM    974 2HB  GLN A  63      20.374  19.926  -9.517  1.00  0.95           H  
ATOM    975 1HG  GLN A  63      18.198  21.063  -9.842  1.00  0.95           H  
ATOM    976 2HG  GLN A  63      18.846  22.471  -8.957  1.00  0.95           H  
ATOM    977 1HE2 GLN A  63      19.139  22.656 -12.800  1.00  0.95           H  
ATOM    978 2HE2 GLN A  63      17.838  22.046 -11.806  1.00  0.95           H  
ATOM    979  N   LEU A  64      17.089  19.795  -7.422  1.00  0.81           N  
ATOM    980  CA  LEU A  64      15.807  19.190  -7.783  1.00  0.81           C  
ATOM    981  C   LEU A  64      15.082  20.174  -8.685  1.00  0.81           C  
ATOM    982  O   LEU A  64      14.964  21.357  -8.351  1.00  0.81           O  
ATOM    983  CB  LEU A  64      14.934  18.884  -6.545  1.00  0.81           C  
ATOM    984  CG  LEU A  64      15.176  17.540  -5.789  1.00  0.81           C  
ATOM    985  CD1 LEU A  64      16.572  17.483  -5.369  1.00  0.81           C  
ATOM    986  CD2 LEU A  64      14.263  17.449  -4.564  1.00  0.81           C  
ATOM    987  H   LEU A  64      17.104  20.587  -6.798  1.00  0.81           H  
ATOM    988  HA  LEU A  64      15.981  18.268  -8.331  1.00  0.81           H  
ATOM    989 1HB  LEU A  64      15.082  19.684  -5.827  1.00  0.81           H  
ATOM    990 2HB  LEU A  64      13.885  18.892  -6.860  1.00  0.81           H  
ATOM    991  HG  LEU A  64      14.966  16.705  -6.441  1.00  0.81           H  
ATOM    992 1HD1 LEU A  64      16.768  16.571  -4.833  1.00  0.81           H  
ATOM    993 2HD1 LEU A  64      17.173  17.520  -6.251  1.00  0.81           H  
ATOM    994 3HD1 LEU A  64      16.790  18.327  -4.731  1.00  0.81           H  
ATOM    995 1HD2 LEU A  64      14.435  16.516  -4.032  1.00  0.81           H  
ATOM    996 2HD2 LEU A  64      14.469  18.276  -3.897  1.00  0.81           H  
ATOM    997 3HD2 LEU A  64      13.231  17.487  -4.880  1.00  0.81           H  
ATOM    998  N   THR A  65      14.598  19.696  -9.816  1.00  0.73           N  
ATOM    999  CA  THR A  65      13.851  20.536 -10.740  1.00  0.73           C  
ATOM   1000  C   THR A  65      12.538  19.910 -11.135  1.00  0.73           C  
ATOM   1001  O   THR A  65      12.463  18.721 -11.455  1.00  0.73           O  
ATOM   1002  CB  THR A  65      14.705  20.945 -11.956  1.00  0.73           C  
ATOM   1003  OG1 THR A  65      15.820  21.741 -11.476  1.00  0.73           O  
ATOM   1004  CG2 THR A  65      13.889  21.737 -12.966  1.00  0.73           C  
ATOM   1005  H   THR A  65      14.767  18.710 -10.034  1.00  0.73           H  
ATOM   1006  HA  THR A  65      13.600  21.464 -10.223  1.00  0.73           H  
ATOM   1007  HB  THR A  65      15.097  20.047 -12.437  1.00  0.73           H  
ATOM   1008  HG1 THR A  65      15.473  22.501 -10.987  1.00  0.73           H  
ATOM   1009 1HG2 THR A  65      14.526  22.013 -13.804  1.00  0.73           H  
ATOM   1010 2HG2 THR A  65      13.059  21.131 -13.330  1.00  0.73           H  
ATOM   1011 3HG2 THR A  65      13.499  22.638 -12.493  1.00  0.73           H  
ATOM   1012  N   TRP A  66      11.501  20.720 -11.100  1.00  0.71           N  
ATOM   1013  CA  TRP A  66      10.154  20.286 -11.390  1.00  0.71           C  
ATOM   1014  C   TRP A  66       9.580  20.801 -12.689  1.00  0.71           C  
ATOM   1015  O   TRP A  66       9.857  21.935 -13.110  1.00  0.71           O  
ATOM   1016  CB  TRP A  66       9.234  20.790 -10.329  1.00  0.71           C  
ATOM   1017  CG  TRP A  66       9.371  20.258  -9.038  1.00  0.71           C  
ATOM   1018  CD1 TRP A  66      10.263  20.597  -8.098  1.00  0.71           C  
ATOM   1019  CD2 TRP A  66       8.518  19.320  -8.461  1.00  0.71           C  
ATOM   1020  NE1 TRP A  66      10.000  19.942  -6.962  1.00  0.71           N  
ATOM   1021  CE2 TRP A  66       8.925  19.169  -7.154  1.00  0.71           C  
ATOM   1022  CE3 TRP A  66       7.436  18.619  -8.930  1.00  0.71           C  
ATOM   1023  CZ2 TRP A  66       8.283  18.380  -6.308  1.00  0.71           C  
ATOM   1024  CZ3 TRP A  66       6.798  17.813  -8.084  1.00  0.71           C  
ATOM   1025  CH2 TRP A  66       7.216  17.703  -6.782  1.00  0.71           C  
ATOM   1026  H   TRP A  66      11.651  21.688 -10.835  1.00  0.71           H  
ATOM   1027  HA  TRP A  66      10.138  19.196 -11.409  1.00  0.71           H  
ATOM   1028 1HB  TRP A  66       9.358  21.869 -10.245  1.00  0.71           H  
ATOM   1029 2HB  TRP A  66       8.211  20.598 -10.641  1.00  0.71           H  
ATOM   1030  HD1 TRP A  66      11.062  21.305  -8.234  1.00  0.71           H  
ATOM   1031  HE1 TRP A  66      10.511  20.028  -6.110  1.00  0.71           H  
ATOM   1032  HE3 TRP A  66       7.107  18.725  -9.966  1.00  0.71           H  
ATOM   1033  HZ2 TRP A  66       8.589  18.281  -5.288  1.00  0.71           H  
ATOM   1034  HZ3 TRP A  66       5.936  17.260  -8.454  1.00  0.71           H  
ATOM   1035  HH2 TRP A  66       6.678  17.056  -6.108  1.00  0.71           H  
ATOM   1036  N   SER A  67       8.695  19.999 -13.256  1.00  0.72           N  
ATOM   1037  CA  SER A  67       7.935  20.388 -14.436  1.00  0.72           C  
ATOM   1038  C   SER A  67       6.661  19.575 -14.557  1.00  0.72           C  
ATOM   1039  O   SER A  67       6.493  18.553 -13.887  1.00  0.72           O  
ATOM   1040  CB  SER A  67       8.771  20.195 -15.690  1.00  0.72           C  
ATOM   1041  OG  SER A  67       9.002  18.838 -15.945  1.00  0.72           O  
ATOM   1042  H   SER A  67       8.556  19.071 -12.841  1.00  0.72           H  
ATOM   1043  HA  SER A  67       7.656  21.438 -14.355  1.00  0.72           H  
ATOM   1044 1HB  SER A  67       8.253  20.640 -16.546  1.00  0.72           H  
ATOM   1045 2HB  SER A  67       9.721  20.712 -15.580  1.00  0.72           H  
ATOM   1046  HG  SER A  67       8.127  18.473 -16.181  1.00  0.72           H  
ATOM   1047  N   ARG A  68       5.757  20.027 -15.406  1.00  0.74           N  
ATOM   1048  CA  ARG A  68       4.597  19.210 -15.736  1.00  0.74           C  
ATOM   1049  C   ARG A  68       5.009  18.291 -16.878  1.00  0.74           C  
ATOM   1050  O   ARG A  68       5.980  18.584 -17.578  1.00  0.74           O  
ATOM   1051  CB  ARG A  68       3.369  20.038 -16.107  1.00  0.74           C  
ATOM   1052  CG  ARG A  68       2.730  20.844 -14.976  1.00  0.74           C  
ATOM   1053  CD  ARG A  68       1.509  21.572 -15.458  1.00  0.74           C  
ATOM   1054  NE  ARG A  68       0.725  22.209 -14.381  1.00  0.74           N  
ATOM   1055  CZ  ARG A  68       0.931  23.445 -13.880  1.00  0.74           C  
ATOM   1056  NH1 ARG A  68       1.920  24.182 -14.333  1.00  0.74           N  
ATOM   1057  NH2 ARG A  68       0.130  23.926 -12.932  1.00  0.74           N  
ATOM   1058  H   ARG A  68       5.910  20.921 -15.885  1.00  0.74           H  
ATOM   1059  HA  ARG A  68       4.330  18.596 -14.874  1.00  0.74           H  
ATOM   1060 1HB  ARG A  68       3.634  20.740 -16.901  1.00  0.74           H  
ATOM   1061 2HB  ARG A  68       2.595  19.375 -16.504  1.00  0.74           H  
ATOM   1062 1HG  ARG A  68       2.420  20.152 -14.208  1.00  0.74           H  
ATOM   1063 2HG  ARG A  68       3.443  21.558 -14.572  1.00  0.74           H  
ATOM   1064 1HD  ARG A  68       1.813  22.348 -16.161  1.00  0.74           H  
ATOM   1065 2HD  ARG A  68       0.859  20.861 -15.970  1.00  0.74           H  
ATOM   1066  HE  ARG A  68      -0.063  21.680 -14.003  1.00  0.74           H  
ATOM   1067 1HH1 ARG A  68       2.531  23.818 -15.051  1.00  0.74           H  
ATOM   1068 2HH1 ARG A  68       2.074  25.109 -13.961  1.00  0.74           H  
ATOM   1069 1HH2 ARG A  68      -0.672  23.364 -12.572  1.00  0.74           H  
ATOM   1070 2HH2 ARG A  68       0.280  24.849 -12.567  1.00  0.74           H  
ATOM   1071  N   ALA A  69       4.256  17.219 -17.111  1.00  0.77           N  
ATOM   1072  CA  ALA A  69       4.554  16.296 -18.218  1.00  0.77           C  
ATOM   1073  C   ALA A  69       4.528  16.978 -19.590  1.00  0.77           C  
ATOM   1074  O   ALA A  69       5.122  16.481 -20.546  1.00  0.77           O  
ATOM   1075  CB  ALA A  69       3.595  15.141 -18.209  1.00  0.77           C  
ATOM   1076  H   ALA A  69       3.486  17.007 -16.470  1.00  0.77           H  
ATOM   1077  HA  ALA A  69       5.558  15.917 -18.067  1.00  0.77           H  
ATOM   1078 1HB  ALA A  69       3.855  14.445 -19.003  1.00  0.77           H  
ATOM   1079 2HB  ALA A  69       3.678  14.649 -17.255  1.00  0.77           H  
ATOM   1080 3HB  ALA A  69       2.579  15.504 -18.356  1.00  0.77           H  
ATOM   1081  N   SER A  70       3.841  18.117 -19.690  1.00  0.80           N  
ATOM   1082  CA  SER A  70       3.759  18.894 -20.927  1.00  0.80           C  
ATOM   1083  C   SER A  70       5.112  19.497 -21.312  1.00  0.80           C  
ATOM   1084  O   SER A  70       5.289  19.990 -22.426  1.00  0.80           O  
ATOM   1085  CB  SER A  70       2.799  20.052 -20.769  1.00  0.80           C  
ATOM   1086  OG  SER A  70       3.331  21.035 -19.892  1.00  0.80           O  
ATOM   1087  H   SER A  70       3.362  18.453 -18.868  1.00  0.80           H  
ATOM   1088  HA  SER A  70       3.426  18.237 -21.732  1.00  0.80           H  
ATOM   1089 1HB  SER A  70       2.611  20.499 -21.745  1.00  0.80           H  
ATOM   1090 2HB  SER A  70       1.848  19.690 -20.382  1.00  0.80           H  
ATOM   1091  HG  SER A  70       2.718  21.780 -19.940  1.00  0.80           H  
ATOM   1092  N   GLY A  71       6.043  19.514 -20.359  1.00  0.82           N  
ATOM   1093  CA  GLY A  71       7.356  20.100 -20.521  1.00  0.82           C  
ATOM   1094  C   GLY A  71       7.422  21.496 -19.917  1.00  0.82           C  
ATOM   1095  O   GLY A  71       8.508  22.053 -19.761  1.00  0.82           O  
ATOM   1096  H   GLY A  71       5.844  19.086 -19.458  1.00  0.82           H  
ATOM   1097 1HA  GLY A  71       8.092  19.458 -20.036  1.00  0.82           H  
ATOM   1098 2HA  GLY A  71       7.610  20.142 -21.579  1.00  0.82           H  
ATOM   1099  N   LYS A  72       6.271  22.074 -19.566  1.00  0.82           N  
ATOM   1100  CA  LYS A  72       6.299  23.405 -18.968  1.00  0.82           C  
ATOM   1101  C   LYS A  72       6.863  23.352 -17.535  1.00  0.82           C  
ATOM   1102  O   LYS A  72       6.324  22.609 -16.707  1.00  0.82           O  
ATOM   1103  CB  LYS A  72       4.895  24.010 -18.932  1.00  0.82           C  
ATOM   1104  CG  LYS A  72       4.840  25.437 -18.399  1.00  0.82           C  
ATOM   1105  CD  LYS A  72       3.434  26.008 -18.463  1.00  0.82           C  
ATOM   1106  CE  LYS A  72       3.403  27.437 -17.940  1.00  0.82           C  
ATOM   1107  NZ  LYS A  72       2.037  28.028 -18.020  1.00  0.82           N  
ATOM   1108  H   LYS A  72       5.380  21.595 -19.720  1.00  0.82           H  
ATOM   1109  HA  LYS A  72       6.916  24.025 -19.605  1.00  0.82           H  
ATOM   1110 1HB  LYS A  72       4.471  24.006 -19.938  1.00  0.82           H  
ATOM   1111 2HB  LYS A  72       4.251  23.392 -18.304  1.00  0.82           H  
ATOM   1112 1HG  LYS A  72       5.191  25.453 -17.360  1.00  0.82           H  
ATOM   1113 2HG  LYS A  72       5.495  26.070 -18.990  1.00  0.82           H  
ATOM   1114 1HD  LYS A  72       3.081  25.996 -19.495  1.00  0.82           H  
ATOM   1115 2HD  LYS A  72       2.764  25.394 -17.860  1.00  0.82           H  
ATOM   1116 1HE  LYS A  72       3.731  27.442 -16.900  1.00  0.82           H  
ATOM   1117 2HE  LYS A  72       4.087  28.047 -18.529  1.00  0.82           H  
ATOM   1118 1HZ  LYS A  72       2.056  28.974 -17.666  1.00  0.82           H  
ATOM   1119 2HZ  LYS A  72       1.731  28.035 -18.983  1.00  0.82           H  
ATOM   1120 3HZ  LYS A  72       1.396  27.476 -17.469  1.00  0.82           H  
ATOM   1121  N   PRO A  73       7.925  24.123 -17.199  1.00  0.82           N  
ATOM   1122  CA  PRO A  73       8.570  24.159 -15.895  1.00  0.82           C  
ATOM   1123  C   PRO A  73       7.683  24.821 -14.869  1.00  0.82           C  
ATOM   1124  O   PRO A  73       6.869  25.686 -15.211  1.00  0.82           O  
ATOM   1125  CB  PRO A  73       9.839  24.976 -16.155  1.00  0.82           C  
ATOM   1126  CG  PRO A  73       9.490  25.865 -17.324  1.00  0.82           C  
ATOM   1127  CD  PRO A  73       8.543  25.040 -18.185  1.00  0.82           C  
ATOM   1128  HA  PRO A  73       8.829  23.141 -15.584  1.00  0.82           H  
ATOM   1129 1HB  PRO A  73      10.102  25.542 -15.246  1.00  0.82           H  
ATOM   1130 2HB  PRO A  73      10.680  24.302 -16.365  1.00  0.82           H  
ATOM   1131 1HG  PRO A  73       9.033  26.797 -16.964  1.00  0.82           H  
ATOM   1132 2HG  PRO A  73      10.407  26.149 -17.864  1.00  0.82           H  
ATOM   1133 1HD  PRO A  73       7.812  25.726 -18.617  1.00  0.82           H  
ATOM   1134 2HD  PRO A  73       9.103  24.473 -18.948  1.00  0.82           H  
ATOM   1135  N   VAL A  74       7.878  24.460 -13.611  1.00  0.81           N  
ATOM   1136  CA  VAL A  74       7.120  25.066 -12.522  1.00  0.81           C  
ATOM   1137  C   VAL A  74       8.043  25.582 -11.415  1.00  0.81           C  
ATOM   1138  O   VAL A  74       9.222  25.236 -11.372  1.00  0.81           O  
ATOM   1139  CB  VAL A  74       6.143  24.036 -11.954  1.00  0.81           C  
ATOM   1140  CG1 VAL A  74       5.155  23.544 -13.016  1.00  0.81           C  
ATOM   1141  CG2 VAL A  74       6.917  22.932 -11.479  1.00  0.81           C  
ATOM   1142  H   VAL A  74       8.563  23.725 -13.406  1.00  0.81           H  
ATOM   1143  HA  VAL A  74       6.553  25.909 -12.918  1.00  0.81           H  
ATOM   1144  HB  VAL A  74       5.573  24.482 -11.147  1.00  0.81           H  
ATOM   1145 1HG1 VAL A  74       4.486  22.809 -12.571  1.00  0.81           H  
ATOM   1146 2HG1 VAL A  74       4.581  24.389 -13.385  1.00  0.81           H  
ATOM   1147 3HG1 VAL A  74       5.690  23.083 -13.846  1.00  0.81           H  
ATOM   1148 1HG2 VAL A  74       6.269  22.193 -11.082  1.00  0.81           H  
ATOM   1149 2HG2 VAL A  74       7.465  22.529 -12.297  1.00  0.81           H  
ATOM   1150 3HG2 VAL A  74       7.601  23.289 -10.711  1.00  0.81           H  
ATOM   1151  N   ASN A  75       7.506  26.410 -10.518  1.00  0.81           N  
ATOM   1152  CA  ASN A  75       8.279  26.925  -9.385  1.00  0.81           C  
ATOM   1153  C   ASN A  75       8.176  25.983  -8.190  1.00  0.81           C  
ATOM   1154  O   ASN A  75       7.187  25.267  -8.058  1.00  0.81           O  
ATOM   1155  CB  ASN A  75       7.805  28.317  -9.016  1.00  0.81           C  
ATOM   1156  CG  ASN A  75       8.089  29.329 -10.097  1.00  0.81           C  
ATOM   1157  OD1 ASN A  75       9.179  29.352 -10.679  1.00  0.81           O  
ATOM   1158  ND2 ASN A  75       7.123  30.166 -10.379  1.00  0.81           N  
ATOM   1159  H   ASN A  75       6.537  26.675 -10.614  1.00  0.81           H  
ATOM   1160  HA  ASN A  75       9.332  26.974  -9.668  1.00  0.81           H  
ATOM   1161 1HB  ASN A  75       6.731  28.299  -8.824  1.00  0.81           H  
ATOM   1162 2HB  ASN A  75       8.296  28.636  -8.097  1.00  0.81           H  
ATOM   1163 1HD2 ASN A  75       7.251  30.860 -11.089  1.00  0.81           H  
ATOM   1164 2HD2 ASN A  75       6.254  30.112  -9.885  1.00  0.81           H  
ATOM   1165  N   HIS A  76       9.165  26.011  -7.294  1.00  0.82           N  
ATOM   1166  CA  HIS A  76       9.136  25.141  -6.112  1.00  0.82           C  
ATOM   1167  C   HIS A  76       9.994  25.657  -4.952  1.00  0.82           C  
ATOM   1168  O   HIS A  76      10.807  26.569  -5.128  1.00  0.82           O  
ATOM   1169  CB  HIS A  76       9.642  23.742  -6.474  1.00  0.82           C  
ATOM   1170  CG  HIS A  76      11.101  23.694  -6.899  1.00  0.82           C  
ATOM   1171  ND1 HIS A  76      11.524  23.911  -8.208  1.00  0.82           N  
ATOM   1172  CD2 HIS A  76      12.222  23.457  -6.181  1.00  0.82           C  
ATOM   1173  CE1 HIS A  76      12.843  23.805  -8.261  1.00  0.82           C  
ATOM   1174  NE2 HIS A  76      13.287  23.531  -7.048  1.00  0.82           N  
ATOM   1175  H   HIS A  76       9.954  26.624  -7.441  1.00  0.82           H  
ATOM   1176  HA  HIS A  76       8.112  25.050  -5.748  1.00  0.82           H  
ATOM   1177 1HB  HIS A  76       9.525  23.080  -5.617  1.00  0.82           H  
ATOM   1178 2HB  HIS A  76       9.030  23.329  -7.281  1.00  0.82           H  
ATOM   1179  HD2 HIS A  76      12.267  23.249  -5.114  1.00  0.82           H  
ATOM   1180  HE1 HIS A  76      13.462  23.920  -9.149  1.00  0.82           H  
ATOM   1181  HE2 HIS A  76      14.261  23.397  -6.789  1.00  0.82           H  
ATOM   1182  N   SER A  77       9.826  25.041  -3.773  1.00  0.85           N  
ATOM   1183  CA  SER A  77      10.679  25.336  -2.610  1.00  0.85           C  
ATOM   1184  C   SER A  77      11.543  24.117  -2.267  1.00  0.85           C  
ATOM   1185  O   SER A  77      11.101  22.990  -2.486  1.00  0.85           O  
ATOM   1186  CB  SER A  77       9.826  25.708  -1.416  1.00  0.85           C  
ATOM   1187  OG  SER A  77       9.103  26.886  -1.657  1.00  0.85           O  
ATOM   1188  H   SER A  77       9.094  24.332  -3.699  1.00  0.85           H  
ATOM   1189  HA  SER A  77      11.338  26.169  -2.854  1.00  0.85           H  
ATOM   1190 1HB  SER A  77       9.139  24.892  -1.192  1.00  0.85           H  
ATOM   1191 2HB  SER A  77      10.468  25.846  -0.545  1.00  0.85           H  
ATOM   1192  HG  SER A  77       9.753  27.547  -1.913  1.00  0.85           H  
ATOM   1193  N   THR A  78      12.745  24.333  -1.691  1.00  0.91           N  
ATOM   1194  CA  THR A  78      13.647  23.216  -1.313  1.00  0.91           C  
ATOM   1195  C   THR A  78      14.172  23.288   0.133  1.00  0.91           C  
ATOM   1196  O   THR A  78      14.575  24.354   0.606  1.00  0.91           O  
ATOM   1197  CB  THR A  78      14.865  23.130  -2.264  1.00  0.91           C  
ATOM   1198  OG1 THR A  78      14.406  22.967  -3.600  1.00  0.91           O  
ATOM   1199  CG2 THR A  78      15.758  21.901  -1.916  1.00  0.91           C  
ATOM   1200  H   THR A  78      13.047  25.283  -1.523  1.00  0.91           H  
ATOM   1201  HA  THR A  78      13.092  22.287  -1.408  1.00  0.91           H  
ATOM   1202  HB  THR A  78      15.453  24.042  -2.192  1.00  0.91           H  
ATOM   1203  HG1 THR A  78      13.924  22.127  -3.661  1.00  0.91           H  
ATOM   1204 1HG2 THR A  78      16.591  21.851  -2.613  1.00  0.91           H  
ATOM   1205 2HG2 THR A  78      16.149  21.981  -0.909  1.00  0.91           H  
ATOM   1206 3HG2 THR A  78      15.163  20.986  -1.999  1.00  0.91           H  
ATOM   1207  N   ARG A  79      14.196  22.133   0.809  1.00  1.02           N  
ATOM   1208  CA  ARG A  79      14.721  21.974   2.167  1.00  1.02           C  
ATOM   1209  C   ARG A  79      15.761  20.843   2.225  1.00  1.02           C  
ATOM   1210  O   ARG A  79      15.580  19.790   1.608  1.00  1.02           O  
ATOM   1211  CB  ARG A  79      13.603  21.645   3.143  1.00  1.02           C  
ATOM   1212  CG  ARG A  79      14.039  21.520   4.614  1.00  1.02           C  
ATOM   1213  CD  ARG A  79      12.893  21.215   5.516  1.00  1.02           C  
ATOM   1214  NE  ARG A  79      13.292  21.210   6.923  1.00  1.02           N  
ATOM   1215  CZ  ARG A  79      13.842  20.158   7.574  1.00  1.02           C  
ATOM   1216  NH1 ARG A  79      14.074  19.031   6.945  1.00  1.02           N  
ATOM   1217  NH2 ARG A  79      14.156  20.263   8.854  1.00  1.02           N  
ATOM   1218  H   ARG A  79      13.817  21.312   0.343  1.00  1.02           H  
ATOM   1219  HA  ARG A  79      15.199  22.905   2.469  1.00  1.02           H  
ATOM   1220 1HB  ARG A  79      12.834  22.413   3.085  1.00  1.02           H  
ATOM   1221 2HB  ARG A  79      13.143  20.697   2.854  1.00  1.02           H  
ATOM   1222 1HG  ARG A  79      14.762  20.711   4.716  1.00  1.02           H  
ATOM   1223 2HG  ARG A  79      14.497  22.456   4.939  1.00  1.02           H  
ATOM   1224 1HD  ARG A  79      12.115  21.966   5.385  1.00  1.02           H  
ATOM   1225 2HD  ARG A  79      12.493  20.232   5.271  1.00  1.02           H  
ATOM   1226  HE  ARG A  79      13.135  22.057   7.453  1.00  1.02           H  
ATOM   1227 1HH1 ARG A  79      13.846  18.935   5.969  1.00  1.02           H  
ATOM   1228 2HH1 ARG A  79      14.517  18.246   7.452  1.00  1.02           H  
ATOM   1229 1HH2 ARG A  79      13.986  21.124   9.351  1.00  1.02           H  
ATOM   1230 2HH2 ARG A  79      14.571  19.466   9.333  1.00  1.02           H  
ATOM   1231  N   LYS A  80      16.869  21.056   2.941  1.00  1.18           N  
ATOM   1232  CA  LYS A  80      17.869  19.987   3.051  1.00  1.18           C  
ATOM   1233  C   LYS A  80      18.157  19.648   4.511  1.00  1.18           C  
ATOM   1234  O   LYS A  80      18.134  20.535   5.368  1.00  1.18           O  
ATOM   1235  CB  LYS A  80      19.181  20.391   2.373  1.00  1.18           C  
ATOM   1236  CG  LYS A  80      19.060  20.675   0.885  1.00  1.18           C  
ATOM   1237  CD  LYS A  80      20.429  20.831   0.227  1.00  1.18           C  
ATOM   1238  CE  LYS A  80      20.318  21.114  -1.282  1.00  1.18           C  
ATOM   1239  NZ  LYS A  80      19.762  22.478  -1.555  1.00  1.18           N  
ATOM   1240  H   LYS A  80      17.010  21.935   3.420  1.00  1.18           H  
ATOM   1241  HA  LYS A  80      17.489  19.086   2.575  1.00  1.18           H  
ATOM   1242 1HB  LYS A  80      19.589  21.274   2.860  1.00  1.18           H  
ATOM   1243 2HB  LYS A  80      19.903  19.585   2.497  1.00  1.18           H  
ATOM   1244 1HG  LYS A  80      18.515  19.885   0.433  1.00  1.18           H  
ATOM   1245 2HG  LYS A  80      18.500  21.597   0.740  1.00  1.18           H  
ATOM   1246 1HD  LYS A  80      20.970  21.649   0.703  1.00  1.18           H  
ATOM   1247 2HD  LYS A  80      21.002  19.910   0.365  1.00  1.18           H  
ATOM   1248 1HE  LYS A  80      21.308  21.037  -1.731  1.00  1.18           H  
ATOM   1249 2HE  LYS A  80      19.666  20.367  -1.742  1.00  1.18           H  
ATOM   1250 1HZ  LYS A  80      19.704  22.633  -2.555  1.00  1.18           H  
ATOM   1251 2HZ  LYS A  80      18.840  22.549  -1.151  1.00  1.18           H  
ATOM   1252 3HZ  LYS A  80      20.362  23.177  -1.145  1.00  1.18           H  
ATOM   1253  N   GLU A  81      18.467  18.375   4.779  1.00  1.40           N  
ATOM   1254  CA  GLU A  81      18.831  17.939   6.127  1.00  1.40           C  
ATOM   1255  C   GLU A  81      19.906  16.851   6.125  1.00  1.40           C  
ATOM   1256  O   GLU A  81      19.749  15.797   5.501  1.00  1.40           O  
ATOM   1257  CB  GLU A  81      17.583  17.407   6.839  1.00  1.40           C  
ATOM   1258  CG  GLU A  81      17.806  16.971   8.286  1.00  1.40           C  
ATOM   1259  CD  GLU A  81      16.542  16.507   8.990  1.00  1.40           C  
ATOM   1260  OE1 GLU A  81      15.454  16.888   8.596  1.00  1.40           O  
ATOM   1261  OE2 GLU A  81      16.667  15.729   9.918  1.00  1.40           O  
ATOM   1262  H   GLU A  81      18.425  17.690   4.024  1.00  1.40           H  
ATOM   1263  HA  GLU A  81      19.220  18.796   6.676  1.00  1.40           H  
ATOM   1264 1HB  GLU A  81      16.815  18.178   6.835  1.00  1.40           H  
ATOM   1265 2HB  GLU A  81      17.191  16.551   6.286  1.00  1.40           H  
ATOM   1266 1HG  GLU A  81      18.530  16.151   8.295  1.00  1.40           H  
ATOM   1267 2HG  GLU A  81      18.239  17.803   8.836  1.00  1.40           H  
ATOM   1268  N   GLU A  82      20.989  17.084   6.864  1.00  1.67           N  
ATOM   1269  CA  GLU A  82      22.077  16.109   6.921  1.00  1.67           C  
ATOM   1270  C   GLU A  82      21.865  15.047   7.984  1.00  1.67           C  
ATOM   1271  O   GLU A  82      21.869  15.328   9.186  1.00  1.67           O  
ATOM   1272  CB  GLU A  82      23.419  16.801   7.171  1.00  1.67           C  
ATOM   1273  CG  GLU A  82      23.891  17.693   6.042  1.00  1.67           C  
ATOM   1274  CD  GLU A  82      25.232  18.361   6.302  1.00  1.67           C  
ATOM   1275  OE1 GLU A  82      25.816  18.169   7.359  1.00  1.67           O  
ATOM   1276  OE2 GLU A  82      25.676  19.070   5.427  1.00  1.67           O  
ATOM   1277  H   GLU A  82      21.064  17.955   7.374  1.00  1.67           H  
ATOM   1278  HA  GLU A  82      22.132  15.602   5.957  1.00  1.67           H  
ATOM   1279 1HB  GLU A  82      23.359  17.400   8.080  1.00  1.67           H  
ATOM   1280 2HB  GLU A  82      24.185  16.041   7.330  1.00  1.67           H  
ATOM   1281 1HG  GLU A  82      23.993  17.076   5.154  1.00  1.67           H  
ATOM   1282 2HG  GLU A  82      23.133  18.450   5.841  1.00  1.67           H  
ATOM   1283  N   LYS A  83      21.723  13.803   7.560  1.00  1.95           N  
ATOM   1284  CA  LYS A  83      21.482  12.711   8.488  1.00  1.95           C  
ATOM   1285  C   LYS A  83      22.842  12.197   8.928  1.00  1.95           C  
ATOM   1286  O   LYS A  83      23.264  11.082   8.581  1.00  1.95           O  
ATOM   1287  CB  LYS A  83      20.650  11.618   7.833  1.00  1.95           C  
ATOM   1288  CG  LYS A  83      19.283  12.072   7.298  1.00  1.95           C  
ATOM   1289  CD  LYS A  83      18.341  12.496   8.427  1.00  1.95           C  
ATOM   1290  CE  LYS A  83      16.948  12.816   7.890  1.00  1.95           C  
ATOM   1291  NZ  LYS A  83      16.000  13.190   8.981  1.00  1.95           N  
ATOM   1292  H   LYS A  83      21.809  13.592   6.569  1.00  1.95           H  
ATOM   1293  HA  LYS A  83      20.951  13.091   9.362  1.00  1.95           H  
ATOM   1294 1HB  LYS A  83      21.207  11.200   7.005  1.00  1.95           H  
ATOM   1295 2HB  LYS A  83      20.480  10.813   8.547  1.00  1.95           H  
ATOM   1296 1HG  LYS A  83      19.424  12.923   6.621  1.00  1.95           H  
ATOM   1297 2HG  LYS A  83      18.822  11.261   6.733  1.00  1.95           H  
ATOM   1298 1HD  LYS A  83      18.267  11.701   9.169  1.00  1.95           H  
ATOM   1299 2HD  LYS A  83      18.736  13.393   8.914  1.00  1.95           H  
ATOM   1300 1HE  LYS A  83      17.020  13.647   7.184  1.00  1.95           H  
ATOM   1301 2HE  LYS A  83      16.560  11.943   7.368  1.00  1.95           H  
ATOM   1302 1HZ  LYS A  83      15.099  13.399   8.586  1.00  1.95           H  
ATOM   1303 2HZ  LYS A  83      15.913  12.439   9.640  1.00  1.95           H  
ATOM   1304 3HZ  LYS A  83      16.345  14.025   9.462  1.00  1.95           H  
ATOM   1305  N   GLN A  84      23.503  13.018   9.736  1.00  2.17           N  
ATOM   1306  CA  GLN A  84      24.888  12.809  10.137  1.00  2.17           C  
ATOM   1307  C   GLN A  84      25.074  11.499  10.886  1.00  2.17           C  
ATOM   1308  O   GLN A  84      26.111  10.852  10.766  1.00  2.17           O  
ATOM   1309  CB  GLN A  84      25.364  13.993  10.980  1.00  2.17           C  
ATOM   1310  CG  GLN A  84      25.486  15.288  10.169  1.00  2.17           C  
ATOM   1311  CD  GLN A  84      25.944  16.483  10.985  1.00  2.17           C  
ATOM   1312  OE1 GLN A  84      26.091  16.401  12.212  1.00  2.17           O  
ATOM   1313  NE2 GLN A  84      26.169  17.612  10.310  1.00  2.17           N  
ATOM   1314  H   GLN A  84      23.023  13.890   9.973  1.00  2.17           H  
ATOM   1315  HA  GLN A  84      25.498  12.770   9.235  1.00  2.17           H  
ATOM   1316 1HB  GLN A  84      24.664  14.166  11.797  1.00  2.17           H  
ATOM   1317 2HB  GLN A  84      26.336  13.766  11.418  1.00  2.17           H  
ATOM   1318 1HG  GLN A  84      26.194  15.137   9.356  1.00  2.17           H  
ATOM   1319 2HG  GLN A  84      24.504  15.525   9.762  1.00  2.17           H  
ATOM   1320 1HE2 GLN A  84      26.471  18.432  10.792  1.00  2.17           H  
ATOM   1321 2HE2 GLN A  84      26.022  17.654   9.288  1.00  2.17           H  
ATOM   1322  N   ARG A  85      24.047  11.080  11.618  1.00  2.25           N  
ATOM   1323  CA  ARG A  85      24.078   9.834  12.380  1.00  2.25           C  
ATOM   1324  C   ARG A  85      24.184   8.597  11.477  1.00  2.25           C  
ATOM   1325  O   ARG A  85      24.611   7.533  11.927  1.00  2.25           O  
ATOM   1326  CB  ARG A  85      22.838   9.715  13.250  1.00  2.25           C  
ATOM   1327  CG  ARG A  85      22.785  10.695  14.417  1.00  2.25           C  
ATOM   1328  CD  ARG A  85      21.524  10.563  15.202  1.00  2.25           C  
ATOM   1329  NE  ARG A  85      21.476  11.500  16.317  1.00  2.25           N  
ATOM   1330  CZ  ARG A  85      20.406  11.688  17.117  1.00  2.25           C  
ATOM   1331  NH1 ARG A  85      19.305  10.998  16.918  1.00  2.25           N  
ATOM   1332  NH2 ARG A  85      20.465  12.566  18.103  1.00  2.25           N  
ATOM   1333  H   ARG A  85      23.222  11.660  11.655  1.00  2.25           H  
ATOM   1334  HA  ARG A  85      24.953   9.858  13.031  1.00  2.25           H  
ATOM   1335 1HB  ARG A  85      21.950   9.874  12.639  1.00  2.25           H  
ATOM   1336 2HB  ARG A  85      22.778   8.707  13.659  1.00  2.25           H  
ATOM   1337 1HG  ARG A  85      23.625  10.503  15.085  1.00  2.25           H  
ATOM   1338 2HG  ARG A  85      22.850  11.716  14.038  1.00  2.25           H  
ATOM   1339 1HD  ARG A  85      20.671  10.762  14.554  1.00  2.25           H  
ATOM   1340 2HD  ARG A  85      21.449   9.553  15.602  1.00  2.25           H  
ATOM   1341  HE  ARG A  85      22.304  12.050  16.504  1.00  2.25           H  
ATOM   1342 1HH1 ARG A  85      19.259  10.325  16.165  1.00  2.25           H  
ATOM   1343 2HH1 ARG A  85      18.505  11.139  17.517  1.00  2.25           H  
ATOM   1344 1HH2 ARG A  85      21.312  13.098  18.256  1.00  2.25           H  
ATOM   1345 2HH2 ARG A  85      19.665  12.707  18.701  1.00  2.25           H  
ATOM   1346  N   GLN A  86      23.735   8.723  10.221  1.00  2.15           N  
ATOM   1347  CA  GLN A  86      23.768   7.627   9.258  1.00  2.15           C  
ATOM   1348  C   GLN A  86      24.857   7.858   8.212  1.00  2.15           C  
ATOM   1349  O   GLN A  86      25.314   6.918   7.556  1.00  2.15           O  
ATOM   1350  CB  GLN A  86      22.413   7.470   8.569  1.00  2.15           C  
ATOM   1351  CG  GLN A  86      21.257   7.153   9.516  1.00  2.15           C  
ATOM   1352  CD  GLN A  86      21.410   5.798  10.206  1.00  2.15           C  
ATOM   1353  OE1 GLN A  86      21.531   4.764   9.542  1.00  2.15           O  
ATOM   1354  NE2 GLN A  86      21.401   5.799  11.535  1.00  2.15           N  
ATOM   1355  H   GLN A  86      23.406   9.625   9.893  1.00  2.15           H  
ATOM   1356  HA  GLN A  86      24.000   6.703   9.786  1.00  2.15           H  
ATOM   1357 1HB  GLN A  86      22.173   8.397   8.036  1.00  2.15           H  
ATOM   1358 2HB  GLN A  86      22.474   6.677   7.826  1.00  2.15           H  
ATOM   1359 1HG  GLN A  86      21.215   7.925  10.283  1.00  2.15           H  
ATOM   1360 2HG  GLN A  86      20.329   7.146   8.945  1.00  2.15           H  
ATOM   1361 1HE2 GLN A  86      21.500   4.938  12.036  1.00  2.15           H  
ATOM   1362 2HE2 GLN A  86      21.302   6.655  12.035  1.00  2.15           H  
ATOM   1363  N   GLY A  87      25.272   9.120   8.063  1.00  1.91           N  
ATOM   1364  CA  GLY A  87      26.245   9.502   7.050  1.00  1.91           C  
ATOM   1365  C   GLY A  87      25.591   9.749   5.692  1.00  1.91           C  
ATOM   1366  O   GLY A  87      26.229   9.571   4.652  1.00  1.91           O  
ATOM   1367  H   GLY A  87      24.853   9.847   8.634  1.00  1.91           H  
ATOM   1368 1HA  GLY A  87      26.760  10.406   7.378  1.00  1.91           H  
ATOM   1369 2HA  GLY A  87      26.998   8.721   6.958  1.00  1.91           H  
ATOM   1370  N   THR A  88      24.308  10.123   5.702  1.00  1.61           N  
ATOM   1371  CA  THR A  88      23.563  10.371   4.463  1.00  1.61           C  
ATOM   1372  C   THR A  88      22.902  11.753   4.484  1.00  1.61           C  
ATOM   1373  O   THR A  88      23.000  12.480   5.473  1.00  1.61           O  
ATOM   1374  CB  THR A  88      22.498   9.282   4.208  1.00  1.61           C  
ATOM   1375  OG1 THR A  88      21.465   9.366   5.194  1.00  1.61           O  
ATOM   1376  CG2 THR A  88      23.131   7.903   4.278  1.00  1.61           C  
ATOM   1377  H   THR A  88      23.854  10.268   6.604  1.00  1.61           H  
ATOM   1378  HA  THR A  88      24.261  10.353   3.625  1.00  1.61           H  
ATOM   1379  HB  THR A  88      22.063   9.425   3.223  1.00  1.61           H  
ATOM   1380  HG1 THR A  88      20.979  10.189   5.065  1.00  1.61           H  
ATOM   1381 1HG2 THR A  88      22.372   7.147   4.090  1.00  1.61           H  
ATOM   1382 2HG2 THR A  88      23.916   7.829   3.524  1.00  1.61           H  
ATOM   1383 3HG2 THR A  88      23.560   7.743   5.267  1.00  1.61           H  
ATOM   1384  N   LEU A  89      22.264  12.115   3.377  1.00  1.32           N  
ATOM   1385  CA  LEU A  89      21.612  13.416   3.194  1.00  1.32           C  
ATOM   1386  C   LEU A  89      20.222  13.309   2.593  1.00  1.32           C  
ATOM   1387  O   LEU A  89      19.999  12.523   1.679  1.00  1.32           O  
ATOM   1388  CB  LEU A  89      22.503  14.305   2.306  1.00  1.32           C  
ATOM   1389  CG  LEU A  89      21.914  15.623   1.772  1.00  1.32           C  
ATOM   1390  CD1 LEU A  89      21.632  16.604   2.866  1.00  1.32           C  
ATOM   1391  CD2 LEU A  89      22.891  16.209   0.815  1.00  1.32           C  
ATOM   1392  H   LEU A  89      22.236  11.463   2.587  1.00  1.32           H  
ATOM   1393  HA  LEU A  89      21.515  13.892   4.168  1.00  1.32           H  
ATOM   1394 1HB  LEU A  89      23.387  14.569   2.882  1.00  1.32           H  
ATOM   1395 2HB  LEU A  89      22.825  13.721   1.452  1.00  1.32           H  
ATOM   1396  HG  LEU A  89      20.986  15.410   1.266  1.00  1.32           H  
ATOM   1397 1HD1 LEU A  89      21.215  17.511   2.440  1.00  1.32           H  
ATOM   1398 2HD1 LEU A  89      20.937  16.177   3.530  1.00  1.32           H  
ATOM   1399 3HD1 LEU A  89      22.542  16.839   3.390  1.00  1.32           H  
ATOM   1400 1HD2 LEU A  89      22.477  17.132   0.409  1.00  1.32           H  
ATOM   1401 2HD2 LEU A  89      23.816  16.423   1.341  1.00  1.32           H  
ATOM   1402 3HD2 LEU A  89      23.092  15.514   0.003  1.00  1.32           H  
ATOM   1403  N   THR A  90      19.271  14.046   3.149  1.00  1.09           N  
ATOM   1404  CA  THR A  90      17.953  14.088   2.555  1.00  1.09           C  
ATOM   1405  C   THR A  90      17.662  15.468   1.977  1.00  1.09           C  
ATOM   1406  O   THR A  90      17.907  16.505   2.608  1.00  1.09           O  
ATOM   1407  CB  THR A  90      16.864  13.685   3.553  1.00  1.09           C  
ATOM   1408  OG1 THR A  90      17.086  12.330   3.977  1.00  1.09           O  
ATOM   1409  CG2 THR A  90      15.504  13.800   2.908  1.00  1.09           C  
ATOM   1410  H   THR A  90      19.475  14.639   3.954  1.00  1.09           H  
ATOM   1411  HA  THR A  90      17.920  13.377   1.733  1.00  1.09           H  
ATOM   1412  HB  THR A  90      16.907  14.339   4.427  1.00  1.09           H  
ATOM   1413  HG1 THR A  90      17.147  11.766   3.202  1.00  1.09           H  
ATOM   1414 1HG2 THR A  90      14.738  13.501   3.615  1.00  1.09           H  
ATOM   1415 2HG2 THR A  90      15.320  14.829   2.596  1.00  1.09           H  
ATOM   1416 3HG2 THR A  90      15.481  13.153   2.042  1.00  1.09           H  
ATOM   1417  N   VAL A  91      17.167  15.470   0.744  1.00  0.92           N  
ATOM   1418  CA  VAL A  91      16.791  16.698   0.067  1.00  0.92           C  
ATOM   1419  C   VAL A  91      15.337  16.610  -0.361  1.00  0.92           C  
ATOM   1420  O   VAL A  91      14.914  15.627  -0.976  1.00  0.92           O  
ATOM   1421  CB  VAL A  91      17.710  16.959  -1.137  1.00  0.92           C  
ATOM   1422  CG1 VAL A  91      17.289  18.226  -1.851  1.00  0.92           C  
ATOM   1423  CG2 VAL A  91      19.154  17.019  -0.638  1.00  0.92           C  
ATOM   1424  H   VAL A  91      17.020  14.576   0.276  1.00  0.92           H  
ATOM   1425  HA  VAL A  91      16.896  17.530   0.760  1.00  0.92           H  
ATOM   1426  HB  VAL A  91      17.621  16.158  -1.851  1.00  0.92           H  
ATOM   1427 1HG1 VAL A  91      17.941  18.398  -2.699  1.00  0.92           H  
ATOM   1428 2HG1 VAL A  91      16.264  18.116  -2.198  1.00  0.92           H  
ATOM   1429 3HG1 VAL A  91      17.340  19.067  -1.187  1.00  0.92           H  
ATOM   1430 1HG2 VAL A  91      19.820  17.196  -1.447  1.00  0.92           H  
ATOM   1431 2HG2 VAL A  91      19.267  17.806   0.087  1.00  0.92           H  
ATOM   1432 3HG2 VAL A  91      19.403  16.078  -0.179  1.00  0.92           H  
ATOM   1433  N   THR A  92      14.550  17.608   0.006  1.00  0.81           N  
ATOM   1434  CA  THR A  92      13.146  17.563  -0.341  1.00  0.81           C  
ATOM   1435  C   THR A  92      12.662  18.844  -0.998  1.00  0.81           C  
ATOM   1436  O   THR A  92      12.921  19.947  -0.506  1.00  0.81           O  
ATOM   1437  CB  THR A  92      12.312  17.292   0.924  1.00  0.81           C  
ATOM   1438  OG1 THR A  92      12.739  16.070   1.526  1.00  0.81           O  
ATOM   1439  CG2 THR A  92      10.886  17.160   0.566  1.00  0.81           C  
ATOM   1440  H   THR A  92      14.925  18.400   0.527  1.00  0.81           H  
ATOM   1441  HA  THR A  92      12.985  16.753  -1.047  1.00  0.81           H  
ATOM   1442  HB  THR A  92      12.441  18.110   1.632  1.00  0.81           H  
ATOM   1443  HG1 THR A  92      12.649  15.360   0.886  1.00  0.81           H  
ATOM   1444 1HG2 THR A  92      10.303  16.953   1.458  1.00  0.81           H  
ATOM   1445 2HG2 THR A  92      10.526  18.078   0.108  1.00  0.81           H  
ATOM   1446 3HG2 THR A  92      10.792  16.335  -0.137  1.00  0.81           H  
ATOM   1447  N   SER A  93      11.917  18.709  -2.091  1.00  0.75           N  
ATOM   1448  CA  SER A  93      11.328  19.890  -2.699  1.00  0.75           C  
ATOM   1449  C   SER A  93       9.829  19.744  -2.826  1.00  0.75           C  
ATOM   1450  O   SER A  93       9.309  18.649  -3.052  1.00  0.75           O  
ATOM   1451  CB  SER A  93      11.915  20.185  -4.054  1.00  0.75           C  
ATOM   1452  OG  SER A  93      13.279  20.487  -3.979  1.00  0.75           O  
ATOM   1453  H   SER A  93      11.755  17.778  -2.476  1.00  0.75           H  
ATOM   1454  HA  SER A  93      11.523  20.733  -2.050  1.00  0.75           H  
ATOM   1455 1HB  SER A  93      11.766  19.328  -4.705  1.00  0.75           H  
ATOM   1456 2HB  SER A  93      11.382  21.023  -4.491  1.00  0.75           H  
ATOM   1457  HG  SER A  93      13.585  20.528  -4.892  1.00  0.75           H  
ATOM   1458  N   THR A  94       9.135  20.860  -2.712  1.00  0.74           N  
ATOM   1459  CA  THR A  94       7.688  20.837  -2.824  1.00  0.74           C  
ATOM   1460  C   THR A  94       7.124  21.810  -3.838  1.00  0.74           C  
ATOM   1461  O   THR A  94       7.504  22.988  -3.903  1.00  0.74           O  
ATOM   1462  CB  THR A  94       7.029  21.061  -1.448  1.00  0.74           C  
ATOM   1463  OG1 THR A  94       7.419  19.998  -0.545  1.00  0.74           O  
ATOM   1464  CG2 THR A  94       5.540  21.062  -1.574  1.00  0.74           C  
ATOM   1465  H   THR A  94       9.643  21.729  -2.548  1.00  0.74           H  
ATOM   1466  HA  THR A  94       7.390  19.844  -3.153  1.00  0.74           H  
ATOM   1467  HB  THR A  94       7.359  22.015  -1.040  1.00  0.74           H  
ATOM   1468  HG1 THR A  94       6.993  19.187  -0.804  1.00  0.74           H  
ATOM   1469 1HG2 THR A  94       5.088  21.211  -0.594  1.00  0.74           H  
ATOM   1470 2HG2 THR A  94       5.215  21.859  -2.239  1.00  0.74           H  
ATOM   1471 3HG2 THR A  94       5.227  20.095  -1.977  1.00  0.74           H  
ATOM   1472  N   LEU A  95       6.216  21.276  -4.647  1.00  0.76           N  
ATOM   1473  CA  LEU A  95       5.486  22.010  -5.657  1.00  0.76           C  
ATOM   1474  C   LEU A  95       4.005  22.189  -5.314  1.00  0.76           C  
ATOM   1475  O   LEU A  95       3.286  21.198  -5.185  1.00  0.76           O  
ATOM   1476  CB  LEU A  95       5.547  21.228  -6.960  1.00  0.76           C  
ATOM   1477  CG  LEU A  95       4.720  21.770  -8.070  1.00  0.76           C  
ATOM   1478  CD1 LEU A  95       5.212  23.089  -8.437  1.00  0.76           C  
ATOM   1479  CD2 LEU A  95       4.753  20.829  -9.203  1.00  0.76           C  
ATOM   1480  H   LEU A  95       5.998  20.284  -4.529  1.00  0.76           H  
ATOM   1481  HA  LEU A  95       5.973  22.970  -5.808  1.00  0.76           H  
ATOM   1482 1HB  LEU A  95       6.580  21.224  -7.301  1.00  0.76           H  
ATOM   1483 2HB  LEU A  95       5.258  20.222  -6.768  1.00  0.76           H  
ATOM   1484  HG  LEU A  95       3.700  21.893  -7.737  1.00  0.76           H  
ATOM   1485 1HD1 LEU A  95       4.599  23.493  -9.234  1.00  0.76           H  
ATOM   1486 2HD1 LEU A  95       5.157  23.744  -7.581  1.00  0.76           H  
ATOM   1487 3HD1 LEU A  95       6.239  23.012  -8.756  1.00  0.76           H  
ATOM   1488 1HD2 LEU A  95       4.148  21.231 -10.007  1.00  0.76           H  
ATOM   1489 2HD2 LEU A  95       5.765  20.712  -9.533  1.00  0.76           H  
ATOM   1490 3HD2 LEU A  95       4.359  19.871  -8.887  1.00  0.76           H  
ATOM   1491  N   PRO A  96       3.522  23.403  -5.034  1.00  0.82           N  
ATOM   1492  CA  PRO A  96       2.110  23.667  -4.833  1.00  0.82           C  
ATOM   1493  C   PRO A  96       1.371  23.321  -6.117  1.00  0.82           C  
ATOM   1494  O   PRO A  96       1.846  23.656  -7.202  1.00  0.82           O  
ATOM   1495  CB  PRO A  96       2.089  25.168  -4.549  1.00  0.82           C  
ATOM   1496  CG  PRO A  96       3.484  25.467  -4.000  1.00  0.82           C  
ATOM   1497  CD  PRO A  96       4.408  24.543  -4.769  1.00  0.82           C  
ATOM   1498  HA  PRO A  96       1.727  23.086  -4.000  1.00  0.82           H  
ATOM   1499 1HB  PRO A  96       1.855  25.723  -5.466  1.00  0.82           H  
ATOM   1500 2HB  PRO A  96       1.289  25.391  -3.824  1.00  0.82           H  
ATOM   1501 1HG  PRO A  96       3.732  26.529  -4.152  1.00  0.82           H  
ATOM   1502 2HG  PRO A  96       3.515  25.284  -2.917  1.00  0.82           H  
ATOM   1503 1HD  PRO A  96       4.739  25.013  -5.704  1.00  0.82           H  
ATOM   1504 2HD  PRO A  96       5.251  24.256  -4.118  1.00  0.82           H  
ATOM   1505  N   VAL A  97       0.210  22.688  -5.993  1.00  0.89           N  
ATOM   1506  CA  VAL A  97      -0.603  22.337  -7.157  1.00  0.89           C  
ATOM   1507  C   VAL A  97      -2.090  22.686  -6.952  1.00  0.89           C  
ATOM   1508  O   VAL A  97      -2.661  22.437  -5.896  1.00  0.89           O  
ATOM   1509  CB  VAL A  97      -0.405  20.857  -7.538  1.00  0.89           C  
ATOM   1510  CG1 VAL A  97      -1.302  20.532  -8.679  1.00  0.89           C  
ATOM   1511  CG2 VAL A  97       1.045  20.592  -7.949  1.00  0.89           C  
ATOM   1512  H   VAL A  97      -0.126  22.433  -5.064  1.00  0.89           H  
ATOM   1513  HA  VAL A  97      -0.246  22.922  -8.005  1.00  0.89           H  
ATOM   1514  HB  VAL A  97      -0.650  20.240  -6.704  1.00  0.89           H  
ATOM   1515 1HG1 VAL A  97      -1.184  19.508  -8.989  1.00  0.89           H  
ATOM   1516 2HG1 VAL A  97      -2.324  20.691  -8.378  1.00  0.89           H  
ATOM   1517 3HG1 VAL A  97      -1.064  21.183  -9.507  1.00  0.89           H  
ATOM   1518 1HG2 VAL A  97       1.165  19.552  -8.230  1.00  0.89           H  
ATOM   1519 2HG2 VAL A  97       1.305  21.224  -8.800  1.00  0.89           H  
ATOM   1520 3HG2 VAL A  97       1.699  20.811  -7.126  1.00  0.89           H  
ATOM   1521  N   GLY A  98      -2.731  23.293  -7.946  1.00  0.98           N  
ATOM   1522  CA  GLY A  98      -4.144  23.635  -7.783  1.00  0.98           C  
ATOM   1523  C   GLY A  98      -5.038  22.396  -7.700  1.00  0.98           C  
ATOM   1524  O   GLY A  98      -4.736  21.352  -8.291  1.00  0.98           O  
ATOM   1525  H   GLY A  98      -2.250  23.495  -8.817  1.00  0.98           H  
ATOM   1526 1HA  GLY A  98      -4.267  24.232  -6.878  1.00  0.98           H  
ATOM   1527 2HA  GLY A  98      -4.459  24.257  -8.619  1.00  0.98           H  
ATOM   1528  N   THR A  99      -6.196  22.536  -7.051  1.00  1.06           N  
ATOM   1529  CA  THR A  99      -7.101  21.397  -6.942  1.00  1.06           C  
ATOM   1530  C   THR A  99      -7.603  20.970  -8.309  1.00  1.06           C  
ATOM   1531  O   THR A  99      -7.781  19.780  -8.561  1.00  1.06           O  
ATOM   1532  CB  THR A  99      -8.308  21.754  -6.057  1.00  1.06           C  
ATOM   1533  OG1 THR A  99      -8.971  22.900  -6.612  1.00  1.06           O  
ATOM   1534  CG2 THR A  99      -7.883  22.056  -4.625  1.00  1.06           C  
ATOM   1535  H   THR A  99      -6.422  23.413  -6.599  1.00  1.06           H  
ATOM   1536  HA  THR A  99      -6.564  20.560  -6.496  1.00  1.06           H  
ATOM   1537  HB  THR A  99      -9.007  20.918  -6.058  1.00  1.06           H  
ATOM   1538  HG1 THR A  99      -9.773  23.080  -6.112  1.00  1.06           H  
ATOM   1539 1HG2 THR A  99      -8.761  22.304  -4.028  1.00  1.06           H  
ATOM   1540 2HG2 THR A  99      -7.402  21.196  -4.197  1.00  1.06           H  
ATOM   1541 3HG2 THR A  99      -7.191  22.895  -4.615  1.00  1.06           H  
ATOM   1542  N   ARG A 100      -7.754  21.927  -9.226  1.00  1.12           N  
ATOM   1543  CA  ARG A 100      -8.210  21.575 -10.559  1.00  1.12           C  
ATOM   1544  C   ARG A 100      -7.233  20.640 -11.236  1.00  1.12           C  
ATOM   1545  O   ARG A 100      -7.640  19.686 -11.888  1.00  1.12           O  
ATOM   1546  CB  ARG A 100      -8.417  22.773 -11.457  1.00  1.12           C  
ATOM   1547  CG  ARG A 100      -8.949  22.353 -12.822  1.00  1.12           C  
ATOM   1548  CD  ARG A 100      -9.297  23.470 -13.721  1.00  1.12           C  
ATOM   1549  NE  ARG A 100      -9.778  22.956 -15.006  1.00  1.12           N  
ATOM   1550  CZ  ARG A 100     -10.161  23.691 -16.060  1.00  1.12           C  
ATOM   1551  NH1 ARG A 100     -10.131  25.009 -16.022  1.00  1.12           N  
ATOM   1552  NH2 ARG A 100     -10.570  23.050 -17.136  1.00  1.12           N  
ATOM   1553  H   ARG A 100      -7.586  22.888  -8.968  1.00  1.12           H  
ATOM   1554  HA  ARG A 100      -9.167  21.064 -10.467  1.00  1.12           H  
ATOM   1555 1HB  ARG A 100      -9.126  23.464 -11.006  1.00  1.12           H  
ATOM   1556 2HB  ARG A 100      -7.473  23.298 -11.603  1.00  1.12           H  
ATOM   1557 1HG  ARG A 100      -8.174  21.771 -13.319  1.00  1.12           H  
ATOM   1558 2HG  ARG A 100      -9.835  21.725 -12.694  1.00  1.12           H  
ATOM   1559 1HD  ARG A 100     -10.084  24.076 -13.276  1.00  1.12           H  
ATOM   1560 2HD  ARG A 100      -8.416  24.082 -13.904  1.00  1.12           H  
ATOM   1561  HE  ARG A 100      -9.836  21.931 -15.131  1.00  1.12           H  
ATOM   1562 1HH1 ARG A 100      -9.815  25.482 -15.188  1.00  1.12           H  
ATOM   1563 2HH1 ARG A 100     -10.425  25.543 -16.826  1.00  1.12           H  
ATOM   1564 1HH2 ARG A 100     -10.576  22.015 -17.105  1.00  1.12           H  
ATOM   1565 2HH2 ARG A 100     -10.869  23.553 -17.955  1.00  1.12           H  
ATOM   1566  N   ASP A 101      -5.933  20.903 -11.091  1.00  1.15           N  
ATOM   1567  CA  ASP A 101      -4.938  20.065 -11.747  1.00  1.15           C  
ATOM   1568  C   ASP A 101      -5.075  18.631 -11.260  1.00  1.15           C  
ATOM   1569  O   ASP A 101      -5.014  17.676 -12.051  1.00  1.15           O  
ATOM   1570  CB  ASP A 101      -3.525  20.560 -11.428  1.00  1.15           C  
ATOM   1571  CG  ASP A 101      -3.073  21.884 -12.118  1.00  1.15           C  
ATOM   1572  OD1 ASP A 101      -3.704  22.327 -13.050  1.00  1.15           O  
ATOM   1573  OD2 ASP A 101      -2.076  22.444 -11.663  1.00  1.15           O  
ATOM   1574  H   ASP A 101      -5.636  21.675 -10.511  1.00  1.15           H  
ATOM   1575  HA  ASP A 101      -5.104  20.089 -12.824  1.00  1.15           H  
ATOM   1576 1HB  ASP A 101      -3.474  20.713 -10.368  1.00  1.15           H  
ATOM   1577 2HB  ASP A 101      -2.808  19.777 -11.669  1.00  1.15           H  
ATOM   1578  N   TRP A 102      -5.335  18.477  -9.961  1.00  1.15           N  
ATOM   1579  CA  TRP A 102      -5.478  17.134  -9.432  1.00  1.15           C  
ATOM   1580  C   TRP A 102      -6.757  16.463  -9.937  1.00  1.15           C  
ATOM   1581  O   TRP A 102      -6.763  15.273 -10.256  1.00  1.15           O  
ATOM   1582  CB  TRP A 102      -5.450  17.122  -7.911  1.00  1.15           C  
ATOM   1583  CG  TRP A 102      -4.158  17.502  -7.372  1.00  1.15           C  
ATOM   1584  CD1 TRP A 102      -3.913  18.445  -6.466  1.00  1.15           C  
ATOM   1585  CD2 TRP A 102      -2.874  17.012  -7.788  1.00  1.15           C  
ATOM   1586  NE1 TRP A 102      -2.584  18.528  -6.235  1.00  1.15           N  
ATOM   1587  CE2 TRP A 102      -1.937  17.669  -7.045  1.00  1.15           C  
ATOM   1588  CE3 TRP A 102      -2.466  16.101  -8.721  1.00  1.15           C  
ATOM   1589  CZ2 TRP A 102      -0.591  17.432  -7.188  1.00  1.15           C  
ATOM   1590  CZ3 TRP A 102      -1.118  15.857  -8.882  1.00  1.15           C  
ATOM   1591  CH2 TRP A 102      -0.208  16.516  -8.125  1.00  1.15           C  
ATOM   1592  H   TRP A 102      -5.384  19.302  -9.354  1.00  1.15           H  
ATOM   1593  HA  TRP A 102      -4.630  16.546  -9.782  1.00  1.15           H  
ATOM   1594 1HB  TRP A 102      -6.190  17.828  -7.539  1.00  1.15           H  
ATOM   1595 2HB  TRP A 102      -5.715  16.140  -7.538  1.00  1.15           H  
ATOM   1596  HD1 TRP A 102      -4.669  19.042  -5.972  1.00  1.15           H  
ATOM   1597  HE1 TRP A 102      -2.151  19.159  -5.577  1.00  1.15           H  
ATOM   1598  HE3 TRP A 102      -3.192  15.603  -9.322  1.00  1.15           H  
ATOM   1599  HZ2 TRP A 102       0.145  17.967  -6.595  1.00  1.15           H  
ATOM   1600  HZ3 TRP A 102      -0.806  15.131  -9.641  1.00  1.15           H  
ATOM   1601  HH2 TRP A 102       0.835  16.330  -8.279  1.00  1.15           H  
ATOM   1602  N   ILE A 103      -7.830  17.233 -10.045  1.00  1.10           N  
ATOM   1603  CA  ILE A 103      -9.109  16.723 -10.533  1.00  1.10           C  
ATOM   1604  C   ILE A 103      -8.999  16.287 -11.998  1.00  1.10           C  
ATOM   1605  O   ILE A 103      -9.514  15.239 -12.390  1.00  1.10           O  
ATOM   1606  CB  ILE A 103     -10.207  17.774 -10.336  1.00  1.10           C  
ATOM   1607  CG1 ILE A 103     -10.454  17.949  -8.831  1.00  1.10           C  
ATOM   1608  CG2 ILE A 103     -11.473  17.364 -11.065  1.00  1.10           C  
ATOM   1609  CD1 ILE A 103     -11.280  19.150  -8.475  1.00  1.10           C  
ATOM   1610  H   ILE A 103      -7.767  18.210  -9.752  1.00  1.10           H  
ATOM   1611  HA  ILE A 103      -9.377  15.848  -9.943  1.00  1.10           H  
ATOM   1612  HB  ILE A 103      -9.858  18.729 -10.725  1.00  1.10           H  
ATOM   1613 1HG1 ILE A 103     -10.956  17.060  -8.456  1.00  1.10           H  
ATOM   1614 2HG1 ILE A 103      -9.497  18.033  -8.336  1.00  1.10           H  
ATOM   1615 1HG2 ILE A 103     -12.239  18.123 -10.918  1.00  1.10           H  
ATOM   1616 2HG2 ILE A 103     -11.260  17.263 -12.130  1.00  1.10           H  
ATOM   1617 3HG2 ILE A 103     -11.825  16.407 -10.672  1.00  1.10           H  
ATOM   1618 1HD1 ILE A 103     -11.400  19.199  -7.394  1.00  1.10           H  
ATOM   1619 2HD1 ILE A 103     -10.772  20.049  -8.824  1.00  1.10           H  
ATOM   1620 3HD1 ILE A 103     -12.258  19.076  -8.947  1.00  1.10           H  
ATOM   1621  N   GLU A 104      -8.320  17.103 -12.807  1.00  1.03           N  
ATOM   1622  CA  GLU A 104      -8.095  16.815 -14.222  1.00  1.03           C  
ATOM   1623  C   GLU A 104      -7.239  15.552 -14.395  1.00  1.03           C  
ATOM   1624  O   GLU A 104      -7.435  14.790 -15.347  1.00  1.03           O  
ATOM   1625  CB  GLU A 104      -7.391  17.999 -14.906  1.00  1.03           C  
ATOM   1626  CG  GLU A 104      -8.228  19.308 -15.087  1.00  1.03           C  
ATOM   1627  CD  GLU A 104      -9.368  19.245 -16.086  1.00  1.03           C  
ATOM   1628  OE1 GLU A 104      -9.430  18.316 -16.854  1.00  1.03           O  
ATOM   1629  OE2 GLU A 104     -10.169  20.172 -16.085  1.00  1.03           O  
ATOM   1630  H   GLU A 104      -7.941  17.964 -12.421  1.00  1.03           H  
ATOM   1631  HA  GLU A 104      -9.060  16.647 -14.699  1.00  1.03           H  
ATOM   1632 1HB  GLU A 104      -6.507  18.266 -14.321  1.00  1.03           H  
ATOM   1633 2HB  GLU A 104      -7.042  17.690 -15.890  1.00  1.03           H  
ATOM   1634 1HG  GLU A 104      -8.667  19.543 -14.128  1.00  1.03           H  
ATOM   1635 2HG  GLU A 104      -7.556  20.124 -15.351  1.00  1.03           H  
ATOM   1636  N   GLY A 105      -6.296  15.327 -13.470  1.00  0.94           N  
ATOM   1637  CA  GLY A 105      -5.421  14.159 -13.518  1.00  0.94           C  
ATOM   1638  C   GLY A 105      -4.038  14.480 -14.087  1.00  0.94           C  
ATOM   1639  O   GLY A 105      -3.433  13.660 -14.783  1.00  0.94           O  
ATOM   1640  H   GLY A 105      -6.159  16.005 -12.723  1.00  0.94           H  
ATOM   1641 1HA  GLY A 105      -5.316  13.768 -12.507  1.00  0.94           H  
ATOM   1642 2HA  GLY A 105      -5.887  13.373 -14.106  1.00  0.94           H  
ATOM   1643  N   GLU A 106      -3.551  15.692 -13.818  1.00  0.86           N  
ATOM   1644  CA  GLU A 106      -2.255  16.131 -14.323  1.00  0.86           C  
ATOM   1645  C   GLU A 106      -1.100  15.269 -13.810  1.00  0.86           C  
ATOM   1646  O   GLU A 106      -1.191  14.620 -12.755  1.00  0.86           O  
ATOM   1647  CB  GLU A 106      -2.043  17.615 -13.988  1.00  0.86           C  
ATOM   1648  CG  GLU A 106      -0.794  18.291 -14.607  1.00  0.86           C  
ATOM   1649  CD  GLU A 106      -0.789  18.281 -16.118  1.00  0.86           C  
ATOM   1650  OE1 GLU A 106      -0.432  17.255 -16.656  1.00  0.86           O  
ATOM   1651  OE2 GLU A 106      -1.132  19.272 -16.729  1.00  0.86           O  
ATOM   1652  H   GLU A 106      -4.097  16.333 -13.241  1.00  0.86           H  
ATOM   1653  HA  GLU A 106      -2.273  16.042 -15.410  1.00  0.86           H  
ATOM   1654 1HB  GLU A 106      -2.917  18.184 -14.308  1.00  0.86           H  
ATOM   1655 2HB  GLU A 106      -1.978  17.729 -12.909  1.00  0.86           H  
ATOM   1656 1HG  GLU A 106      -0.795  19.331 -14.279  1.00  0.86           H  
ATOM   1657 2HG  GLU A 106       0.121  17.846 -14.226  1.00  0.86           H  
ATOM   1658  N   THR A 107      -0.035  15.241 -14.617  1.00  0.79           N  
ATOM   1659  CA  THR A 107       1.182  14.499 -14.310  1.00  0.79           C  
ATOM   1660  C   THR A 107       2.350  15.436 -14.034  1.00  0.79           C  
ATOM   1661  O   THR A 107       2.609  16.390 -14.783  1.00  0.79           O  
ATOM   1662  CB  THR A 107       1.565  13.537 -15.453  1.00  0.79           C  
ATOM   1663  OG1 THR A 107       0.517  12.588 -15.658  1.00  0.79           O  
ATOM   1664  CG2 THR A 107       2.881  12.783 -15.132  1.00  0.79           C  
ATOM   1665  H   THR A 107      -0.078  15.818 -15.465  1.00  0.79           H  
ATOM   1666  HA  THR A 107       1.010  13.919 -13.411  1.00  0.79           H  
ATOM   1667  HB  THR A 107       1.680  14.107 -16.356  1.00  0.79           H  
ATOM   1668  HG1 THR A 107      -0.255  13.040 -16.022  1.00  0.79           H  
ATOM   1669 1HG2 THR A 107       3.125  12.116 -15.956  1.00  0.79           H  
ATOM   1670 2HG2 THR A 107       3.696  13.489 -14.993  1.00  0.79           H  
ATOM   1671 3HG2 THR A 107       2.757  12.199 -14.229  1.00  0.79           H  
ATOM   1672  N   TYR A 108       3.060  15.150 -12.949  1.00  0.74           N  
ATOM   1673  CA  TYR A 108       4.202  15.956 -12.554  1.00  0.74           C  
ATOM   1674  C   TYR A 108       5.474  15.168 -12.619  1.00  0.74           C  
ATOM   1675  O   TYR A 108       5.498  13.954 -12.401  1.00  0.74           O  
ATOM   1676  CB  TYR A 108       3.985  16.530 -11.167  1.00  0.74           C  
ATOM   1677  CG  TYR A 108       2.871  17.507 -11.201  1.00  0.74           C  
ATOM   1678  CD1 TYR A 108       1.573  17.067 -11.074  1.00  0.74           C  
ATOM   1679  CD2 TYR A 108       3.138  18.840 -11.417  1.00  0.74           C  
ATOM   1680  CE1 TYR A 108       0.548  17.959 -11.176  1.00  0.74           C  
ATOM   1681  CE2 TYR A 108       2.104  19.734 -11.509  1.00  0.74           C  
ATOM   1682  CZ  TYR A 108       0.820  19.288 -11.400  1.00  0.74           C  
ATOM   1683  OH  TYR A 108      -0.204  20.151 -11.529  1.00  0.74           O  
ATOM   1684  H   TYR A 108       2.790  14.337 -12.394  1.00  0.74           H  
ATOM   1685  HA  TYR A 108       4.305  16.785 -13.250  1.00  0.74           H  
ATOM   1686 1HB  TYR A 108       3.733  15.728 -10.494  1.00  0.74           H  
ATOM   1687 2HB  TYR A 108       4.889  17.024 -10.805  1.00  0.74           H  
ATOM   1688  HD1 TYR A 108       1.364  16.009 -10.914  1.00  0.74           H  
ATOM   1689  HD2 TYR A 108       4.171  19.177 -11.530  1.00  0.74           H  
ATOM   1690  HE1 TYR A 108      -0.481  17.620 -11.094  1.00  0.74           H  
ATOM   1691  HE2 TYR A 108       2.303  20.789 -11.692  1.00  0.74           H  
ATOM   1692  HH  TYR A 108       0.116  21.056 -11.460  1.00  0.74           H  
ATOM   1693  N   GLN A 109       6.550  15.874 -12.913  1.00  0.73           N  
ATOM   1694  CA  GLN A 109       7.849  15.255 -13.008  1.00  0.73           C  
ATOM   1695  C   GLN A 109       8.853  15.955 -12.108  1.00  0.73           C  
ATOM   1696  O   GLN A 109       8.768  17.168 -11.869  1.00  0.73           O  
ATOM   1697  CB  GLN A 109       8.324  15.321 -14.461  1.00  0.73           C  
ATOM   1698  CG  GLN A 109       7.359  14.670 -15.458  1.00  0.73           C  
ATOM   1699  CD  GLN A 109       7.814  14.755 -16.905  1.00  0.73           C  
ATOM   1700  OE1 GLN A 109       8.467  15.712 -17.340  1.00  0.73           O  
ATOM   1701  NE2 GLN A 109       7.455  13.738 -17.682  1.00  0.73           N  
ATOM   1702  H   GLN A 109       6.465  16.870 -13.113  1.00  0.73           H  
ATOM   1703  HA  GLN A 109       7.776  14.218 -12.696  1.00  0.73           H  
ATOM   1704 1HB  GLN A 109       8.471  16.362 -14.751  1.00  0.73           H  
ATOM   1705 2HB  GLN A 109       9.280  14.821 -14.530  1.00  0.73           H  
ATOM   1706 1HG  GLN A 109       7.236  13.631 -15.196  1.00  0.73           H  
ATOM   1707 2HG  GLN A 109       6.399  15.186 -15.390  1.00  0.73           H  
ATOM   1708 1HE2 GLN A 109       7.713  13.733 -18.650  1.00  0.73           H  
ATOM   1709 2HE2 GLN A 109       6.918  12.981 -17.308  1.00  0.73           H  
ATOM   1710  N   CYS A 110       9.853  15.194 -11.676  1.00  0.76           N  
ATOM   1711  CA  CYS A 110      10.952  15.746 -10.897  1.00  0.76           C  
ATOM   1712  C   CYS A 110      12.269  15.126 -11.337  1.00  0.76           C  
ATOM   1713  O   CYS A 110      12.401  13.904 -11.470  1.00  0.76           O  
ATOM   1714  CB  CYS A 110      10.750  15.521  -9.400  1.00  0.76           C  
ATOM   1715  SG  CYS A 110      12.107  16.217  -8.323  1.00  0.76           S  
ATOM   1716  H   CYS A 110       9.834  14.197 -11.896  1.00  0.76           H  
ATOM   1717  HA  CYS A 110      10.997  16.817 -11.071  1.00  0.76           H  
ATOM   1718 1HB  CYS A 110       9.807  15.984  -9.093  1.00  0.76           H  
ATOM   1719 2HB  CYS A 110      10.672  14.453  -9.202  1.00  0.76           H  
ATOM   1720  N   ARG A 111      13.239  15.992 -11.597  1.00  0.83           N  
ATOM   1721  CA  ARG A 111      14.557  15.579 -12.046  1.00  0.83           C  
ATOM   1722  C   ARG A 111      15.569  15.885 -10.957  1.00  0.83           C  
ATOM   1723  O   ARG A 111      15.479  16.924 -10.300  1.00  0.83           O  
ATOM   1724  CB  ARG A 111      14.913  16.317 -13.323  1.00  0.83           C  
ATOM   1725  CG  ARG A 111      14.002  15.995 -14.501  1.00  0.83           C  
ATOM   1726  CD  ARG A 111      14.313  16.821 -15.693  1.00  0.83           C  
ATOM   1727  NE  ARG A 111      13.484  16.453 -16.825  1.00  0.83           N  
ATOM   1728  CZ  ARG A 111      12.235  16.928 -17.022  1.00  0.83           C  
ATOM   1729  NH1 ARG A 111      11.724  17.768 -16.151  1.00  0.83           N  
ATOM   1730  NH2 ARG A 111      11.533  16.546 -18.071  1.00  0.83           N  
ATOM   1731  H   ARG A 111      13.045  16.983 -11.484  1.00  0.83           H  
ATOM   1732  HA  ARG A 111      14.548  14.514 -12.239  1.00  0.83           H  
ATOM   1733 1HB  ARG A 111      14.867  17.392 -13.147  1.00  0.83           H  
ATOM   1734 2HB  ARG A 111      15.936  16.069 -13.610  1.00  0.83           H  
ATOM   1735 1HG  ARG A 111      14.132  14.949 -14.770  1.00  0.83           H  
ATOM   1736 2HG  ARG A 111      12.962  16.170 -14.221  1.00  0.83           H  
ATOM   1737 1HD  ARG A 111      14.132  17.871 -15.464  1.00  0.83           H  
ATOM   1738 2HD  ARG A 111      15.357  16.683 -15.973  1.00  0.83           H  
ATOM   1739  HE  ARG A 111      13.859  15.802 -17.504  1.00  0.83           H  
ATOM   1740 1HH1 ARG A 111      12.269  18.055 -15.354  1.00  0.83           H  
ATOM   1741 2HH1 ARG A 111      10.778  18.133 -16.260  1.00  0.83           H  
ATOM   1742 1HH2 ARG A 111      11.928  15.897 -18.733  1.00  0.83           H  
ATOM   1743 2HH2 ARG A 111      10.586  16.894 -18.205  1.00  0.83           H  
ATOM   1744  N   VAL A 112      16.531  14.983 -10.759  1.00  0.96           N  
ATOM   1745  CA  VAL A 112      17.524  15.174  -9.706  1.00  0.96           C  
ATOM   1746  C   VAL A 112      18.964  15.106 -10.208  1.00  0.96           C  
ATOM   1747  O   VAL A 112      19.401  14.086 -10.756  1.00  0.96           O  
ATOM   1748  CB  VAL A 112      17.339  14.084  -8.649  1.00  0.96           C  
ATOM   1749  CG1 VAL A 112      18.341  14.260  -7.533  1.00  0.96           C  
ATOM   1750  CG2 VAL A 112      15.890  14.076  -8.174  1.00  0.96           C  
ATOM   1751  H   VAL A 112      16.546  14.148 -11.337  1.00  0.96           H  
ATOM   1752  HA  VAL A 112      17.359  16.146  -9.249  1.00  0.96           H  
ATOM   1753  HB  VAL A 112      17.562  13.139  -9.094  1.00  0.96           H  
ATOM   1754 1HG1 VAL A 112      18.222  13.457  -6.816  1.00  0.96           H  
ATOM   1755 2HG1 VAL A 112      19.353  14.233  -7.936  1.00  0.96           H  
ATOM   1756 3HG1 VAL A 112      18.163  15.217  -7.053  1.00  0.96           H  
ATOM   1757 1HG2 VAL A 112      15.754  13.285  -7.463  1.00  0.96           H  
ATOM   1758 2HG2 VAL A 112      15.654  15.022  -7.722  1.00  0.96           H  
ATOM   1759 3HG2 VAL A 112      15.220  13.900  -9.017  1.00  0.96           H  
ATOM   1760  N   THR A 113      19.722  16.168  -9.966  1.00  1.14           N  
ATOM   1761  CA  THR A 113      21.116  16.217 -10.384  1.00  1.14           C  
ATOM   1762  C   THR A 113      22.039  16.300  -9.173  1.00  1.14           C  
ATOM   1763  O   THR A 113      21.811  17.077  -8.242  1.00  1.14           O  
ATOM   1764  CB  THR A 113      21.381  17.383 -11.349  1.00  1.14           C  
ATOM   1765  OG1 THR A 113      20.575  17.227 -12.524  1.00  1.14           O  
ATOM   1766  CG2 THR A 113      22.847  17.418 -11.750  1.00  1.14           C  
ATOM   1767  H   THR A 113      19.298  16.974  -9.501  1.00  1.14           H  
ATOM   1768  HA  THR A 113      21.355  15.292 -10.911  1.00  1.14           H  
ATOM   1769  HB  THR A 113      21.124  18.314 -10.871  1.00  1.14           H  
ATOM   1770  HG1 THR A 113      20.815  17.900 -13.164  1.00  1.14           H  
ATOM   1771 1HG2 THR A 113      23.014  18.247 -12.437  1.00  1.14           H  
ATOM   1772 2HG2 THR A 113      23.472  17.556 -10.870  1.00  1.14           H  
ATOM   1773 3HG2 THR A 113      23.111  16.482 -12.241  1.00  1.14           H  
ATOM   1774  N   HIS A 114      23.088  15.493  -9.189  1.00  1.39           N  
ATOM   1775  CA  HIS A 114      24.034  15.425  -8.084  1.00  1.39           C  
ATOM   1776  C   HIS A 114      25.377  14.900  -8.590  1.00  1.39           C  
ATOM   1777  O   HIS A 114      25.406  14.011  -9.443  1.00  1.39           O  
ATOM   1778  CB  HIS A 114      23.456  14.517  -6.977  1.00  1.39           C  
ATOM   1779  CG  HIS A 114      24.270  14.308  -5.697  1.00  1.39           C  
ATOM   1780  ND1 HIS A 114      24.573  15.324  -4.814  1.00  1.39           N  
ATOM   1781  CD2 HIS A 114      24.774  13.175  -5.150  1.00  1.39           C  
ATOM   1782  CE1 HIS A 114      25.228  14.831  -3.781  1.00  1.39           C  
ATOM   1783  NE2 HIS A 114      25.347  13.520  -3.946  1.00  1.39           N  
ATOM   1784  H   HIS A 114      23.221  14.888  -9.991  1.00  1.39           H  
ATOM   1785  HA  HIS A 114      24.141  16.415  -7.654  1.00  1.39           H  
ATOM   1786 1HB  HIS A 114      22.489  14.906  -6.676  1.00  1.39           H  
ATOM   1787 2HB  HIS A 114      23.282  13.539  -7.387  1.00  1.39           H  
ATOM   1788  HD1 HIS A 114      24.371  16.319  -4.920  1.00  1.39           H  
ATOM   1789  HD2 HIS A 114      24.768  12.137  -5.473  1.00  1.39           H  
ATOM   1790  HE1 HIS A 114      25.551  15.488  -2.971  1.00  1.39           H  
ATOM   1791  N   PRO A 115      26.505  15.474  -8.150  1.00  1.67           N  
ATOM   1792  CA  PRO A 115      27.822  14.994  -8.460  1.00  1.67           C  
ATOM   1793  C   PRO A 115      27.876  13.535  -8.096  1.00  1.67           C  
ATOM   1794  O   PRO A 115      27.204  13.084  -7.172  1.00  1.67           O  
ATOM   1795  CB  PRO A 115      28.719  15.869  -7.593  1.00  1.67           C  
ATOM   1796  CG  PRO A 115      27.954  17.165  -7.463  1.00  1.67           C  
ATOM   1797  CD  PRO A 115      26.503  16.752  -7.389  1.00  1.67           C  
ATOM   1798  HA  PRO A 115      28.024  15.141  -9.533  1.00  1.67           H  
ATOM   1799 1HB  PRO A 115      28.887  15.372  -6.635  1.00  1.67           H  
ATOM   1800 2HB  PRO A 115      29.705  15.990  -8.071  1.00  1.67           H  
ATOM   1801 1HG  PRO A 115      28.278  17.705  -6.563  1.00  1.67           H  
ATOM   1802 2HG  PRO A 115      28.164  17.819  -8.320  1.00  1.67           H  
ATOM   1803 1HD  PRO A 115      26.209  16.621  -6.358  1.00  1.67           H  
ATOM   1804 2HD  PRO A 115      25.915  17.533  -7.905  1.00  1.67           H  
ATOM   1805  N   HIS A 116      28.654  12.815  -8.880  1.00  1.93           N  
ATOM   1806  CA  HIS A 116      28.835  11.372  -8.832  1.00  1.93           C  
ATOM   1807  C   HIS A 116      27.650  10.580  -9.403  1.00  1.93           C  
ATOM   1808  O   HIS A 116      27.691   9.353  -9.414  1.00  1.93           O  
ATOM   1809  CB  HIS A 116      29.126  10.902  -7.397  1.00  1.93           C  
ATOM   1810  CG  HIS A 116      30.290  11.609  -6.754  1.00  1.93           C  
ATOM   1811  ND1 HIS A 116      31.580  11.510  -7.239  1.00  1.93           N  
ATOM   1812  CD2 HIS A 116      30.358  12.419  -5.673  1.00  1.93           C  
ATOM   1813  CE1 HIS A 116      32.388  12.228  -6.483  1.00  1.93           C  
ATOM   1814  NE2 HIS A 116      31.674  12.788  -5.529  1.00  1.93           N  
ATOM   1815  H   HIS A 116      29.165  13.308  -9.597  1.00  1.93           H  
ATOM   1816  HA  HIS A 116      29.704  11.110  -9.437  1.00  1.93           H  
ATOM   1817 1HB  HIS A 116      28.249  10.996  -6.765  1.00  1.93           H  
ATOM   1818 2HB  HIS A 116      29.369   9.842  -7.426  1.00  1.93           H  
ATOM   1819  HD1 HIS A 116      31.875  10.981  -8.036  1.00  1.93           H  
ATOM   1820  HD2 HIS A 116      29.605  12.786  -4.974  1.00  1.93           H  
ATOM   1821  HE1 HIS A 116      33.453  12.277  -6.703  1.00  1.93           H  
ATOM   1822  N   LEU A 117      26.663  11.266  -9.994  1.00  2.09           N  
ATOM   1823  CA  LEU A 117      25.645  10.568 -10.774  1.00  2.09           C  
ATOM   1824  C   LEU A 117      25.946  10.745 -12.263  1.00  2.09           C  
ATOM   1825  O   LEU A 117      25.941  11.875 -12.743  1.00  2.09           O  
ATOM   1826  CB  LEU A 117      24.227  11.087 -10.517  1.00  2.09           C  
ATOM   1827  CG  LEU A 117      23.667  10.871  -9.168  1.00  2.09           C  
ATOM   1828  CD1 LEU A 117      22.270  11.504  -9.111  1.00  2.09           C  
ATOM   1829  CD2 LEU A 117      23.617   9.360  -8.951  1.00  2.09           C  
ATOM   1830  H   LEU A 117      26.599  12.279  -9.896  1.00  2.09           H  
ATOM   1831  HA  LEU A 117      25.643   9.528 -10.487  1.00  2.09           H  
ATOM   1832 1HB  LEU A 117      24.205  12.153 -10.715  1.00  2.09           H  
ATOM   1833 2HB  LEU A 117      23.560  10.603 -11.217  1.00  2.09           H  
ATOM   1834  HG  LEU A 117      24.293  11.343  -8.412  1.00  2.09           H  
ATOM   1835 1HD1 LEU A 117      21.823  11.345  -8.145  1.00  2.09           H  
ATOM   1836 2HD1 LEU A 117      22.340  12.569  -9.304  1.00  2.09           H  
ATOM   1837 3HD1 LEU A 117      21.662  11.046  -9.875  1.00  2.09           H  
ATOM   1838 1HD2 LEU A 117      23.218   9.128  -8.008  1.00  2.09           H  
ATOM   1839 2HD2 LEU A 117      22.996   8.907  -9.718  1.00  2.09           H  
ATOM   1840 3HD2 LEU A 117      24.629   8.952  -9.018  1.00  2.09           H  
ATOM   1841  N   PRO A 118      26.254   9.666 -13.019  1.00  2.08           N  
ATOM   1842  CA  PRO A 118      26.533   9.692 -14.452  1.00  2.08           C  
ATOM   1843  C   PRO A 118      25.387  10.328 -15.247  1.00  2.08           C  
ATOM   1844  O   PRO A 118      25.608  10.890 -16.329  1.00  2.08           O  
ATOM   1845  CB  PRO A 118      26.636   8.197 -14.783  1.00  2.08           C  
ATOM   1846  CG  PRO A 118      27.103   7.556 -13.503  1.00  2.08           C  
ATOM   1847  CD  PRO A 118      26.409   8.329 -12.407  1.00  2.08           C  
ATOM   1848  HA  PRO A 118      27.475  10.213 -14.635  1.00  2.08           H  
ATOM   1849 1HB  PRO A 118      25.667   7.815 -15.128  1.00  2.08           H  
ATOM   1850 2HB  PRO A 118      27.349   8.056 -15.611  1.00  2.08           H  
ATOM   1851 1HG  PRO A 118      26.838   6.488 -13.495  1.00  2.08           H  
ATOM   1852 2HG  PRO A 118      28.198   7.612 -13.424  1.00  2.08           H  
ATOM   1853 1HD  PRO A 118      25.430   7.889 -12.159  1.00  2.08           H  
ATOM   1854 2HD  PRO A 118      27.094   8.351 -11.554  1.00  2.08           H  
ATOM   1855  N   ARG A 119      24.173  10.208 -14.711  1.00  1.93           N  
ATOM   1856  CA  ARG A 119      22.962  10.740 -15.313  1.00  1.93           C  
ATOM   1857  C   ARG A 119      22.049  11.295 -14.230  1.00  1.93           C  
ATOM   1858  O   ARG A 119      21.985  10.750 -13.130  1.00  1.93           O  
ATOM   1859  CB  ARG A 119      22.201   9.658 -16.073  1.00  1.93           C  
ATOM   1860  CG  ARG A 119      22.917   9.048 -17.287  1.00  1.93           C  
ATOM   1861  CD  ARG A 119      23.025  10.024 -18.408  1.00  1.93           C  
ATOM   1862  NE  ARG A 119      23.599   9.424 -19.603  1.00  1.93           N  
ATOM   1863  CZ  ARG A 119      24.921   9.316 -19.864  1.00  1.93           C  
ATOM   1864  NH1 ARG A 119      25.822   9.770 -19.014  1.00  1.93           N  
ATOM   1865  NH2 ARG A 119      25.320   8.748 -20.992  1.00  1.93           N  
ATOM   1866  H   ARG A 119      24.078   9.732 -13.829  1.00  1.93           H  
ATOM   1867  HA  ARG A 119      23.229  11.544 -15.998  1.00  1.93           H  
ATOM   1868 1HB  ARG A 119      21.967   8.843 -15.389  1.00  1.93           H  
ATOM   1869 2HB  ARG A 119      21.250  10.068 -16.418  1.00  1.93           H  
ATOM   1870 1HG  ARG A 119      23.916   8.717 -17.017  1.00  1.93           H  
ATOM   1871 2HG  ARG A 119      22.345   8.192 -17.642  1.00  1.93           H  
ATOM   1872 1HD  ARG A 119      22.035  10.400 -18.658  1.00  1.93           H  
ATOM   1873 2HD  ARG A 119      23.662  10.854 -18.107  1.00  1.93           H  
ATOM   1874  HE  ARG A 119      22.958   9.059 -20.292  1.00  1.93           H  
ATOM   1875 1HH1 ARG A 119      25.549  10.218 -18.125  1.00  1.93           H  
ATOM   1876 2HH1 ARG A 119      26.802   9.682 -19.230  1.00  1.93           H  
ATOM   1877 1HH2 ARG A 119      24.638   8.398 -21.651  1.00  1.93           H  
ATOM   1878 2HH2 ARG A 119      26.305   8.665 -21.194  1.00  1.93           H  
ATOM   1879  N   ALA A 120      21.303  12.344 -14.554  1.00  1.70           N  
ATOM   1880  CA  ALA A 120      20.294  12.867 -13.634  1.00  1.70           C  
ATOM   1881  C   ALA A 120      19.223  11.808 -13.422  1.00  1.70           C  
ATOM   1882  O   ALA A 120      18.943  11.022 -14.332  1.00  1.70           O  
ATOM   1883  CB  ALA A 120      19.676  14.149 -14.165  1.00  1.70           C  
ATOM   1884  H   ALA A 120      21.416  12.775 -15.459  1.00  1.70           H  
ATOM   1885  HA  ALA A 120      20.771  13.068 -12.674  1.00  1.70           H  
ATOM   1886 1HB  ALA A 120      18.936  14.510 -13.448  1.00  1.70           H  
ATOM   1887 2HB  ALA A 120      20.450  14.902 -14.294  1.00  1.70           H  
ATOM   1888 3HB  ALA A 120      19.192  13.954 -15.120  1.00  1.70           H  
ATOM   1889  N   LEU A 121      18.613  11.783 -12.247  1.00  1.46           N  
ATOM   1890  CA  LEU A 121      17.552  10.816 -12.014  1.00  1.46           C  
ATOM   1891  C   LEU A 121      16.249  11.471 -12.406  1.00  1.46           C  
ATOM   1892  O   LEU A 121      16.129  12.693 -12.334  1.00  1.46           O  
ATOM   1893  CB  LEU A 121      17.451  10.402 -10.549  1.00  1.46           C  
ATOM   1894  CG  LEU A 121      18.699   9.863  -9.914  1.00  1.46           C  
ATOM   1895  CD1 LEU A 121      18.396   9.531  -8.473  1.00  1.46           C  
ATOM   1896  CD2 LEU A 121      19.213   8.669 -10.685  1.00  1.46           C  
ATOM   1897  H   LEU A 121      18.882  12.462 -11.536  1.00  1.46           H  
ATOM   1898  HA  LEU A 121      17.714   9.937 -12.637  1.00  1.46           H  
ATOM   1899 1HB  LEU A 121      17.109  11.235  -9.975  1.00  1.46           H  
ATOM   1900 2HB  LEU A 121      16.691   9.622 -10.475  1.00  1.46           H  
ATOM   1901  HG  LEU A 121      19.455  10.633  -9.920  1.00  1.46           H  
ATOM   1902 1HD1 LEU A 121      19.294   9.165  -8.015  1.00  1.46           H  
ATOM   1903 2HD1 LEU A 121      18.052  10.427  -7.953  1.00  1.46           H  
ATOM   1904 3HD1 LEU A 121      17.625   8.762  -8.418  1.00  1.46           H  
ATOM   1905 1HD2 LEU A 121      20.128   8.300 -10.216  1.00  1.46           H  
ATOM   1906 2HD2 LEU A 121      18.462   7.882 -10.685  1.00  1.46           H  
ATOM   1907 3HD2 LEU A 121      19.430   8.971 -11.716  1.00  1.46           H  
ATOM   1908  N   MET A 122      15.252  10.687 -12.777  1.00  1.27           N  
ATOM   1909  CA  MET A 122      13.956  11.290 -13.061  1.00  1.27           C  
ATOM   1910  C   MET A 122      12.811  10.403 -12.611  1.00  1.27           C  
ATOM   1911  O   MET A 122      12.849   9.173 -12.762  1.00  1.27           O  
ATOM   1912  CB  MET A 122      13.839  11.630 -14.539  1.00  1.27           C  
ATOM   1913  CG  MET A 122      12.542  12.286 -14.936  1.00  1.27           C  
ATOM   1914  SD  MET A 122      12.533  12.772 -16.654  1.00  1.27           S  
ATOM   1915  CE  MET A 122      10.923  13.464 -16.727  1.00  1.27           C  
ATOM   1916  H   MET A 122      15.385   9.690 -12.857  1.00  1.27           H  
ATOM   1917  HA  MET A 122      13.876  12.214 -12.495  1.00  1.27           H  
ATOM   1918 1HB  MET A 122      14.646  12.310 -14.815  1.00  1.27           H  
ATOM   1919 2HB  MET A 122      13.954  10.725 -15.132  1.00  1.27           H  
ATOM   1920 1HG  MET A 122      11.714  11.596 -14.773  1.00  1.27           H  
ATOM   1921 2HG  MET A 122      12.370  13.170 -14.319  1.00  1.27           H  
ATOM   1922 1HE  MET A 122      10.719  13.813 -17.736  1.00  1.27           H  
ATOM   1923 2HE  MET A 122      10.188  12.707 -16.448  1.00  1.27           H  
ATOM   1924 3HE  MET A 122      10.868  14.297 -16.038  1.00  1.27           H  
ATOM   1925  N   ARG A 123      11.800  11.047 -12.040  1.00  1.15           N  
ATOM   1926  CA  ARG A 123      10.615  10.370 -11.546  1.00  1.15           C  
ATOM   1927  C   ARG A 123       9.359  11.091 -12.023  1.00  1.15           C  
ATOM   1928  O   ARG A 123       9.383  12.302 -12.277  1.00  1.15           O  
ATOM   1929  CB  ARG A 123      10.647  10.361 -10.024  1.00  1.15           C  
ATOM   1930  CG  ARG A 123      11.844   9.616  -9.419  1.00  1.15           C  
ATOM   1931  CD  ARG A 123      11.775   8.146  -9.594  1.00  1.15           C  
ATOM   1932  NE  ARG A 123      12.907   7.491  -8.963  1.00  1.15           N  
ATOM   1933  CZ  ARG A 123      14.073   7.173  -9.578  1.00  1.15           C  
ATOM   1934  NH1 ARG A 123      14.250   7.412 -10.866  1.00  1.15           N  
ATOM   1935  NH2 ARG A 123      15.051   6.609  -8.890  1.00  1.15           N  
ATOM   1936  H   ARG A 123      11.881  12.056 -11.923  1.00  1.15           H  
ATOM   1937  HA  ARG A 123      10.603   9.349 -11.923  1.00  1.15           H  
ATOM   1938 1HB  ARG A 123      10.675  11.389  -9.655  1.00  1.15           H  
ATOM   1939 2HB  ARG A 123       9.734   9.901  -9.641  1.00  1.15           H  
ATOM   1940 1HG  ARG A 123      12.776   9.976  -9.843  1.00  1.15           H  
ATOM   1941 2HG  ARG A 123      11.850   9.813  -8.351  1.00  1.15           H  
ATOM   1942 1HD  ARG A 123      10.867   7.771  -9.124  1.00  1.15           H  
ATOM   1943 2HD  ARG A 123      11.775   7.891 -10.652  1.00  1.15           H  
ATOM   1944  HE  ARG A 123      12.833   7.325  -7.962  1.00  1.15           H  
ATOM   1945 1HH1 ARG A 123      13.513   7.861 -11.432  1.00  1.15           H  
ATOM   1946 2HH1 ARG A 123      15.120   7.156 -11.304  1.00  1.15           H  
ATOM   1947 1HH2 ARG A 123      14.940   6.421  -7.908  1.00  1.15           H  
ATOM   1948 2HH2 ARG A 123      15.915   6.361  -9.350  1.00  1.15           H  
ATOM   1949  N   SER A 124       8.243  10.369 -12.106  1.00  1.12           N  
ATOM   1950  CA  SER A 124       6.989  11.034 -12.440  1.00  1.12           C  
ATOM   1951  C   SER A 124       5.812  10.410 -11.711  1.00  1.12           C  
ATOM   1952  O   SER A 124       5.807   9.209 -11.425  1.00  1.12           O  
ATOM   1953  CB  SER A 124       6.746  10.971 -13.930  1.00  1.12           C  
ATOM   1954  OG  SER A 124       6.551   9.648 -14.349  1.00  1.12           O  
ATOM   1955  H   SER A 124       8.253   9.376 -11.918  1.00  1.12           H  
ATOM   1956  HA  SER A 124       7.058  12.075 -12.140  1.00  1.12           H  
ATOM   1957 1HB  SER A 124       5.870  11.574 -14.178  1.00  1.12           H  
ATOM   1958 2HB  SER A 124       7.599  11.399 -14.454  1.00  1.12           H  
ATOM   1959  HG  SER A 124       5.754   9.348 -13.901  1.00  1.12           H  
ATOM   1960  N   THR A 125       4.808  11.245 -11.458  1.00  1.17           N  
ATOM   1961  CA  THR A 125       3.583  10.862 -10.775  1.00  1.17           C  
ATOM   1962  C   THR A 125       2.324  11.409 -11.439  1.00  1.17           C  
ATOM   1963  O   THR A 125       2.229  12.602 -11.746  1.00  1.17           O  
ATOM   1964  CB  THR A 125       3.699  11.286  -9.304  1.00  1.17           C  
ATOM   1965  OG1 THR A 125       4.825  10.585  -8.732  1.00  1.17           O  
ATOM   1966  CG2 THR A 125       2.470  11.006  -8.512  1.00  1.17           C  
ATOM   1967  H   THR A 125       4.926  12.215 -11.752  1.00  1.17           H  
ATOM   1968  HA  THR A 125       3.514   9.774 -10.796  1.00  1.17           H  
ATOM   1969  HB  THR A 125       3.895  12.351  -9.270  1.00  1.17           H  
ATOM   1970  HG1 THR A 125       4.899  10.720  -7.759  1.00  1.17           H  
ATOM   1971 1HG2 THR A 125       2.648  11.339  -7.495  1.00  1.17           H  
ATOM   1972 2HG2 THR A 125       1.624  11.547  -8.935  1.00  1.17           H  
ATOM   1973 3HG2 THR A 125       2.260   9.939  -8.520  1.00  1.17           H  
ATOM   1974  N   THR A 126       1.345  10.529 -11.633  1.00  1.32           N  
ATOM   1975  CA  THR A 126       0.089  10.898 -12.280  1.00  1.32           C  
ATOM   1976  C   THR A 126      -1.094  10.761 -11.347  1.00  1.32           C  
ATOM   1977  O   THR A 126      -1.229   9.752 -10.644  1.00  1.32           O  
ATOM   1978  CB  THR A 126      -0.173  10.009 -13.510  1.00  1.32           C  
ATOM   1979  OG1 THR A 126       0.885  10.167 -14.453  1.00  1.32           O  
ATOM   1980  CG2 THR A 126      -1.502  10.389 -14.175  1.00  1.32           C  
ATOM   1981  H   THR A 126       1.484   9.572 -11.342  1.00  1.32           H  
ATOM   1982  HA  THR A 126       0.144  11.936 -12.601  1.00  1.32           H  
ATOM   1983  HB  THR A 126      -0.212   8.967 -13.201  1.00  1.32           H  
ATOM   1984  HG1 THR A 126       0.782  11.028 -14.898  1.00  1.32           H  
ATOM   1985 1HG2 THR A 126      -1.663   9.756 -15.044  1.00  1.32           H  
ATOM   1986 2HG2 THR A 126      -2.322  10.249 -13.483  1.00  1.32           H  
ATOM   1987 3HG2 THR A 126      -1.473  11.432 -14.488  1.00  1.32           H  
ATOM   1988  N   LYS A 127      -1.950  11.768 -11.331  1.00  1.57           N  
ATOM   1989  CA  LYS A 127      -3.154  11.673 -10.534  1.00  1.57           C  
ATOM   1990  C   LYS A 127      -4.275  10.980 -11.287  1.00  1.57           C  
ATOM   1991  O   LYS A 127      -4.612  11.329 -12.416  1.00  1.57           O  
ATOM   1992  CB  LYS A 127      -3.535  13.040 -10.022  1.00  1.57           C  
ATOM   1993  CG  LYS A 127      -4.823  13.125  -9.222  1.00  1.57           C  
ATOM   1994  CD  LYS A 127      -4.749  12.452  -7.882  1.00  1.57           C  
ATOM   1995  CE  LYS A 127      -6.022  12.738  -7.084  1.00  1.57           C  
ATOM   1996  NZ  LYS A 127      -7.245  12.204  -7.761  1.00  1.57           N  
ATOM   1997  H   LYS A 127      -1.767  12.607 -11.893  1.00  1.57           H  
ATOM   1998  HA  LYS A 127      -2.952  11.050  -9.679  1.00  1.57           H  
ATOM   1999 1HB  LYS A 127      -2.742  13.362  -9.365  1.00  1.57           H  
ATOM   2000 2HB  LYS A 127      -3.584  13.749 -10.851  1.00  1.57           H  
ATOM   2001 1HG  LYS A 127      -5.029  14.156  -9.031  1.00  1.57           H  
ATOM   2002 2HG  LYS A 127      -5.654  12.710  -9.799  1.00  1.57           H  
ATOM   2003 1HD  LYS A 127      -4.642  11.375  -8.014  1.00  1.57           H  
ATOM   2004 2HD  LYS A 127      -3.890  12.827  -7.325  1.00  1.57           H  
ATOM   2005 1HE  LYS A 127      -5.931  12.275  -6.102  1.00  1.57           H  
ATOM   2006 2HE  LYS A 127      -6.132  13.814  -6.957  1.00  1.57           H  
ATOM   2007 1HZ  LYS A 127      -8.059  12.412  -7.205  1.00  1.57           H  
ATOM   2008 2HZ  LYS A 127      -7.344  12.650  -8.678  1.00  1.57           H  
ATOM   2009 3HZ  LYS A 127      -7.173  11.206  -7.887  1.00  1.57           H  
ATOM   2010  N   THR A 128      -4.819   9.946 -10.664  1.00  1.92           N  
ATOM   2011  CA  THR A 128      -5.890   9.187 -11.271  1.00  1.92           C  
ATOM   2012  C   THR A 128      -7.068  10.120 -11.505  1.00  1.92           C  
ATOM   2013  O   THR A 128      -7.548  10.757 -10.561  1.00  1.92           O  
ATOM   2014  CB  THR A 128      -6.288   8.012 -10.359  1.00  1.92           C  
ATOM   2015  OG1 THR A 128      -5.126   7.166 -10.122  1.00  1.92           O  
ATOM   2016  CG2 THR A 128      -7.399   7.200 -11.007  1.00  1.92           C  
ATOM   2017  H   THR A 128      -4.485   9.691  -9.749  1.00  1.92           H  
ATOM   2018  HA  THR A 128      -5.553   8.800 -12.233  1.00  1.92           H  
ATOM   2019  HB  THR A 128      -6.639   8.400  -9.404  1.00  1.92           H  
ATOM   2020  HG1 THR A 128      -4.868   6.745 -10.950  1.00  1.92           H  
ATOM   2021 1HG2 THR A 128      -7.674   6.375 -10.353  1.00  1.92           H  
ATOM   2022 2HG2 THR A 128      -8.269   7.838 -11.171  1.00  1.92           H  
ATOM   2023 3HG2 THR A 128      -7.053   6.808 -11.961  1.00  1.92           H  
ATOM   2024  N   SER A 129      -7.583  10.149 -12.736  1.00  2.37           N  
ATOM   2025  CA  SER A 129      -8.651  11.080 -13.131  1.00  2.37           C  
ATOM   2026  C   SER A 129     -10.059  10.717 -12.662  1.00  2.37           C  
ATOM   2027  O   SER A 129     -10.970  10.528 -13.470  1.00  2.37           O  
ATOM   2028  CB  SER A 129      -8.665  11.232 -14.637  1.00  2.37           C  
ATOM   2029  OG  SER A 129      -8.829   9.990 -15.274  1.00  2.37           O  
ATOM   2030  H   SER A 129      -7.170   9.557 -13.440  1.00  2.37           H  
ATOM   2031  HA  SER A 129      -8.409  12.058 -12.701  1.00  2.37           H  
ATOM   2032 1HB  SER A 129      -9.476  11.903 -14.922  1.00  2.37           H  
ATOM   2033 2HB  SER A 129      -7.733  11.696 -14.963  1.00  2.37           H  
ATOM   2034  HG  SER A 129      -8.878  10.183 -16.214  1.00  2.37           H  
ATOM   2035  N   GLY A 130     -10.216  10.603 -11.356  1.00  2.87           N  
ATOM   2036  CA  GLY A 130     -11.507  10.344 -10.740  1.00  2.87           C  
ATOM   2037  C   GLY A 130     -11.930  11.621 -10.030  1.00  2.87           C  
ATOM   2038  O   GLY A 130     -11.285  12.656 -10.187  1.00  2.87           O  
ATOM   2039  H   GLY A 130      -9.390  10.755 -10.785  1.00  2.87           H  
ATOM   2040 1HA  GLY A 130     -12.240  10.065 -11.496  1.00  2.87           H  
ATOM   2041 2HA  GLY A 130     -11.423   9.525 -10.028  1.00  2.87           H  
ATOM   2042  N   GLY A 131     -12.993  11.571  -9.244  1.00  3.37           N  
ATOM   2043  CA  GLY A 131     -13.386  12.781  -8.542  1.00  3.37           C  
ATOM   2044  C   GLY A 131     -12.598  12.820  -7.243  1.00  3.37           C  
ATOM   2045  O   GLY A 131     -11.881  11.864  -6.943  1.00  3.37           O  
ATOM   2046  H   GLY A 131     -13.515  10.714  -9.131  1.00  3.37           H  
ATOM   2047 1HA  GLY A 131     -13.170  13.656  -9.156  1.00  3.37           H  
ATOM   2048 2HA  GLY A 131     -14.456  12.756  -8.338  1.00  3.37           H  
ATOM   2049  N   PRO A 132     -12.682  13.902  -6.470  1.00  3.79           N  
ATOM   2050  CA  PRO A 132     -12.057  14.037  -5.176  1.00  3.79           C  
ATOM   2051  C   PRO A 132     -12.765  13.138  -4.184  1.00  3.79           C  
ATOM   2052  O   PRO A 132     -13.973  12.924  -4.293  1.00  3.79           O  
ATOM   2053  CB  PRO A 132     -12.261  15.517  -4.858  1.00  3.79           C  
ATOM   2054  CG  PRO A 132     -13.493  15.921  -5.656  1.00  3.79           C  
ATOM   2055  CD  PRO A 132     -13.433  15.080  -6.924  1.00  3.79           C  
ATOM   2056  HA  PRO A 132     -10.990  13.783  -5.249  1.00  3.79           H  
ATOM   2057 1HB  PRO A 132     -12.397  15.641  -3.768  1.00  3.79           H  
ATOM   2058 2HB  PRO A 132     -11.379  16.079  -5.130  1.00  3.79           H  
ATOM   2059 1HG  PRO A 132     -14.402  15.733  -5.063  1.00  3.79           H  
ATOM   2060 2HG  PRO A 132     -13.466  17.001  -5.865  1.00  3.79           H  
ATOM   2061 1HD  PRO A 132     -14.450  14.810  -7.230  1.00  3.79           H  
ATOM   2062 2HD  PRO A 132     -12.882  15.608  -7.717  1.00  3.79           H  
ATOM   2063  N   GLY A 133     -12.044  12.653  -3.190  1.00  4.05           N  
ATOM   2064  CA  GLY A 133     -12.696  11.902  -2.136  1.00  4.05           C  
ATOM   2065  C   GLY A 133     -13.080  12.870  -1.028  1.00  4.05           C  
ATOM   2066  O   GLY A 133     -12.683  14.034  -1.074  1.00  4.05           O  
ATOM   2067  H   GLY A 133     -11.051  12.827  -3.149  1.00  4.05           H  
ATOM   2068 1HA  GLY A 133     -13.574  11.400  -2.539  1.00  4.05           H  
ATOM   2069 2HA  GLY A 133     -12.016  11.140  -1.756  1.00  4.05           H  
ATOM   2070  N   PRO A 134     -13.864  12.426  -0.046  1.00  4.12           N  
ATOM   2071  CA  PRO A 134     -14.243  13.152   1.145  1.00  4.12           C  
ATOM   2072  C   PRO A 134     -13.081  13.166   2.110  1.00  4.12           C  
ATOM   2073  O   PRO A 134     -12.192  12.324   2.008  1.00  4.12           O  
ATOM   2074  CB  PRO A 134     -15.416  12.333   1.682  1.00  4.12           C  
ATOM   2075  CG  PRO A 134     -15.112  10.919   1.234  1.00  4.12           C  
ATOM   2076  CD  PRO A 134     -14.450  11.074  -0.134  1.00  4.12           C  
ATOM   2077  HA  PRO A 134     -14.547  14.173   0.875  1.00  4.12           H  
ATOM   2078 1HB  PRO A 134     -15.453  12.430   2.783  1.00  4.12           H  
ATOM   2079 2HB  PRO A 134     -16.364  12.726   1.291  1.00  4.12           H  
ATOM   2080 1HG  PRO A 134     -14.454  10.439   1.975  1.00  4.12           H  
ATOM   2081 2HG  PRO A 134     -16.039  10.329   1.202  1.00  4.12           H  
ATOM   2082 1HD  PRO A 134     -13.671  10.311  -0.253  1.00  4.12           H  
ATOM   2083 2HD  PRO A 134     -15.210  11.031  -0.931  1.00  4.12           H  
ATOM   2084  N   GLY A 135     -13.115  14.082   3.057  1.00  3.99           N  
ATOM   2085  CA  GLY A 135     -12.168  14.101   4.155  1.00  3.99           C  
ATOM   2086  C   GLY A 135     -12.753  13.204   5.221  1.00  3.99           C  
ATOM   2087  O   GLY A 135     -13.673  12.442   4.926  1.00  3.99           O  
ATOM   2088  H   GLY A 135     -13.850  14.776   3.042  1.00  3.99           H  
ATOM   2089 1HA  GLY A 135     -11.210  13.734   3.827  1.00  3.99           H  
ATOM   2090 2HA  GLY A 135     -12.031  15.108   4.521  1.00  3.99           H  
ATOM   2091  N   PRO A 136     -12.292  13.291   6.476  1.00  3.67           N  
ATOM   2092  CA  PRO A 136     -12.759  12.498   7.610  1.00  3.67           C  
ATOM   2093  C   PRO A 136     -14.295  12.498   7.682  1.00  3.67           C  
ATOM   2094  O   PRO A 136     -14.920  11.497   8.035  1.00  3.67           O  
ATOM   2095  CB  PRO A 136     -12.128  13.243   8.786  1.00  3.67           C  
ATOM   2096  CG  PRO A 136     -10.851  13.846   8.200  1.00  3.67           C  
ATOM   2097  CD  PRO A 136     -11.247  14.277   6.806  1.00  3.67           C  
ATOM   2098  HA  PRO A 136     -12.371  11.469   7.528  1.00  3.67           H  
ATOM   2099 1HB  PRO A 136     -12.835  14.002   9.149  1.00  3.67           H  
ATOM   2100 2HB  PRO A 136     -11.951  12.556   9.630  1.00  3.67           H  
ATOM   2101 1HG  PRO A 136     -10.515  14.691   8.822  1.00  3.67           H  
ATOM   2102 2HG  PRO A 136     -10.042  13.102   8.205  1.00  3.67           H  
ATOM   2103 1HD  PRO A 136     -11.663  15.299   6.834  1.00  3.67           H  
ATOM   2104 2HD  PRO A 136     -10.391  14.192   6.125  1.00  3.67           H  
ATOM   2105  N   GLY A 137     -14.883  13.630   7.290  1.00  3.20           N  
ATOM   2106  CA  GLY A 137     -16.314  13.844   7.228  1.00  3.20           C  
ATOM   2107  C   GLY A 137     -16.819  14.687   8.377  1.00  3.20           C  
ATOM   2108  O   GLY A 137     -17.003  14.205   9.491  1.00  3.20           O  
ATOM   2109  H   GLY A 137     -14.295  14.403   7.028  1.00  3.20           H  
ATOM   2110 1HA  GLY A 137     -16.557  14.331   6.284  1.00  3.20           H  
ATOM   2111 2HA  GLY A 137     -16.823  12.881   7.229  1.00  3.20           H  
ATOM   2112  N   ALA A 138     -17.162  15.940   8.077  1.00  2.67           N  
ATOM   2113  CA  ALA A 138     -17.674  16.850   9.100  1.00  2.67           C  
ATOM   2114  C   ALA A 138     -18.954  16.293   9.688  1.00  2.67           C  
ATOM   2115  O   ALA A 138     -19.225  16.458  10.874  1.00  2.67           O  
ATOM   2116  CB  ALA A 138     -17.906  18.236   8.542  1.00  2.67           C  
ATOM   2117  H   ALA A 138     -17.024  16.280   7.139  1.00  2.67           H  
ATOM   2118  HA  ALA A 138     -16.937  16.915   9.898  1.00  2.67           H  
ATOM   2119 1HB  ALA A 138     -18.264  18.865   9.344  1.00  2.67           H  
ATOM   2120 2HB  ALA A 138     -16.971  18.633   8.151  1.00  2.67           H  
ATOM   2121 3HB  ALA A 138     -18.647  18.194   7.747  1.00  2.67           H  
ATOM   2122  N   ASP A 139     -19.697  15.540   8.884  1.00  2.19           N  
ATOM   2123  CA  ASP A 139     -20.953  14.942   9.318  1.00  2.19           C  
ATOM   2124  C   ASP A 139     -20.760  14.074  10.570  1.00  2.19           C  
ATOM   2125  O   ASP A 139     -21.679  13.944  11.385  1.00  2.19           O  
ATOM   2126  CB  ASP A 139     -21.535  14.083   8.195  1.00  2.19           C  
ATOM   2127  CG  ASP A 139     -22.094  14.901   7.027  1.00  2.19           C  
ATOM   2128  OD1 ASP A 139     -22.272  16.089   7.171  1.00  2.19           O  
ATOM   2129  OD2 ASP A 139     -22.329  14.321   5.995  1.00  2.19           O  
ATOM   2130  H   ASP A 139     -19.397  15.411   7.932  1.00  2.19           H  
ATOM   2131  HA  ASP A 139     -21.661  15.729   9.531  1.00  2.19           H  
ATOM   2132 1HB  ASP A 139     -20.760  13.413   7.818  1.00  2.19           H  
ATOM   2133 2HB  ASP A 139     -22.331  13.461   8.598  1.00  2.19           H  
ATOM   2134  N   ASP A 140     -19.577  13.454  10.722  1.00  1.80           N  
ATOM   2135  CA  ASP A 140     -19.287  12.575  11.851  1.00  1.80           C  
ATOM   2136  C   ASP A 140     -19.143  13.350  13.182  1.00  1.80           C  
ATOM   2137  O   ASP A 140     -19.155  12.745  14.256  1.00  1.80           O  
ATOM   2138  CB  ASP A 140     -18.024  11.740  11.575  1.00  1.80           C  
ATOM   2139  CG  ASP A 140     -18.006  10.377  12.330  1.00  1.80           C  
ATOM   2140  OD1 ASP A 140     -18.942   9.628  12.155  1.00  1.80           O  
ATOM   2141  OD2 ASP A 140     -17.071  10.099  13.050  1.00  1.80           O  
ATOM   2142  H   ASP A 140     -18.819  13.630  10.060  1.00  1.80           H  
ATOM   2143  HA  ASP A 140     -20.120  11.883  11.959  1.00  1.80           H  
ATOM   2144 1HB  ASP A 140     -17.936  11.557  10.501  1.00  1.80           H  
ATOM   2145 2HB  ASP A 140     -17.135  12.316  11.868  1.00  1.80           H  
ATOM   2146  N   VAL A 141     -19.006  14.687  13.111  1.00  1.52           N  
ATOM   2147  CA  VAL A 141     -18.858  15.506  14.314  1.00  1.52           C  
ATOM   2148  C   VAL A 141     -19.958  16.550  14.466  1.00  1.52           C  
ATOM   2149  O   VAL A 141     -20.352  16.837  15.591  1.00  1.52           O  
ATOM   2150  CB  VAL A 141     -17.462  16.188  14.399  1.00  1.52           C  
ATOM   2151  CG1 VAL A 141     -17.278  17.270  13.358  1.00  1.52           C  
ATOM   2152  CG2 VAL A 141     -17.310  16.825  15.789  1.00  1.52           C  
ATOM   2153  H   VAL A 141     -19.015  15.147  12.207  1.00  1.52           H  
ATOM   2154  HA  VAL A 141     -18.922  14.840  15.172  1.00  1.52           H  
ATOM   2155  HB  VAL A 141     -16.688  15.432  14.238  1.00  1.52           H  
ATOM   2156 1HG1 VAL A 141     -16.287  17.708  13.465  1.00  1.52           H  
ATOM   2157 2HG1 VAL A 141     -17.369  16.840  12.374  1.00  1.52           H  
ATOM   2158 3HG1 VAL A 141     -18.017  18.041  13.492  1.00  1.52           H  
ATOM   2159 1HG2 VAL A 141     -16.328  17.293  15.873  1.00  1.52           H  
ATOM   2160 2HG2 VAL A 141     -18.081  17.572  15.923  1.00  1.52           H  
ATOM   2161 3HG2 VAL A 141     -17.416  16.063  16.541  1.00  1.52           H  
ATOM   2162  N   VAL A 142     -20.449  17.141  13.362  1.00  1.32           N  
ATOM   2163  CA  VAL A 142     -21.417  18.248  13.461  1.00  1.32           C  
ATOM   2164  C   VAL A 142     -22.803  17.845  13.990  1.00  1.32           C  
ATOM   2165  O   VAL A 142     -23.655  18.694  14.267  1.00  1.32           O  
ATOM   2166  CB  VAL A 142     -21.592  18.973  12.133  1.00  1.32           C  
ATOM   2167  CG1 VAL A 142     -20.264  19.534  11.694  1.00  1.32           C  
ATOM   2168  CG2 VAL A 142     -22.155  18.047  11.141  1.00  1.32           C  
ATOM   2169  H   VAL A 142     -20.106  16.855  12.446  1.00  1.32           H  
ATOM   2170  HA  VAL A 142     -20.981  18.973  14.129  1.00  1.32           H  
ATOM   2171  HB  VAL A 142     -22.275  19.800  12.264  1.00  1.32           H  
ATOM   2172 1HG1 VAL A 142     -20.380  20.064  10.758  1.00  1.32           H  
ATOM   2173 2HG1 VAL A 142     -19.913  20.215  12.460  1.00  1.32           H  
ATOM   2174 3HG1 VAL A 142     -19.553  18.740  11.568  1.00  1.32           H  
ATOM   2175 1HG2 VAL A 142     -22.283  18.551  10.186  1.00  1.32           H  
ATOM   2176 2HG2 VAL A 142     -21.481  17.242  11.041  1.00  1.32           H  
ATOM   2177 3HG2 VAL A 142     -23.118  17.675  11.484  1.00  1.32           H  
ATOM   2178  N   ASP A 143     -23.102  16.557  13.994  1.00  1.19           N  
ATOM   2179  CA  ASP A 143     -24.371  16.121  14.551  1.00  1.19           C  
ATOM   2180  C   ASP A 143     -25.583  16.848  14.060  1.00  1.19           C  
ATOM   2181  O   ASP A 143     -26.477  16.920  14.906  1.00  1.19           O  
ATOM   2182  CB  ASP A 143     -24.458  16.148  16.060  1.00  1.19           C  
ATOM   2183  CG  ASP A 143     -25.781  15.414  16.525  1.00  1.19           C  
ATOM   2184  OD1 ASP A 143     -26.761  15.344  15.718  1.00  1.19           O  
ATOM   2185  OD2 ASP A 143     -25.803  14.930  17.659  1.00  1.19           O  
ATOM   2186  H   ASP A 143     -22.412  15.884  13.688  1.00  1.19           H  
ATOM   2187  HA  ASP A 143     -24.496  15.082  14.258  1.00  1.19           H  
ATOM   2188 1HB  ASP A 143     -23.610  15.674  16.496  1.00  1.19           H  
ATOM   2189 2HB  ASP A 143     -24.477  17.181  16.407  1.00  1.19           H  
ATOM   2190  N   SER A 144     -25.920  16.509  12.831  1.00  1.10           N  
ATOM   2191  CA  SER A 144     -26.607  17.519  12.059  1.00  1.10           C  
ATOM   2192  C   SER A 144     -28.080  17.623  12.531  1.00  1.10           C  
ATOM   2193  O   SER A 144     -28.837  18.429  11.992  1.00  1.10           O  
ATOM   2194  CB  SER A 144     -26.532  17.186  10.579  1.00  1.10           C  
ATOM   2195  OG  SER A 144     -27.220  16.003  10.290  1.00  1.10           O  
ATOM   2196  H   SER A 144     -26.390  15.619  12.771  1.00  1.10           H  
ATOM   2197  HA  SER A 144     -26.119  18.479  12.230  1.00  1.10           H  
ATOM   2198 1HB  SER A 144     -26.953  18.006  10.000  1.00  1.10           H  
ATOM   2199 2HB  SER A 144     -25.485  17.081  10.287  1.00  1.10           H  
ATOM   2200  HG  SER A 144     -28.150  16.198  10.434  1.00  1.10           H  
ATOM   2201  N   SER A 145     -28.504  16.744  13.475  1.00  1.02           N  
ATOM   2202  CA  SER A 145     -29.879  16.704  13.974  1.00  1.02           C  
ATOM   2203  C   SER A 145     -30.102  17.726  15.094  1.00  1.02           C  
ATOM   2204  O   SER A 145     -31.241  18.029  15.458  1.00  1.02           O  
ATOM   2205  CB  SER A 145     -30.216  15.309  14.486  1.00  1.02           C  
ATOM   2206  OG  SER A 145     -29.516  14.981  15.679  1.00  1.02           O  
ATOM   2207  H   SER A 145     -27.810  16.151  13.967  1.00  1.02           H  
ATOM   2208  HA  SER A 145     -30.552  16.948  13.152  1.00  1.02           H  
ATOM   2209 1HB  SER A 145     -31.286  15.237  14.662  1.00  1.02           H  
ATOM   2210 2HB  SER A 145     -29.965  14.583  13.715  1.00  1.02           H  
ATOM   2211  HG  SER A 145     -28.550  15.188  15.538  1.00  1.02           H  
ATOM   2212  N   LYS A 146     -28.998  18.249  15.630  1.00  0.95           N  
ATOM   2213  CA  LYS A 146     -29.027  19.219  16.726  1.00  0.95           C  
ATOM   2214  C   LYS A 146     -28.610  20.614  16.276  1.00  0.95           C  
ATOM   2215  O   LYS A 146     -28.782  21.586  17.010  1.00  0.95           O  
ATOM   2216  CB  LYS A 146     -28.115  18.766  17.860  1.00  0.95           C  
ATOM   2217  CG  LYS A 146     -28.542  17.472  18.531  1.00  0.95           C  
ATOM   2218  CD  LYS A 146     -27.571  17.082  19.632  1.00  0.95           C  
ATOM   2219  CE  LYS A 146     -27.967  15.764  20.290  1.00  0.95           C  
ATOM   2220  NZ  LYS A 146     -28.004  14.661  19.287  1.00  0.95           N  
ATOM   2221  H   LYS A 146     -28.100  17.902  15.288  1.00  0.95           H  
ATOM   2222  HA  LYS A 146     -30.047  19.284  17.102  1.00  0.95           H  
ATOM   2223 1HB  LYS A 146     -27.113  18.596  17.459  1.00  0.95           H  
ATOM   2224 2HB  LYS A 146     -28.044  19.546  18.615  1.00  0.95           H  
ATOM   2225 1HG  LYS A 146     -29.546  17.574  18.936  1.00  0.95           H  
ATOM   2226 2HG  LYS A 146     -28.546  16.672  17.782  1.00  0.95           H  
ATOM   2227 1HD  LYS A 146     -26.574  16.963  19.197  1.00  0.95           H  
ATOM   2228 2HD  LYS A 146     -27.530  17.866  20.387  1.00  0.95           H  
ATOM   2229 1HE  LYS A 146     -27.226  15.520  21.049  1.00  0.95           H  
ATOM   2230 2HE  LYS A 146     -28.944  15.854  20.762  1.00  0.95           H  
ATOM   2231 1HZ  LYS A 146     -28.237  13.790  19.720  1.00  0.95           H  
ATOM   2232 2HZ  LYS A 146     -28.686  14.876  18.575  1.00  0.95           H  
ATOM   2233 3HZ  LYS A 146     -27.089  14.585  18.827  1.00  0.95           H  
ATOM   2234  N   SER A 147     -28.014  20.707  15.093  1.00  0.89           N  
ATOM   2235  CA  SER A 147     -27.541  21.990  14.594  1.00  0.89           C  
ATOM   2236  C   SER A 147     -28.723  22.783  14.052  1.00  0.89           C  
ATOM   2237  O   SER A 147     -29.735  22.206  13.647  1.00  0.89           O  
ATOM   2238  CB  SER A 147     -26.484  21.801  13.520  1.00  0.89           C  
ATOM   2239  OG  SER A 147     -25.329  21.191  14.041  1.00  0.89           O  
ATOM   2240  H   SER A 147     -27.905  19.876  14.533  1.00  0.89           H  
ATOM   2241  HA  SER A 147     -27.101  22.554  15.418  1.00  0.89           H  
ATOM   2242 1HB  SER A 147     -26.889  21.192  12.710  1.00  0.89           H  
ATOM   2243 2HB  SER A 147     -26.228  22.765  13.108  1.00  0.89           H  
ATOM   2244  HG  SER A 147     -25.511  20.238  14.084  1.00  0.89           H  
ATOM   2245  N   PHE A 148     -28.606  24.103  14.051  1.00  0.83           N  
ATOM   2246  CA  PHE A 148     -29.695  24.930  13.518  1.00  0.83           C  
ATOM   2247  C   PHE A 148     -29.279  26.330  13.137  1.00  0.83           C  
ATOM   2248  O   PHE A 148     -28.229  26.801  13.556  1.00  0.83           O  
ATOM   2249  CB  PHE A 148     -30.847  25.032  14.514  1.00  0.83           C  
ATOM   2250  CG  PHE A 148     -30.508  25.669  15.831  1.00  0.83           C  
ATOM   2251  CD1 PHE A 148     -30.669  27.032  16.017  1.00  0.83           C  
ATOM   2252  CD2 PHE A 148     -30.065  24.904  16.895  1.00  0.83           C  
ATOM   2253  CE1 PHE A 148     -30.396  27.610  17.237  1.00  0.83           C  
ATOM   2254  CE2 PHE A 148     -29.795  25.481  18.114  1.00  0.83           C  
ATOM   2255  CZ  PHE A 148     -29.965  26.834  18.285  1.00  0.83           C  
ATOM   2256  H   PHE A 148     -27.734  24.507  14.397  1.00  0.83           H  
ATOM   2257  HA  PHE A 148     -30.072  24.444  12.619  1.00  0.83           H  
ATOM   2258 1HB  PHE A 148     -31.654  25.611  14.066  1.00  0.83           H  
ATOM   2259 2HB  PHE A 148     -31.245  24.037  14.715  1.00  0.83           H  
ATOM   2260  HD1 PHE A 148     -31.022  27.642  15.185  1.00  0.83           H  
ATOM   2261  HD2 PHE A 148     -29.938  23.827  16.763  1.00  0.83           H  
ATOM   2262  HE1 PHE A 148     -30.526  28.680  17.371  1.00  0.83           H  
ATOM   2263  HE2 PHE A 148     -29.451  24.864  18.945  1.00  0.83           H  
ATOM   2264  HZ  PHE A 148     -29.754  27.285  19.245  1.00  0.83           H  
ATOM   2265  N   VAL A 149     -30.124  27.020  12.377  1.00  0.79           N  
ATOM   2266  CA  VAL A 149     -29.839  28.412  12.060  1.00  0.79           C  
ATOM   2267  C   VAL A 149     -30.972  29.267  12.629  1.00  0.79           C  
ATOM   2268  O   VAL A 149     -32.141  28.881  12.555  1.00  0.79           O  
ATOM   2269  CB  VAL A 149     -29.708  28.628  10.538  1.00  0.79           C  
ATOM   2270  CG1 VAL A 149     -31.022  28.315   9.863  1.00  0.79           C  
ATOM   2271  CG2 VAL A 149     -29.217  30.058  10.265  1.00  0.79           C  
ATOM   2272  H   VAL A 149     -30.968  26.586  12.031  1.00  0.79           H  
ATOM   2273  HA  VAL A 149     -28.912  28.697  12.532  1.00  0.79           H  
ATOM   2274  HB  VAL A 149     -28.976  27.928  10.141  1.00  0.79           H  
ATOM   2275 1HG1 VAL A 149     -30.919  28.444   8.785  1.00  0.79           H  
ATOM   2276 2HG1 VAL A 149     -31.305  27.286  10.081  1.00  0.79           H  
ATOM   2277 3HG1 VAL A 149     -31.792  28.992  10.237  1.00  0.79           H  
ATOM   2278 1HG2 VAL A 149     -29.103  30.214   9.194  1.00  0.79           H  
ATOM   2279 2HG2 VAL A 149     -29.927  30.752  10.659  1.00  0.79           H  
ATOM   2280 3HG2 VAL A 149     -28.257  30.212  10.753  1.00  0.79           H  
ATOM   2281  N   MET A 150     -30.619  30.406  13.215  1.00  0.76           N  
ATOM   2282  CA  MET A 150     -31.598  31.278  13.854  1.00  0.76           C  
ATOM   2283  C   MET A 150     -31.322  32.774  13.642  1.00  0.76           C  
ATOM   2284  O   MET A 150     -30.173  33.200  13.628  1.00  0.76           O  
ATOM   2285  CB  MET A 150     -31.625  30.891  15.333  1.00  0.76           C  
ATOM   2286  CG  MET A 150     -32.587  31.643  16.220  1.00  0.76           C  
ATOM   2287  SD  MET A 150     -32.555  31.023  17.911  1.00  0.76           S  
ATOM   2288  CE  MET A 150     -33.457  29.489  17.717  1.00  0.76           C  
ATOM   2289  H   MET A 150     -29.628  30.634  13.245  1.00  0.76           H  
ATOM   2290  HA  MET A 150     -32.573  31.065  13.417  1.00  0.76           H  
ATOM   2291 1HB  MET A 150     -31.888  29.841  15.415  1.00  0.76           H  
ATOM   2292 2HB  MET A 150     -30.624  31.006  15.755  1.00  0.76           H  
ATOM   2293 1HG  MET A 150     -32.313  32.679  16.246  1.00  0.76           H  
ATOM   2294 2HG  MET A 150     -33.600  31.558  15.834  1.00  0.76           H  
ATOM   2295 1HE  MET A 150     -33.515  28.974  18.676  1.00  0.76           H  
ATOM   2296 2HE  MET A 150     -34.464  29.706  17.360  1.00  0.76           H  
ATOM   2297 3HE  MET A 150     -32.956  28.855  16.995  1.00  0.76           H  
ATOM   2298  N   GLU A 151     -32.391  33.568  13.457  1.00  0.73           N  
ATOM   2299  CA  GLU A 151     -32.305  35.031  13.225  1.00  0.73           C  
ATOM   2300  C   GLU A 151     -31.937  35.900  14.441  1.00  0.73           C  
ATOM   2301  O   GLU A 151     -31.521  37.047  14.294  1.00  0.73           O  
ATOM   2302  CB  GLU A 151     -33.633  35.534  12.661  1.00  0.73           C  
ATOM   2303  CG  GLU A 151     -33.965  35.042  11.256  1.00  0.73           C  
ATOM   2304  CD  GLU A 151     -35.303  35.536  10.749  1.00  0.73           C  
ATOM   2305  OE1 GLU A 151     -35.992  36.192  11.492  1.00  0.73           O  
ATOM   2306  OE2 GLU A 151     -35.633  35.259   9.618  1.00  0.73           O  
ATOM   2307  H   GLU A 151     -33.309  33.141  13.467  1.00  0.73           H  
ATOM   2308  HA  GLU A 151     -31.535  35.205  12.477  1.00  0.73           H  
ATOM   2309 1HB  GLU A 151     -34.445  35.234  13.324  1.00  0.73           H  
ATOM   2310 2HB  GLU A 151     -33.621  36.625  12.638  1.00  0.73           H  
ATOM   2311 1HG  GLU A 151     -33.192  35.402  10.579  1.00  0.73           H  
ATOM   2312 2HG  GLU A 151     -33.948  33.952  11.243  1.00  0.73           H  
ATOM   2313  N   ASN A 152     -32.196  35.395  15.635  1.00  0.71           N  
ATOM   2314  CA  ASN A 152     -31.887  36.078  16.896  1.00  0.71           C  
ATOM   2315  C   ASN A 152     -31.409  35.063  17.918  1.00  0.71           C  
ATOM   2316  O   ASN A 152     -32.201  34.564  18.720  1.00  0.71           O  
ATOM   2317  CB  ASN A 152     -33.065  36.870  17.435  1.00  0.71           C  
ATOM   2318  CG  ASN A 152     -33.444  38.080  16.602  1.00  0.71           C  
ATOM   2319  OD1 ASN A 152     -32.822  39.142  16.735  1.00  0.71           O  
ATOM   2320  ND2 ASN A 152     -34.449  37.946  15.769  1.00  0.71           N  
ATOM   2321  H   ASN A 152     -32.572  34.465  15.675  1.00  0.71           H  
ATOM   2322  HA  ASN A 152     -31.059  36.767  16.727  1.00  0.71           H  
ATOM   2323 1HB  ASN A 152     -33.933  36.215  17.516  1.00  0.71           H  
ATOM   2324 2HB  ASN A 152     -32.823  37.212  18.443  1.00  0.71           H  
ATOM   2325 1HD2 ASN A 152     -34.739  38.720  15.201  1.00  0.71           H  
ATOM   2326 2HD2 ASN A 152     -34.928  37.073  15.697  1.00  0.71           H  
ATOM   2327  N   PHE A 153     -30.146  34.680  17.850  1.00  0.70           N  
ATOM   2328  CA  PHE A 153     -29.693  33.620  18.745  1.00  0.70           C  
ATOM   2329  C   PHE A 153     -29.446  34.144  20.139  1.00  0.70           C  
ATOM   2330  O   PHE A 153     -28.760  35.152  20.303  1.00  0.70           O  
ATOM   2331  CB  PHE A 153     -28.438  32.921  18.233  1.00  0.70           C  
ATOM   2332  CG  PHE A 153     -27.962  31.884  19.175  1.00  0.70           C  
ATOM   2333  CD1 PHE A 153     -28.642  30.691  19.332  1.00  0.70           C  
ATOM   2334  CD2 PHE A 153     -26.844  32.122  19.947  1.00  0.70           C  
ATOM   2335  CE1 PHE A 153     -28.209  29.774  20.261  1.00  0.70           C  
ATOM   2336  CE2 PHE A 153     -26.418  31.205  20.863  1.00  0.70           C  
ATOM   2337  CZ  PHE A 153     -27.107  30.045  21.022  1.00  0.70           C  
ATOM   2338  H   PHE A 153     -29.514  35.157  17.205  1.00  0.70           H  
ATOM   2339  HA  PHE A 153     -30.475  32.871  18.811  1.00  0.70           H  
ATOM   2340 1HB  PHE A 153     -28.653  32.445  17.278  1.00  0.70           H  
ATOM   2341 2HB  PHE A 153     -27.642  33.648  18.075  1.00  0.70           H  
ATOM   2342  HD1 PHE A 153     -29.532  30.494  18.734  1.00  0.70           H  
ATOM   2343  HD2 PHE A 153     -26.313  33.064  19.835  1.00  0.70           H  
ATOM   2344  HE1 PHE A 153     -28.746  28.845  20.407  1.00  0.70           H  
ATOM   2345  HE2 PHE A 153     -25.543  31.408  21.481  1.00  0.70           H  
ATOM   2346  HZ  PHE A 153     -26.788  29.347  21.764  1.00  0.70           H  
ATOM   2347  N   SER A 154     -30.003  33.467  21.147  1.00  0.68           N  
ATOM   2348  CA  SER A 154     -29.790  33.891  22.528  1.00  0.68           C  
ATOM   2349  C   SER A 154     -29.185  32.803  23.395  1.00  0.68           C  
ATOM   2350  O   SER A 154     -29.482  31.615  23.240  1.00  0.68           O  
ATOM   2351  CB  SER A 154     -31.084  34.338  23.182  1.00  0.68           C  
ATOM   2352  OG  SER A 154     -31.616  35.473  22.554  1.00  0.68           O  
ATOM   2353  H   SER A 154     -30.567  32.651  20.951  1.00  0.68           H  
ATOM   2354  HA  SER A 154     -29.100  34.729  22.520  1.00  0.68           H  
ATOM   2355 1HB  SER A 154     -31.804  33.527  23.132  1.00  0.68           H  
ATOM   2356 2HB  SER A 154     -30.902  34.557  24.237  1.00  0.68           H  
ATOM   2357  HG  SER A 154     -31.118  36.198  22.892  1.00  0.68           H  
ATOM   2358  N   SER A 155     -28.410  33.250  24.372  1.00  0.68           N  
ATOM   2359  CA  SER A 155     -27.792  32.385  25.369  1.00  0.68           C  
ATOM   2360  C   SER A 155     -27.473  33.159  26.651  1.00  0.68           C  
ATOM   2361  O   SER A 155     -27.580  34.382  26.680  1.00  0.68           O  
ATOM   2362  CB  SER A 155     -26.575  31.749  24.759  1.00  0.68           C  
ATOM   2363  OG  SER A 155     -25.616  32.711  24.421  1.00  0.68           O  
ATOM   2364  H   SER A 155     -28.206  34.251  24.382  1.00  0.68           H  
ATOM   2365  HA  SER A 155     -28.495  31.592  25.624  1.00  0.68           H  
ATOM   2366 1HB  SER A 155     -26.143  31.045  25.471  1.00  0.68           H  
ATOM   2367 2HB  SER A 155     -26.858  31.177  23.878  1.00  0.68           H  
ATOM   2368  HG  SER A 155     -24.840  32.207  24.230  1.00  0.68           H  
ATOM   2369  N   TYR A 156     -27.100  32.459  27.718  1.00  0.69           N  
ATOM   2370  CA  TYR A 156     -26.805  33.106  28.986  1.00  0.69           C  
ATOM   2371  C   TYR A 156     -25.367  32.927  29.438  1.00  0.69           C  
ATOM   2372  O   TYR A 156     -24.736  31.898  29.209  1.00  0.69           O  
ATOM   2373  CB  TYR A 156     -27.763  32.581  30.052  1.00  0.69           C  
ATOM   2374  CG  TYR A 156     -29.156  32.948  29.759  1.00  0.69           C  
ATOM   2375  CD1 TYR A 156     -29.925  32.126  28.955  1.00  0.69           C  
ATOM   2376  CD2 TYR A 156     -29.672  34.123  30.263  1.00  0.69           C  
ATOM   2377  CE1 TYR A 156     -31.216  32.484  28.654  1.00  0.69           C  
ATOM   2378  CE2 TYR A 156     -30.957  34.478  29.969  1.00  0.69           C  
ATOM   2379  CZ  TYR A 156     -31.731  33.667  29.164  1.00  0.69           C  
ATOM   2380  OH  TYR A 156     -33.025  34.033  28.872  1.00  0.69           O  
ATOM   2381  H   TYR A 156     -27.041  31.459  27.663  1.00  0.69           H  
ATOM   2382  HA  TYR A 156     -26.980  34.167  28.867  1.00  0.69           H  
ATOM   2383 1HB  TYR A 156     -27.696  31.491  30.113  1.00  0.69           H  
ATOM   2384 2HB  TYR A 156     -27.494  32.994  31.020  1.00  0.69           H  
ATOM   2385  HD1 TYR A 156     -29.503  31.197  28.556  1.00  0.69           H  
ATOM   2386  HD2 TYR A 156     -29.059  34.767  30.891  1.00  0.69           H  
ATOM   2387  HE1 TYR A 156     -31.828  31.844  28.019  1.00  0.69           H  
ATOM   2388  HE2 TYR A 156     -31.373  35.403  30.367  1.00  0.69           H  
ATOM   2389  HH  TYR A 156     -33.224  34.863  29.328  1.00  0.69           H  
ATOM   2390  N   HIS A 157     -24.847  33.931  30.111  1.00  0.72           N  
ATOM   2391  CA  HIS A 157     -23.480  33.911  30.596  1.00  0.72           C  
ATOM   2392  C   HIS A 157     -23.435  34.269  32.067  1.00  0.72           C  
ATOM   2393  O   HIS A 157     -24.129  35.183  32.520  1.00  0.72           O  
ATOM   2394  CB  HIS A 157     -22.657  34.916  29.764  1.00  0.72           C  
ATOM   2395  CG  HIS A 157     -21.190  35.072  30.106  1.00  0.72           C  
ATOM   2396  ND1 HIS A 157     -20.239  34.169  29.729  1.00  0.72           N  
ATOM   2397  CD2 HIS A 157     -20.533  36.063  30.731  1.00  0.72           C  
ATOM   2398  CE1 HIS A 157     -19.050  34.588  30.111  1.00  0.72           C  
ATOM   2399  NE2 HIS A 157     -19.193  35.745  30.723  1.00  0.72           N  
ATOM   2400  H   HIS A 157     -25.413  34.763  30.252  1.00  0.72           H  
ATOM   2401  HA  HIS A 157     -23.051  32.920  30.475  1.00  0.72           H  
ATOM   2402 1HB  HIS A 157     -22.713  34.621  28.714  1.00  0.72           H  
ATOM   2403 2HB  HIS A 157     -23.122  35.901  29.841  1.00  0.72           H  
ATOM   2404  HD1 HIS A 157     -20.374  33.352  29.168  1.00  0.72           H  
ATOM   2405  HD2 HIS A 157     -20.868  36.977  31.170  1.00  0.72           H  
ATOM   2406  HE1 HIS A 157     -18.166  33.992  29.896  1.00  0.72           H  
ATOM   2407  N   GLY A 158     -22.656  33.525  32.839  1.00  0.77           N  
ATOM   2408  CA  GLY A 158     -22.515  33.903  34.235  1.00  0.77           C  
ATOM   2409  C   GLY A 158     -21.443  34.962  34.288  1.00  0.77           C  
ATOM   2410  O   GLY A 158     -20.416  34.826  33.621  1.00  0.77           O  
ATOM   2411  H   GLY A 158     -22.126  32.754  32.457  1.00  0.77           H  
ATOM   2412 1HA  GLY A 158     -23.455  34.280  34.637  1.00  0.77           H  
ATOM   2413 2HA  GLY A 158     -22.216  33.051  34.834  1.00  0.77           H  
ATOM   2414  N   THR A 159     -21.639  35.970  35.117  1.00  0.83           N  
ATOM   2415  CA  THR A 159     -20.650  37.014  35.231  1.00  0.83           C  
ATOM   2416  C   THR A 159     -20.241  37.223  36.676  1.00  0.83           C  
ATOM   2417  O   THR A 159     -21.078  37.302  37.579  1.00  0.83           O  
ATOM   2418  CB  THR A 159     -21.181  38.315  34.610  1.00  0.83           C  
ATOM   2419  OG1 THR A 159     -21.519  38.079  33.269  1.00  0.83           O  
ATOM   2420  CG2 THR A 159     -20.119  39.368  34.617  1.00  0.83           C  
ATOM   2421  H   THR A 159     -22.514  36.040  35.625  1.00  0.83           H  
ATOM   2422  HA  THR A 159     -19.761  36.717  34.676  1.00  0.83           H  
ATOM   2423  HB  THR A 159     -22.063  38.653  35.145  1.00  0.83           H  
ATOM   2424  HG1 THR A 159     -20.728  37.794  32.806  1.00  0.83           H  
ATOM   2425 1HG2 THR A 159     -20.488  40.251  34.142  1.00  0.83           H  
ATOM   2426 2HG2 THR A 159     -19.837  39.594  35.629  1.00  0.83           H  
ATOM   2427 3HG2 THR A 159     -19.252  39.011  34.067  1.00  0.83           H  
ATOM   2428  N   LYS A 160     -18.938  37.327  36.879  1.00  0.89           N  
ATOM   2429  CA  LYS A 160     -18.356  37.547  38.191  1.00  0.89           C  
ATOM   2430  C   LYS A 160     -18.744  38.957  38.648  1.00  0.89           C  
ATOM   2431  O   LYS A 160     -18.817  39.856  37.814  1.00  0.89           O  
ATOM   2432  CB  LYS A 160     -16.850  37.368  38.074  1.00  0.89           C  
ATOM   2433  CG  LYS A 160     -16.366  35.943  38.160  1.00  0.89           C  
ATOM   2434  CD  LYS A 160     -16.716  35.135  36.927  1.00  0.89           C  
ATOM   2435  CE  LYS A 160     -16.013  33.774  36.938  1.00  0.89           C  
ATOM   2436  NZ  LYS A 160     -16.481  32.909  35.825  1.00  0.89           N  
ATOM   2437  H   LYS A 160     -18.323  37.235  36.082  1.00  0.89           H  
ATOM   2438  HA  LYS A 160     -18.763  36.807  38.880  1.00  0.89           H  
ATOM   2439 1HB  LYS A 160     -16.537  37.716  37.101  1.00  0.89           H  
ATOM   2440 2HB  LYS A 160     -16.327  37.962  38.819  1.00  0.89           H  
ATOM   2441 1HG  LYS A 160     -15.288  35.939  38.307  1.00  0.89           H  
ATOM   2442 2HG  LYS A 160     -16.834  35.476  39.025  1.00  0.89           H  
ATOM   2443 1HD  LYS A 160     -17.796  34.961  36.905  1.00  0.89           H  
ATOM   2444 2HD  LYS A 160     -16.433  35.680  36.030  1.00  0.89           H  
ATOM   2445 1HE  LYS A 160     -14.939  33.925  36.843  1.00  0.89           H  
ATOM   2446 2HE  LYS A 160     -16.213  33.275  37.875  1.00  0.89           H  
ATOM   2447 1HZ  LYS A 160     -16.016  32.017  35.850  1.00  0.89           H  
ATOM   2448 2HZ  LYS A 160     -17.497  32.765  35.939  1.00  0.89           H  
ATOM   2449 3HZ  LYS A 160     -16.303  33.358  34.947  1.00  0.89           H  
ATOM   2450  N   PRO A 161     -18.916  39.223  39.954  1.00  0.93           N  
ATOM   2451  CA  PRO A 161     -19.433  40.480  40.499  1.00  0.93           C  
ATOM   2452  C   PRO A 161     -18.633  41.726  40.149  1.00  0.93           C  
ATOM   2453  O   PRO A 161     -19.192  42.821  40.114  1.00  0.93           O  
ATOM   2454  CB  PRO A 161     -19.423  40.200  42.018  1.00  0.93           C  
ATOM   2455  CG  PRO A 161     -18.419  39.074  42.216  1.00  0.93           C  
ATOM   2456  CD  PRO A 161     -18.524  38.228  40.976  1.00  0.93           C  
ATOM   2457  HA  PRO A 161     -20.463  40.622  40.151  1.00  0.93           H  
ATOM   2458 1HB  PRO A 161     -19.140  41.115  42.560  1.00  0.93           H  
ATOM   2459 2HB  PRO A 161     -20.428  39.931  42.376  1.00  0.93           H  
ATOM   2460 1HG  PRO A 161     -17.403  39.475  42.372  1.00  0.93           H  
ATOM   2461 2HG  PRO A 161     -18.676  38.500  43.126  1.00  0.93           H  
ATOM   2462 1HD  PRO A 161     -17.544  37.794  40.773  1.00  0.93           H  
ATOM   2463 2HD  PRO A 161     -19.290  37.453  41.103  1.00  0.93           H  
ATOM   2464  N   GLY A 162     -17.356  41.581  39.819  1.00  0.96           N  
ATOM   2465  CA  GLY A 162     -16.565  42.752  39.457  1.00  0.96           C  
ATOM   2466  C   GLY A 162     -16.709  43.124  37.974  1.00  0.96           C  
ATOM   2467  O   GLY A 162     -16.138  44.119  37.526  1.00  0.96           O  
ATOM   2468  H   GLY A 162     -16.916  40.672  39.840  1.00  0.96           H  
ATOM   2469 1HA  GLY A 162     -16.865  43.598  40.077  1.00  0.96           H  
ATOM   2470 2HA  GLY A 162     -15.517  42.555  39.678  1.00  0.96           H  
ATOM   2471  N   TYR A 163     -17.466  42.321  37.213  1.00  0.96           N  
ATOM   2472  CA  TYR A 163     -17.611  42.529  35.774  1.00  0.96           C  
ATOM   2473  C   TYR A 163     -19.049  42.673  35.270  1.00  0.96           C  
ATOM   2474  O   TYR A 163     -19.267  42.845  34.067  1.00  0.96           O  
ATOM   2475  CB  TYR A 163     -16.932  41.364  35.066  1.00  0.96           C  
ATOM   2476  CG  TYR A 163     -15.488  41.262  35.459  1.00  0.96           C  
ATOM   2477  CD1 TYR A 163     -15.136  40.381  36.457  1.00  0.96           C  
ATOM   2478  CD2 TYR A 163     -14.523  42.049  34.852  1.00  0.96           C  
ATOM   2479  CE1 TYR A 163     -13.829  40.274  36.863  1.00  0.96           C  
ATOM   2480  CE2 TYR A 163     -13.207  41.949  35.257  1.00  0.96           C  
ATOM   2481  CZ  TYR A 163     -12.861  41.065  36.260  1.00  0.96           C  
ATOM   2482  OH  TYR A 163     -11.558  40.977  36.674  1.00  0.96           O  
ATOM   2483  H   TYR A 163     -17.933  41.518  37.629  1.00  0.96           H  
ATOM   2484  HA  TYR A 163     -17.087  43.447  35.513  1.00  0.96           H  
ATOM   2485 1HB  TYR A 163     -17.427  40.430  35.335  1.00  0.96           H  
ATOM   2486 2HB  TYR A 163     -16.998  41.488  33.986  1.00  0.96           H  
ATOM   2487  HD1 TYR A 163     -15.901  39.786  36.927  1.00  0.96           H  
ATOM   2488  HD2 TYR A 163     -14.802  42.749  34.066  1.00  0.96           H  
ATOM   2489  HE1 TYR A 163     -13.561  39.579  37.662  1.00  0.96           H  
ATOM   2490  HE2 TYR A 163     -12.444  42.570  34.790  1.00  0.96           H  
ATOM   2491  HH  TYR A 163     -11.067  41.729  36.325  1.00  0.96           H  
ATOM   2492  N   VAL A 164     -20.041  42.645  36.159  1.00  0.94           N  
ATOM   2493  CA  VAL A 164     -21.431  42.706  35.688  1.00  0.94           C  
ATOM   2494  C   VAL A 164     -21.733  44.018  34.967  1.00  0.94           C  
ATOM   2495  O   VAL A 164     -22.268  44.038  33.855  1.00  0.94           O  
ATOM   2496  CB  VAL A 164     -22.403  42.517  36.863  1.00  0.94           C  
ATOM   2497  CG1 VAL A 164     -23.803  42.778  36.415  1.00  0.94           C  
ATOM   2498  CG2 VAL A 164     -22.302  41.094  37.396  1.00  0.94           C  
ATOM   2499  H   VAL A 164     -19.832  42.537  37.144  1.00  0.94           H  
ATOM   2500  HA  VAL A 164     -21.602  41.896  34.992  1.00  0.94           H  
ATOM   2501  HB  VAL A 164     -22.157  43.228  37.653  1.00  0.94           H  
ATOM   2502 1HG1 VAL A 164     -24.483  42.644  37.256  1.00  0.94           H  
ATOM   2503 2HG1 VAL A 164     -23.881  43.799  36.044  1.00  0.94           H  
ATOM   2504 3HG1 VAL A 164     -24.056  42.082  35.626  1.00  0.94           H  
ATOM   2505 1HG2 VAL A 164     -22.995  40.985  38.227  1.00  0.94           H  
ATOM   2506 2HG2 VAL A 164     -22.563  40.389  36.614  1.00  0.94           H  
ATOM   2507 3HG2 VAL A 164     -21.286  40.898  37.735  1.00  0.94           H  
ATOM   2508  N   ASP A 165     -21.347  45.131  35.561  1.00  0.91           N  
ATOM   2509  CA  ASP A 165     -21.599  46.406  34.910  1.00  0.91           C  
ATOM   2510  C   ASP A 165     -20.851  46.542  33.593  1.00  0.91           C  
ATOM   2511  O   ASP A 165     -21.329  47.204  32.671  1.00  0.91           O  
ATOM   2512  CB  ASP A 165     -21.289  47.549  35.855  1.00  0.91           C  
ATOM   2513  CG  ASP A 165     -22.349  47.619  36.936  1.00  0.91           C  
ATOM   2514  OD1 ASP A 165     -23.370  46.980  36.765  1.00  0.91           O  
ATOM   2515  OD2 ASP A 165     -22.141  48.281  37.915  1.00  0.91           O  
ATOM   2516  H   ASP A 165     -20.895  45.095  36.463  1.00  0.91           H  
ATOM   2517  HA  ASP A 165     -22.657  46.466  34.686  1.00  0.91           H  
ATOM   2518 1HB  ASP A 165     -20.308  47.402  36.310  1.00  0.91           H  
ATOM   2519 2HB  ASP A 165     -21.268  48.489  35.304  1.00  0.91           H  
ATOM   2520  N   SER A 166     -19.668  45.937  33.502  1.00  0.89           N  
ATOM   2521  CA  SER A 166     -18.897  46.041  32.279  1.00  0.89           C  
ATOM   2522  C   SER A 166     -19.491  45.202  31.151  1.00  0.89           C  
ATOM   2523  O   SER A 166     -19.664  45.708  30.045  1.00  0.89           O  
ATOM   2524  CB  SER A 166     -17.457  45.630  32.522  1.00  0.89           C  
ATOM   2525  OG  SER A 166     -16.813  46.529  33.389  1.00  0.89           O  
ATOM   2526  H   SER A 166     -19.321  45.389  34.275  1.00  0.89           H  
ATOM   2527  HA  SER A 166     -18.908  47.084  31.962  1.00  0.89           H  
ATOM   2528 1HB  SER A 166     -17.436  44.627  32.952  1.00  0.89           H  
ATOM   2529 2HB  SER A 166     -16.926  45.591  31.570  1.00  0.89           H  
ATOM   2530  HG  SER A 166     -15.923  46.187  33.514  1.00  0.89           H  
ATOM   2531  N   ILE A 167     -19.884  43.947  31.422  1.00  0.87           N  
ATOM   2532  CA  ILE A 167     -20.439  43.130  30.335  1.00  0.87           C  
ATOM   2533  C   ILE A 167     -21.740  43.712  29.790  1.00  0.87           C  
ATOM   2534  O   ILE A 167     -22.011  43.619  28.596  1.00  0.87           O  
ATOM   2535  CB  ILE A 167     -20.646  41.649  30.713  1.00  0.87           C  
ATOM   2536  CG1 ILE A 167     -20.868  40.835  29.391  1.00  0.87           C  
ATOM   2537  CG2 ILE A 167     -21.789  41.464  31.657  1.00  0.87           C  
ATOM   2538  CD1 ILE A 167     -20.873  39.347  29.549  1.00  0.87           C  
ATOM   2539  H   ILE A 167     -19.760  43.557  32.357  1.00  0.87           H  
ATOM   2540  HA  ILE A 167     -19.717  43.137  29.519  1.00  0.87           H  
ATOM   2541  HB  ILE A 167     -19.738  41.279  31.188  1.00  0.87           H  
ATOM   2542 1HG1 ILE A 167     -21.802  41.123  28.964  1.00  0.87           H  
ATOM   2543 2HG1 ILE A 167     -20.077  41.098  28.689  1.00  0.87           H  
ATOM   2544 1HG2 ILE A 167     -21.864  40.411  31.890  1.00  0.87           H  
ATOM   2545 2HG2 ILE A 167     -21.595  42.024  32.558  1.00  0.87           H  
ATOM   2546 3HG2 ILE A 167     -22.716  41.802  31.210  1.00  0.87           H  
ATOM   2547 1HD1 ILE A 167     -21.037  38.878  28.581  1.00  0.87           H  
ATOM   2548 2HD1 ILE A 167     -19.915  39.019  29.956  1.00  0.87           H  
ATOM   2549 3HD1 ILE A 167     -21.677  39.063  30.229  1.00  0.87           H  
ATOM   2550  N   GLN A 168     -22.514  44.408  30.624  1.00  0.87           N  
ATOM   2551  CA  GLN A 168     -23.755  45.017  30.147  1.00  0.87           C  
ATOM   2552  C   GLN A 168     -23.520  46.095  29.084  1.00  0.87           C  
ATOM   2553  O   GLN A 168     -24.445  46.476  28.367  1.00  0.87           O  
ATOM   2554  CB  GLN A 168     -24.562  45.611  31.295  1.00  0.87           C  
ATOM   2555  CG  GLN A 168     -25.186  44.606  32.229  1.00  0.87           C  
ATOM   2556  CD  GLN A 168     -25.966  45.306  33.331  1.00  0.87           C  
ATOM   2557  OE1 GLN A 168     -27.186  45.495  33.220  1.00  0.87           O  
ATOM   2558  NE2 GLN A 168     -25.275  45.697  34.382  1.00  0.87           N  
ATOM   2559  H   GLN A 168     -22.270  44.469  31.617  1.00  0.87           H  
ATOM   2560  HA  GLN A 168     -24.358  44.238  29.693  1.00  0.87           H  
ATOM   2561 1HB  GLN A 168     -23.905  46.254  31.895  1.00  0.87           H  
ATOM   2562 2HB  GLN A 168     -25.354  46.238  30.893  1.00  0.87           H  
ATOM   2563 1HG  GLN A 168     -25.866  43.973  31.661  1.00  0.87           H  
ATOM   2564 2HG  GLN A 168     -24.409  44.001  32.683  1.00  0.87           H  
ATOM   2565 1HE2 GLN A 168     -25.714  46.171  35.149  1.00  0.87           H  
ATOM   2566 2HE2 GLN A 168     -24.283  45.530  34.412  1.00  0.87           H  
ATOM   2567  N   LYS A 169     -22.296  46.617  29.002  1.00  0.89           N  
ATOM   2568  CA  LYS A 169     -21.939  47.641  28.033  1.00  0.89           C  
ATOM   2569  C   LYS A 169     -21.431  46.995  26.735  1.00  0.89           C  
ATOM   2570  O   LYS A 169     -21.094  47.689  25.771  1.00  0.89           O  
ATOM   2571  CB  LYS A 169     -20.875  48.559  28.627  1.00  0.89           C  
ATOM   2572  CG  LYS A 169     -21.356  49.347  29.836  1.00  0.89           C  
ATOM   2573  CD  LYS A 169     -20.262  50.230  30.408  1.00  0.89           C  
ATOM   2574  CE  LYS A 169     -20.753  50.985  31.635  1.00  0.89           C  
ATOM   2575  NZ  LYS A 169     -19.681  51.830  32.233  1.00  0.89           N  
ATOM   2576  H   LYS A 169     -21.550  46.268  29.603  1.00  0.89           H  
ATOM   2577  HA  LYS A 169     -22.826  48.227  27.798  1.00  0.89           H  
ATOM   2578 1HB  LYS A 169     -20.017  47.965  28.934  1.00  0.89           H  
ATOM   2579 2HB  LYS A 169     -20.535  49.263  27.871  1.00  0.89           H  
ATOM   2580 1HG  LYS A 169     -22.211  49.960  29.559  1.00  0.89           H  
ATOM   2581 2HG  LYS A 169     -21.674  48.645  30.606  1.00  0.89           H  
ATOM   2582 1HD  LYS A 169     -19.414  49.604  30.695  1.00  0.89           H  
ATOM   2583 2HD  LYS A 169     -19.932  50.941  29.653  1.00  0.89           H  
ATOM   2584 1HE  LYS A 169     -21.590  51.621  31.352  1.00  0.89           H  
ATOM   2585 2HE  LYS A 169     -21.093  50.263  32.382  1.00  0.89           H  
ATOM   2586 1HZ  LYS A 169     -20.044  52.310  33.043  1.00  0.89           H  
ATOM   2587 2HZ  LYS A 169     -18.907  51.241  32.508  1.00  0.89           H  
ATOM   2588 3HZ  LYS A 169     -19.365  52.508  31.554  1.00  0.89           H  
ATOM   2589  N   GLY A 170     -21.365  45.660  26.731  1.00  0.93           N  
ATOM   2590  CA  GLY A 170     -20.877  44.860  25.622  1.00  0.93           C  
ATOM   2591  C   GLY A 170     -19.810  43.885  26.110  1.00  0.93           C  
ATOM   2592  O   GLY A 170     -19.139  44.117  27.120  1.00  0.93           O  
ATOM   2593  H   GLY A 170     -21.673  45.144  27.549  1.00  0.93           H  
ATOM   2594 1HA  GLY A 170     -21.708  44.308  25.178  1.00  0.93           H  
ATOM   2595 2HA  GLY A 170     -20.464  45.505  24.848  1.00  0.93           H  
ATOM   2596  N   ILE A 171     -19.593  42.824  25.349  1.00  1.02           N  
ATOM   2597  CA  ILE A 171     -18.582  41.836  25.704  1.00  1.02           C  
ATOM   2598  C   ILE A 171     -17.208  42.382  25.315  1.00  1.02           C  
ATOM   2599  O   ILE A 171     -16.986  42.758  24.167  1.00  1.02           O  
ATOM   2600  CB  ILE A 171     -18.888  40.519  24.998  1.00  1.02           C  
ATOM   2601  CG1 ILE A 171     -20.221  40.018  25.471  1.00  1.02           C  
ATOM   2602  CG2 ILE A 171     -17.797  39.524  25.284  1.00  1.02           C  
ATOM   2603  CD1 ILE A 171     -20.741  38.932  24.670  1.00  1.02           C  
ATOM   2604  H   ILE A 171     -20.156  42.685  24.520  1.00  1.02           H  
ATOM   2605  HA  ILE A 171     -18.604  41.676  26.781  1.00  1.02           H  
ATOM   2606  HB  ILE A 171     -18.959  40.683  23.918  1.00  1.02           H  
ATOM   2607 1HG1 ILE A 171     -20.123  39.672  26.492  1.00  1.02           H  
ATOM   2608 2HG1 ILE A 171     -20.934  40.829  25.445  1.00  1.02           H  
ATOM   2609 1HG2 ILE A 171     -18.016  38.594  24.788  1.00  1.02           H  
ATOM   2610 2HG2 ILE A 171     -16.849  39.914  24.919  1.00  1.02           H  
ATOM   2611 3HG2 ILE A 171     -17.736  39.356  26.358  1.00  1.02           H  
ATOM   2612 1HD1 ILE A 171     -21.698  38.623  25.066  1.00  1.02           H  
ATOM   2613 2HD1 ILE A 171     -20.852  39.275  23.659  1.00  1.02           H  
ATOM   2614 3HD1 ILE A 171     -20.053  38.111  24.691  1.00  1.02           H  
ATOM   2615  N   GLN A 172     -16.316  42.497  26.302  1.00  1.17           N  
ATOM   2616  CA  GLN A 172     -15.020  43.151  26.104  1.00  1.17           C  
ATOM   2617  C   GLN A 172     -13.741  42.363  26.392  1.00  1.17           C  
ATOM   2618  O   GLN A 172     -12.690  42.979  26.536  1.00  1.17           O  
ATOM   2619  CB  GLN A 172     -15.016  44.416  26.951  1.00  1.17           C  
ATOM   2620  CG  GLN A 172     -16.053  45.430  26.513  1.00  1.17           C  
ATOM   2621  CD  GLN A 172     -16.229  46.538  27.485  1.00  1.17           C  
ATOM   2622  OE1 GLN A 172     -15.350  47.382  27.720  1.00  1.17           O  
ATOM   2623  NE2 GLN A 172     -17.406  46.528  28.095  1.00  1.17           N  
ATOM   2624  H   GLN A 172     -16.566  42.164  27.221  1.00  1.17           H  
ATOM   2625  HA  GLN A 172     -14.971  43.451  25.057  1.00  1.17           H  
ATOM   2626 1HB  GLN A 172     -15.210  44.159  27.992  1.00  1.17           H  
ATOM   2627 2HB  GLN A 172     -14.034  44.885  26.903  1.00  1.17           H  
ATOM   2628 1HG  GLN A 172     -15.743  45.855  25.560  1.00  1.17           H  
ATOM   2629 2HG  GLN A 172     -16.999  44.951  26.398  1.00  1.17           H  
ATOM   2630 1HE2 GLN A 172     -17.618  47.212  28.790  1.00  1.17           H  
ATOM   2631 2HE2 GLN A 172     -18.095  45.791  27.852  1.00  1.17           H  
ATOM   2632  N   LYS A 173     -13.801  41.040  26.485  1.00  1.40           N  
ATOM   2633  CA  LYS A 173     -12.578  40.254  26.734  1.00  1.40           C  
ATOM   2634  C   LYS A 173     -11.761  40.765  27.936  1.00  1.40           C  
ATOM   2635  O   LYS A 173     -10.724  41.398  27.742  1.00  1.40           O  
ATOM   2636  CB  LYS A 173     -11.691  40.237  25.493  1.00  1.40           C  
ATOM   2637  CG  LYS A 173     -10.475  39.343  25.609  1.00  1.40           C  
ATOM   2638  CD  LYS A 173      -9.691  39.324  24.301  1.00  1.40           C  
ATOM   2639  CE  LYS A 173      -8.491  38.399  24.384  1.00  1.40           C  
ATOM   2640  NZ  LYS A 173      -7.669  38.424  23.127  1.00  1.40           N  
ATOM   2641  H   LYS A 173     -14.686  40.575  26.357  1.00  1.40           H  
ATOM   2642  HA  LYS A 173     -12.859  39.229  26.937  1.00  1.40           H  
ATOM   2643 1HB  LYS A 173     -12.269  39.910  24.632  1.00  1.40           H  
ATOM   2644 2HB  LYS A 173     -11.332  41.242  25.281  1.00  1.40           H  
ATOM   2645 1HG  LYS A 173      -9.832  39.708  26.411  1.00  1.40           H  
ATOM   2646 2HG  LYS A 173     -10.784  38.332  25.857  1.00  1.40           H  
ATOM   2647 1HD  LYS A 173     -10.344  38.984  23.498  1.00  1.40           H  
ATOM   2648 2HD  LYS A 173      -9.352  40.332  24.066  1.00  1.40           H  
ATOM   2649 1HE  LYS A 173      -7.867  38.702  25.223  1.00  1.40           H  
ATOM   2650 2HE  LYS A 173      -8.843  37.380  24.559  1.00  1.40           H  
ATOM   2651 1HZ  LYS A 173      -6.886  37.794  23.232  1.00  1.40           H  
ATOM   2652 2HZ  LYS A 173      -8.231  38.134  22.340  1.00  1.40           H  
ATOM   2653 3HZ  LYS A 173      -7.328  39.361  22.964  1.00  1.40           H  
ATOM   2654  N   PRO A 174     -12.182  40.476  29.184  1.00  1.70           N  
ATOM   2655  CA  PRO A 174     -11.588  40.969  30.418  1.00  1.70           C  
ATOM   2656  C   PRO A 174     -10.089  40.742  30.402  1.00  1.70           C  
ATOM   2657  O   PRO A 174      -9.629  39.697  29.960  1.00  1.70           O  
ATOM   2658  CB  PRO A 174     -12.272  40.101  31.483  1.00  1.70           C  
ATOM   2659  CG  PRO A 174     -13.616  39.762  30.875  1.00  1.70           C  
ATOM   2660  CD  PRO A 174     -13.323  39.555  29.395  1.00  1.70           C  
ATOM   2661  HA  PRO A 174     -11.829  42.040  30.542  1.00  1.70           H  
ATOM   2662 1HB  PRO A 174     -11.657  39.210  31.691  1.00  1.70           H  
ATOM   2663 2HB  PRO A 174     -12.358  40.658  32.428  1.00  1.70           H  
ATOM   2664 1HG  PRO A 174     -14.035  38.866  31.359  1.00  1.70           H  
ATOM   2665 2HG  PRO A 174     -14.327  40.581  31.058  1.00  1.70           H  
ATOM   2666 1HD  PRO A 174     -13.024  38.514  29.200  1.00  1.70           H  
ATOM   2667 2HD  PRO A 174     -14.201  39.853  28.818  1.00  1.70           H  
ATOM   2668  N   LYS A 175      -9.337  41.700  30.918  1.00  2.06           N  
ATOM   2669  CA  LYS A 175      -7.872  41.680  30.895  1.00  2.06           C  
ATOM   2670  C   LYS A 175      -7.232  41.258  32.215  1.00  2.06           C  
ATOM   2671  O   LYS A 175      -6.113  41.664  32.522  1.00  2.06           O  
ATOM   2672  CB  LYS A 175      -7.375  43.066  30.502  1.00  2.06           C  
ATOM   2673  CG  LYS A 175      -7.787  43.483  29.093  1.00  2.06           C  
ATOM   2674  CD  LYS A 175      -7.279  44.874  28.753  1.00  2.06           C  
ATOM   2675  CE  LYS A 175      -7.711  45.289  27.356  1.00  2.06           C  
ATOM   2676  NZ  LYS A 175      -7.259  46.669  27.024  1.00  2.06           N  
ATOM   2677  H   LYS A 175      -9.793  42.517  31.301  1.00  2.06           H  
ATOM   2678  HA  LYS A 175      -7.555  40.969  30.133  1.00  2.06           H  
ATOM   2679 1HB  LYS A 175      -7.766  43.803  31.201  1.00  2.06           H  
ATOM   2680 2HB  LYS A 175      -6.287  43.095  30.565  1.00  2.06           H  
ATOM   2681 1HG  LYS A 175      -7.382  42.771  28.373  1.00  2.06           H  
ATOM   2682 2HG  LYS A 175      -8.876  43.470  29.008  1.00  2.06           H  
ATOM   2683 1HD  LYS A 175      -7.673  45.590  29.475  1.00  2.06           H  
ATOM   2684 2HD  LYS A 175      -6.189  44.890  28.809  1.00  2.06           H  
ATOM   2685 1HE  LYS A 175      -7.289  44.595  26.631  1.00  2.06           H  
ATOM   2686 2HE  LYS A 175      -8.799  45.247  27.293  1.00  2.06           H  
ATOM   2687 1HZ  LYS A 175      -7.565  46.909  26.092  1.00  2.06           H  
ATOM   2688 2HZ  LYS A 175      -7.656  47.321  27.687  1.00  2.06           H  
ATOM   2689 3HZ  LYS A 175      -6.251  46.714  27.070  1.00  2.06           H  
ATOM   2690  N   SER A 176      -7.968  40.486  33.007  1.00  2.41           N  
ATOM   2691  CA  SER A 176      -7.504  40.040  34.319  1.00  2.41           C  
ATOM   2692  C   SER A 176      -7.059  38.560  34.374  1.00  2.41           C  
ATOM   2693  O   SER A 176      -5.874  38.256  34.245  1.00  2.41           O  
ATOM   2694  CB  SER A 176      -8.591  40.315  35.358  1.00  2.41           C  
ATOM   2695  OG  SER A 176      -9.756  39.562  35.109  1.00  2.41           O  
ATOM   2696  H   SER A 176      -8.871  40.187  32.669  1.00  2.41           H  
ATOM   2697  HA  SER A 176      -6.638  40.645  34.587  1.00  2.41           H  
ATOM   2698 1HB  SER A 176      -8.211  40.082  36.353  1.00  2.41           H  
ATOM   2699 2HB  SER A 176      -8.835  41.375  35.346  1.00  2.41           H  
ATOM   2700  HG  SER A 176     -10.436  39.926  35.703  1.00  2.41           H  
ATOM   2701  N   GLY A 177      -8.014  37.663  34.619  1.00  2.65           N  
ATOM   2702  CA  GLY A 177      -7.783  36.231  34.820  1.00  2.65           C  
ATOM   2703  C   GLY A 177      -7.940  35.340  33.583  1.00  2.65           C  
ATOM   2704  O   GLY A 177      -7.390  35.610  32.517  1.00  2.65           O  
ATOM   2705  H   GLY A 177      -8.949  38.025  34.694  1.00  2.65           H  
ATOM   2706 1HA  GLY A 177      -6.779  36.096  35.224  1.00  2.65           H  
ATOM   2707 2HA  GLY A 177      -8.464  35.880  35.595  1.00  2.65           H  
ATOM   2708  N   THR A 178      -8.680  34.247  33.779  1.00  2.75           N  
ATOM   2709  CA  THR A 178      -8.916  33.160  32.820  1.00  2.75           C  
ATOM   2710  C   THR A 178      -9.545  33.555  31.486  1.00  2.75           C  
ATOM   2711  O   THR A 178      -9.279  32.921  30.469  1.00  2.75           O  
ATOM   2712  CB  THR A 178      -9.807  32.081  33.446  1.00  2.75           C  
ATOM   2713  OG1 THR A 178      -9.135  31.547  34.602  1.00  2.75           O  
ATOM   2714  CG2 THR A 178     -10.104  30.974  32.408  1.00  2.75           C  
ATOM   2715  H   THR A 178      -9.097  34.142  34.693  1.00  2.75           H  
ATOM   2716  HA  THR A 178      -7.949  32.705  32.599  1.00  2.75           H  
ATOM   2717  HB  THR A 178     -10.750  32.525  33.760  1.00  2.75           H  
ATOM   2718  HG1 THR A 178      -9.589  30.757  34.941  1.00  2.75           H  
ATOM   2719 1HG2 THR A 178     -10.745  30.214  32.841  1.00  2.75           H  
ATOM   2720 2HG2 THR A 178     -10.610  31.425  31.552  1.00  2.75           H  
ATOM   2721 3HG2 THR A 178      -9.179  30.510  32.074  1.00  2.75           H  
ATOM   2722  N   GLN A 179     -10.416  34.555  31.492  1.00  2.68           N  
ATOM   2723  CA  GLN A 179     -11.164  34.942  30.300  1.00  2.68           C  
ATOM   2724  C   GLN A 179     -12.016  33.764  29.824  1.00  2.68           C  
ATOM   2725  O   GLN A 179     -12.827  33.245  30.587  1.00  2.68           O  
ATOM   2726  CB  GLN A 179     -10.211  35.406  29.170  1.00  2.68           C  
ATOM   2727  CG  GLN A 179      -9.460  36.652  29.461  1.00  2.68           C  
ATOM   2728  CD  GLN A 179      -8.392  36.994  28.393  1.00  2.68           C  
ATOM   2729  OE1 GLN A 179      -7.920  36.137  27.629  1.00  2.68           O  
ATOM   2730  NE2 GLN A 179      -8.004  38.257  28.362  1.00  2.68           N  
ATOM   2731  H   GLN A 179     -10.564  35.054  32.352  1.00  2.68           H  
ATOM   2732  HA  GLN A 179     -11.829  35.767  30.557  1.00  2.68           H  
ATOM   2733 1HB  GLN A 179      -9.499  34.641  28.891  1.00  2.68           H  
ATOM   2734 2HB  GLN A 179     -10.787  35.643  28.295  1.00  2.68           H  
ATOM   2735 1HG  GLN A 179     -10.187  37.451  29.480  1.00  2.68           H  
ATOM   2736 2HG  GLN A 179      -8.965  36.572  30.434  1.00  2.68           H  
ATOM   2737 1HE2 GLN A 179      -7.306  38.566  27.723  1.00  2.68           H  
ATOM   2738 2HE2 GLN A 179      -8.436  38.908  29.007  1.00  2.68           H  
ATOM   2739  N   GLY A 180     -11.865  33.367  28.571  1.00  2.48           N  
ATOM   2740  CA  GLY A 180     -12.676  32.302  27.996  1.00  2.48           C  
ATOM   2741  C   GLY A 180     -12.514  30.912  28.616  1.00  2.48           C  
ATOM   2742  O   GLY A 180     -13.496  30.274  28.995  1.00  2.48           O  
ATOM   2743  H   GLY A 180     -11.162  33.801  27.998  1.00  2.48           H  
ATOM   2744 1HA  GLY A 180     -13.725  32.593  28.051  1.00  2.48           H  
ATOM   2745 2HA  GLY A 180     -12.442  32.235  26.938  1.00  2.48           H  
ATOM   2746  N   ASN A 181     -11.282  30.412  28.671  1.00  2.23           N  
ATOM   2747  CA  ASN A 181     -11.069  29.049  29.136  1.00  2.23           C  
ATOM   2748  C   ASN A 181      -9.603  28.766  29.438  1.00  2.23           C  
ATOM   2749  O   ASN A 181      -8.748  29.648  29.340  1.00  2.23           O  
ATOM   2750  CB  ASN A 181     -11.604  28.077  28.075  1.00  2.23           C  
ATOM   2751  CG  ASN A 181     -12.191  26.787  28.622  1.00  2.23           C  
ATOM   2752  OD1 ASN A 181     -11.646  26.199  29.561  1.00  2.23           O  
ATOM   2753  ND2 ASN A 181     -13.292  26.356  28.060  1.00  2.23           N  
ATOM   2754  H   ASN A 181     -10.501  30.984  28.386  1.00  2.23           H  
ATOM   2755  HA  ASN A 181     -11.624  28.909  30.066  1.00  2.23           H  
ATOM   2756 1HB  ASN A 181     -12.361  28.568  27.461  1.00  2.23           H  
ATOM   2757 2HB  ASN A 181     -10.783  27.814  27.398  1.00  2.23           H  
ATOM   2758 1HD2 ASN A 181     -13.729  25.518  28.388  1.00  2.23           H  
ATOM   2759 2HD2 ASN A 181     -13.711  26.874  27.313  1.00  2.23           H  
ATOM   2760  N   TYR A 182      -9.317  27.512  29.770  1.00  1.97           N  
ATOM   2761  CA  TYR A 182      -7.964  27.059  30.024  1.00  1.97           C  
ATOM   2762  C   TYR A 182      -7.444  26.270  28.828  1.00  1.97           C  
ATOM   2763  O   TYR A 182      -6.301  26.456  28.401  1.00  1.97           O  
ATOM   2764  CB  TYR A 182      -7.962  26.181  31.268  1.00  1.97           C  
ATOM   2765  CG  TYR A 182      -8.489  26.919  32.446  1.00  1.97           C  
ATOM   2766  CD1 TYR A 182      -9.822  26.772  32.798  1.00  1.97           C  
ATOM   2767  CD2 TYR A 182      -7.662  27.759  33.157  1.00  1.97           C  
ATOM   2768  CE1 TYR A 182     -10.328  27.473  33.866  1.00  1.97           C  
ATOM   2769  CE2 TYR A 182      -8.163  28.458  34.221  1.00  1.97           C  
ATOM   2770  CZ  TYR A 182      -9.496  28.317  34.577  1.00  1.97           C  
ATOM   2771  OH  TYR A 182      -9.986  29.055  35.630  1.00  1.97           O  
ATOM   2772  H   TYR A 182     -10.080  26.859  29.854  1.00  1.97           H  
ATOM   2773  HA  TYR A 182      -7.319  27.925  30.174  1.00  1.97           H  
ATOM   2774 1HB  TYR A 182      -8.571  25.294  31.102  1.00  1.97           H  
ATOM   2775 2HB  TYR A 182      -6.944  25.851  31.488  1.00  1.97           H  
ATOM   2776  HD1 TYR A 182     -10.469  26.099  32.226  1.00  1.97           H  
ATOM   2777  HD2 TYR A 182      -6.616  27.863  32.870  1.00  1.97           H  
ATOM   2778  HE1 TYR A 182     -11.370  27.372  34.144  1.00  1.97           H  
ATOM   2779  HE2 TYR A 182      -7.515  29.132  34.783  1.00  1.97           H  
ATOM   2780  HH  TYR A 182     -10.906  28.827  35.787  1.00  1.97           H  
ATOM   2781  N   ASP A 183      -8.280  25.376  28.289  1.00  1.74           N  
ATOM   2782  CA  ASP A 183      -7.873  24.589  27.131  1.00  1.74           C  
ATOM   2783  C   ASP A 183      -7.591  25.533  25.985  1.00  1.74           C  
ATOM   2784  O   ASP A 183      -8.396  26.426  25.691  1.00  1.74           O  
ATOM   2785  CB  ASP A 183      -8.957  23.593  26.715  1.00  1.74           C  
ATOM   2786  CG  ASP A 183      -9.138  22.426  27.695  1.00  1.74           C  
ATOM   2787  OD1 ASP A 183      -8.323  22.276  28.581  1.00  1.74           O  
ATOM   2788  OD2 ASP A 183     -10.085  21.694  27.540  1.00  1.74           O  
ATOM   2789  H   ASP A 183      -9.202  25.256  28.677  1.00  1.74           H  
ATOM   2790  HA  ASP A 183      -6.960  24.043  27.370  1.00  1.74           H  
ATOM   2791 1HB  ASP A 183      -9.906  24.117  26.617  1.00  1.74           H  
ATOM   2792 2HB  ASP A 183      -8.709  23.189  25.726  1.00  1.74           H  
ATOM   2793  N   ASP A 184      -6.501  25.326  25.259  1.00  1.53           N  
ATOM   2794  CA  ASP A 184      -6.293  26.303  24.227  1.00  1.53           C  
ATOM   2795  C   ASP A 184      -7.190  25.943  23.071  1.00  1.53           C  
ATOM   2796  O   ASP A 184      -7.902  24.942  23.118  1.00  1.53           O  
ATOM   2797  CB  ASP A 184      -4.799  26.460  23.899  1.00  1.53           C  
ATOM   2798  CG  ASP A 184      -4.466  27.931  23.483  1.00  1.53           C  
ATOM   2799  OD1 ASP A 184      -3.391  28.404  23.796  1.00  1.53           O  
ATOM   2800  OD2 ASP A 184      -5.291  28.553  22.863  1.00  1.53           O  
ATOM   2801  H   ASP A 184      -5.847  24.583  25.460  1.00  1.53           H  
ATOM   2802  HA  ASP A 184      -6.621  27.270  24.587  1.00  1.53           H  
ATOM   2803 1HB  ASP A 184      -4.194  26.184  24.763  1.00  1.53           H  
ATOM   2804 2HB  ASP A 184      -4.531  25.794  23.071  1.00  1.53           H  
ATOM   2805  N   ASP A 185      -7.209  26.814  22.084  1.00  1.35           N  
ATOM   2806  CA  ASP A 185      -8.085  26.778  20.917  1.00  1.35           C  
ATOM   2807  C   ASP A 185      -9.570  27.046  21.245  1.00  1.35           C  
ATOM   2808  O   ASP A 185     -10.361  27.293  20.327  1.00  1.35           O  
ATOM   2809  CB  ASP A 185      -7.995  25.442  20.169  1.00  1.35           C  
ATOM   2810  CG  ASP A 185      -6.631  25.151  19.535  1.00  1.35           C  
ATOM   2811  OD1 ASP A 185      -5.842  26.042  19.441  1.00  1.35           O  
ATOM   2812  OD2 ASP A 185      -6.439  24.050  19.062  1.00  1.35           O  
ATOM   2813  H   ASP A 185      -6.563  27.597  22.175  1.00  1.35           H  
ATOM   2814  HA  ASP A 185      -7.757  27.558  20.241  1.00  1.35           H  
ATOM   2815 1HB  ASP A 185      -8.242  24.625  20.830  1.00  1.35           H  
ATOM   2816 2HB  ASP A 185      -8.743  25.429  19.395  1.00  1.35           H  
ATOM   2817  N   TRP A 186      -9.937  27.091  22.547  1.00  1.19           N  
ATOM   2818  CA  TRP A 186     -11.283  27.440  23.000  1.00  1.19           C  
ATOM   2819  C   TRP A 186     -11.338  28.718  23.845  1.00  1.19           C  
ATOM   2820  O   TRP A 186     -12.358  29.000  24.474  1.00  1.19           O  
ATOM   2821  CB  TRP A 186     -11.932  26.348  23.840  1.00  1.19           C  
ATOM   2822  CG  TRP A 186     -12.360  25.057  23.155  1.00  1.19           C  
ATOM   2823  CD1 TRP A 186     -11.924  23.789  23.417  1.00  1.19           C  
ATOM   2824  CD2 TRP A 186     -13.350  24.922  22.105  1.00  1.19           C  
ATOM   2825  NE1 TRP A 186     -12.619  22.892  22.645  1.00  1.19           N  
ATOM   2826  CE2 TRP A 186     -13.488  23.574  21.845  1.00  1.19           C  
ATOM   2827  CE3 TRP A 186     -14.128  25.823  21.401  1.00  1.19           C  
ATOM   2828  CZ2 TRP A 186     -14.391  23.111  20.934  1.00  1.19           C  
ATOM   2829  CZ3 TRP A 186     -15.040  25.355  20.483  1.00  1.19           C  
ATOM   2830  CH2 TRP A 186     -15.176  24.031  20.256  1.00  1.19           C  
ATOM   2831  H   TRP A 186      -9.264  26.855  23.286  1.00  1.19           H  
ATOM   2832  HA  TRP A 186     -11.905  27.601  22.118  1.00  1.19           H  
ATOM   2833 1HB  TRP A 186     -11.232  26.074  24.638  1.00  1.19           H  
ATOM   2834 2HB  TRP A 186     -12.812  26.764  24.333  1.00  1.19           H  
ATOM   2835  HD1 TRP A 186     -11.176  23.518  24.160  1.00  1.19           H  
ATOM   2836  HE1 TRP A 186     -12.541  21.865  22.669  1.00  1.19           H  
ATOM   2837  HE3 TRP A 186     -14.025  26.873  21.583  1.00  1.19           H  
ATOM   2838  HZ2 TRP A 186     -14.507  22.070  20.768  1.00  1.19           H  
ATOM   2839  HZ3 TRP A 186     -15.647  26.079  19.958  1.00  1.19           H  
ATOM   2840  HH2 TRP A 186     -15.910  23.684  19.530  1.00  1.19           H  
ATOM   2841  N   LYS A 187     -10.254  29.490  23.904  1.00  1.05           N  
ATOM   2842  CA  LYS A 187     -10.199  30.658  24.806  1.00  1.05           C  
ATOM   2843  C   LYS A 187     -10.964  31.890  24.314  1.00  1.05           C  
ATOM   2844  O   LYS A 187     -10.375  32.960  24.133  1.00  1.05           O  
ATOM   2845  CB  LYS A 187      -8.731  31.052  25.015  1.00  1.05           C  
ATOM   2846  CG  LYS A 187      -7.875  30.021  25.776  1.00  1.05           C  
ATOM   2847  CD  LYS A 187      -6.374  30.394  25.738  1.00  1.05           C  
ATOM   2848  CE  LYS A 187      -5.506  29.436  26.583  1.00  1.05           C  
ATOM   2849  NZ  LYS A 187      -4.010  29.655  26.359  1.00  1.05           N  
ATOM   2850  H   LYS A 187      -9.451  29.253  23.342  1.00  1.05           H  
ATOM   2851  HA  LYS A 187     -10.625  30.361  25.763  1.00  1.05           H  
ATOM   2852 1HB  LYS A 187      -8.261  31.224  24.046  1.00  1.05           H  
ATOM   2853 2HB  LYS A 187      -8.686  31.991  25.574  1.00  1.05           H  
ATOM   2854 1HG  LYS A 187      -8.198  29.976  26.814  1.00  1.05           H  
ATOM   2855 2HG  LYS A 187      -8.012  29.037  25.337  1.00  1.05           H  
ATOM   2856 1HD  LYS A 187      -6.021  30.349  24.703  1.00  1.05           H  
ATOM   2857 2HD  LYS A 187      -6.238  31.412  26.103  1.00  1.05           H  
ATOM   2858 1HE  LYS A 187      -5.732  29.613  27.635  1.00  1.05           H  
ATOM   2859 2HE  LYS A 187      -5.751  28.408  26.349  1.00  1.05           H  
ATOM   2860 1HZ  LYS A 187      -3.496  29.019  26.943  1.00  1.05           H  
ATOM   2861 2HZ  LYS A 187      -3.759  29.455  25.360  1.00  1.05           H  
ATOM   2862 3HZ  LYS A 187      -3.761  30.598  26.585  1.00  1.05           H  
ATOM   2863  N   GLU A 188     -12.282  31.727  24.202  1.00  0.96           N  
ATOM   2864  CA  GLU A 188     -13.213  32.715  23.667  1.00  0.96           C  
ATOM   2865  C   GLU A 188     -14.429  32.889  24.563  1.00  0.96           C  
ATOM   2866  O   GLU A 188     -14.592  32.178  25.553  1.00  0.96           O  
ATOM   2867  CB  GLU A 188     -13.674  32.319  22.292  1.00  0.96           C  
ATOM   2868  CG  GLU A 188     -12.584  31.958  21.348  1.00  0.96           C  
ATOM   2869  CD  GLU A 188     -11.670  33.041  20.778  1.00  0.96           C  
ATOM   2870  OE1 GLU A 188     -12.053  34.184  20.671  1.00  0.96           O  
ATOM   2871  OE2 GLU A 188     -10.555  32.697  20.455  1.00  0.96           O  
ATOM   2872  H   GLU A 188     -12.629  30.802  24.439  1.00  0.96           H  
ATOM   2873  HA  GLU A 188     -12.713  33.648  23.578  1.00  0.96           H  
ATOM   2874 1HB  GLU A 188     -14.378  31.501  22.353  1.00  0.96           H  
ATOM   2875 2HB  GLU A 188     -14.183  33.152  21.856  1.00  0.96           H  
ATOM   2876 1HG  GLU A 188     -11.992  31.136  21.742  1.00  0.96           H  
ATOM   2877 2HG  GLU A 188     -13.150  31.603  20.555  1.00  0.96           H  
ATOM   2878  N   PHE A 189     -15.281  33.843  24.232  1.00  0.89           N  
ATOM   2879  CA  PHE A 189     -16.479  34.054  25.020  1.00  0.89           C  
ATOM   2880  C   PHE A 189     -17.338  32.806  25.022  1.00  0.89           C  
ATOM   2881  O   PHE A 189     -17.590  32.200  23.975  1.00  0.89           O  
ATOM   2882  CB  PHE A 189     -17.297  35.219  24.472  1.00  0.89           C  
ATOM   2883  CG  PHE A 189     -18.511  35.541  25.273  1.00  0.89           C  
ATOM   2884  CD1 PHE A 189     -18.380  36.241  26.445  1.00  0.89           C  
ATOM   2885  CD2 PHE A 189     -19.787  35.164  24.861  1.00  0.89           C  
ATOM   2886  CE1 PHE A 189     -19.465  36.558  27.196  1.00  0.89           C  
ATOM   2887  CE2 PHE A 189     -20.887  35.482  25.626  1.00  0.89           C  
ATOM   2888  CZ  PHE A 189     -20.715  36.181  26.796  1.00  0.89           C  
ATOM   2889  H   PHE A 189     -15.116  34.405  23.405  1.00  0.89           H  
ATOM   2890  HA  PHE A 189     -16.187  34.275  26.044  1.00  0.89           H  
ATOM   2891 1HB  PHE A 189     -16.690  36.098  24.410  1.00  0.89           H  
ATOM   2892 2HB  PHE A 189     -17.611  34.983  23.460  1.00  0.89           H  
ATOM   2893  HD1 PHE A 189     -17.392  36.538  26.775  1.00  0.89           H  
ATOM   2894  HD2 PHE A 189     -19.908  34.611  23.933  1.00  0.89           H  
ATOM   2895  HE1 PHE A 189     -19.335  37.106  28.123  1.00  0.89           H  
ATOM   2896  HE2 PHE A 189     -21.883  35.181  25.307  1.00  0.89           H  
ATOM   2897  HZ  PHE A 189     -21.560  36.436  27.410  1.00  0.89           H  
ATOM   2898  N   TYR A 190     -17.831  32.431  26.190  1.00  0.87           N  
ATOM   2899  CA  TYR A 190     -18.684  31.261  26.244  1.00  0.87           C  
ATOM   2900  C   TYR A 190     -20.001  31.600  26.894  1.00  0.87           C  
ATOM   2901  O   TYR A 190     -20.075  32.490  27.738  1.00  0.87           O  
ATOM   2902  CB  TYR A 190     -18.008  30.135  27.025  1.00  0.87           C  
ATOM   2903  CG  TYR A 190     -17.772  30.483  28.457  1.00  0.87           C  
ATOM   2904  CD1 TYR A 190     -18.748  30.223  29.412  1.00  0.87           C  
ATOM   2905  CD2 TYR A 190     -16.574  31.059  28.823  1.00  0.87           C  
ATOM   2906  CE1 TYR A 190     -18.516  30.552  30.728  1.00  0.87           C  
ATOM   2907  CE2 TYR A 190     -16.338  31.380  30.139  1.00  0.87           C  
ATOM   2908  CZ  TYR A 190     -17.301  31.130  31.093  1.00  0.87           C  
ATOM   2909  OH  TYR A 190     -17.048  31.455  32.401  1.00  0.87           O  
ATOM   2910  H   TYR A 190     -17.604  32.943  27.029  1.00  0.87           H  
ATOM   2911  HA  TYR A 190     -18.888  30.923  25.236  1.00  0.87           H  
ATOM   2912 1HB  TYR A 190     -18.624  29.229  26.981  1.00  0.87           H  
ATOM   2913 2HB  TYR A 190     -17.046  29.897  26.565  1.00  0.87           H  
ATOM   2914  HD1 TYR A 190     -19.694  29.764  29.116  1.00  0.87           H  
ATOM   2915  HD2 TYR A 190     -15.809  31.254  28.068  1.00  0.87           H  
ATOM   2916  HE1 TYR A 190     -19.279  30.357  31.466  1.00  0.87           H  
ATOM   2917  HE2 TYR A 190     -15.382  31.830  30.423  1.00  0.87           H  
ATOM   2918  HH  TYR A 190     -16.164  31.825  32.458  1.00  0.87           H  
ATOM   2919  N   SER A 191     -21.013  30.827  26.551  1.00  0.87           N  
ATOM   2920  CA  SER A 191     -22.347  30.999  27.099  1.00  0.87           C  
ATOM   2921  C   SER A 191     -23.142  29.695  27.066  1.00  0.87           C  
ATOM   2922  O   SER A 191     -22.675  28.704  26.517  1.00  0.87           O  
ATOM   2923  CB  SER A 191     -23.021  32.135  26.365  1.00  0.87           C  
ATOM   2924  OG  SER A 191     -23.213  31.852  25.016  1.00  0.87           O  
ATOM   2925  H   SER A 191     -20.844  30.123  25.833  1.00  0.87           H  
ATOM   2926  HA  SER A 191     -22.255  31.295  28.144  1.00  0.87           H  
ATOM   2927 1HB  SER A 191     -23.985  32.334  26.825  1.00  0.87           H  
ATOM   2928 2HB  SER A 191     -22.430  33.039  26.472  1.00  0.87           H  
ATOM   2929  HG  SER A 191     -23.849  32.496  24.739  1.00  0.87           H  
ATOM   2930  N   THR A 192     -24.329  29.685  27.647  1.00  0.91           N  
ATOM   2931  CA  THR A 192     -25.157  28.484  27.707  1.00  0.91           C  
ATOM   2932  C   THR A 192     -26.630  28.711  27.510  1.00  0.91           C  
ATOM   2933  O   THR A 192     -27.172  29.767  27.801  1.00  0.91           O  
ATOM   2934  CB  THR A 192     -25.009  27.767  29.036  1.00  0.91           C  
ATOM   2935  OG1 THR A 192     -25.835  26.596  29.006  1.00  0.91           O  
ATOM   2936  CG2 THR A 192     -25.432  28.658  30.152  1.00  0.91           C  
ATOM   2937  H   THR A 192     -24.645  30.533  28.100  1.00  0.91           H  
ATOM   2938  HA  THR A 192     -24.825  27.808  26.931  1.00  0.91           H  
ATOM   2939  HB  THR A 192     -23.971  27.463  29.176  1.00  0.91           H  
ATOM   2940  HG1 THR A 192     -25.585  26.045  28.228  1.00  0.91           H  
ATOM   2941 1HG2 THR A 192     -25.332  28.128  31.074  1.00  0.91           H  
ATOM   2942 2HG2 THR A 192     -24.799  29.543  30.170  1.00  0.91           H  
ATOM   2943 3HG2 THR A 192     -26.468  28.962  30.012  1.00  0.91           H  
ATOM   2944  N   ASP A 193     -27.302  27.697  27.014  1.00  0.97           N  
ATOM   2945  CA  ASP A 193     -28.749  27.806  26.852  1.00  0.97           C  
ATOM   2946  C   ASP A 193     -29.567  27.533  28.107  1.00  0.97           C  
ATOM   2947  O   ASP A 193     -30.796  27.622  28.074  1.00  0.97           O  
ATOM   2948  CB  ASP A 193     -29.211  26.937  25.689  1.00  0.97           C  
ATOM   2949  CG  ASP A 193     -28.916  25.373  25.834  1.00  0.97           C  
ATOM   2950  OD1 ASP A 193     -28.504  24.896  26.902  1.00  0.97           O  
ATOM   2951  OD2 ASP A 193     -28.997  24.721  24.795  1.00  0.97           O  
ATOM   2952  H   ASP A 193     -26.794  26.837  26.783  1.00  0.97           H  
ATOM   2953  HA  ASP A 193     -28.954  28.845  26.563  1.00  0.97           H  
ATOM   2954 1HB  ASP A 193     -30.298  27.071  25.597  1.00  0.97           H  
ATOM   2955 2HB  ASP A 193     -28.778  27.299  24.765  1.00  0.97           H  
ATOM   2956  N   ASN A 194     -28.904  27.262  29.228  1.00  1.03           N  
ATOM   2957  CA  ASN A 194     -29.646  26.997  30.453  1.00  1.03           C  
ATOM   2958  C   ASN A 194     -29.173  27.929  31.561  1.00  1.03           C  
ATOM   2959  O   ASN A 194     -27.998  27.931  31.946  1.00  1.03           O  
ATOM   2960  CB  ASN A 194     -29.552  25.545  30.858  1.00  1.03           C  
ATOM   2961  CG  ASN A 194     -30.566  25.162  31.965  1.00  1.03           C  
ATOM   2962  OD1 ASN A 194     -30.848  25.913  32.908  1.00  1.03           O  
ATOM   2963  ND2 ASN A 194     -31.132  23.976  31.846  1.00  1.03           N  
ATOM   2964  H   ASN A 194     -27.886  27.168  29.203  1.00  1.03           H  
ATOM   2965  HA  ASN A 194     -30.697  27.222  30.279  1.00  1.03           H  
ATOM   2966 1HB  ASN A 194     -29.716  24.919  29.977  1.00  1.03           H  
ATOM   2967 2HB  ASN A 194     -28.540  25.337  31.220  1.00  1.03           H  
ATOM   2968 1HD2 ASN A 194     -31.801  23.673  32.529  1.00  1.03           H  
ATOM   2969 2HD2 ASN A 194     -30.911  23.378  31.073  1.00  1.03           H  
ATOM   2970  N   LYS A 195     -30.098  28.721  32.091  1.00  1.08           N  
ATOM   2971  CA  LYS A 195     -29.771  29.689  33.134  1.00  1.08           C  
ATOM   2972  C   LYS A 195     -29.155  28.995  34.368  1.00  1.08           C  
ATOM   2973  O   LYS A 195     -28.406  29.615  35.126  1.00  1.08           O  
ATOM   2974  CB  LYS A 195     -31.030  30.445  33.576  1.00  1.08           C  
ATOM   2975  CG  LYS A 195     -31.642  31.389  32.540  1.00  1.08           C  
ATOM   2976  CD  LYS A 195     -32.928  32.063  33.096  1.00  1.08           C  
ATOM   2977  CE  LYS A 195     -33.623  32.910  32.031  1.00  1.08           C  
ATOM   2978  NZ  LYS A 195     -34.884  33.566  32.509  1.00  1.08           N  
ATOM   2979  H   LYS A 195     -31.048  28.666  31.745  1.00  1.08           H  
ATOM   2980  HA  LYS A 195     -29.048  30.398  32.730  1.00  1.08           H  
ATOM   2981 1HB  LYS A 195     -31.795  29.723  33.866  1.00  1.08           H  
ATOM   2982 2HB  LYS A 195     -30.791  31.035  34.459  1.00  1.08           H  
ATOM   2983 1HG  LYS A 195     -30.914  32.164  32.297  1.00  1.08           H  
ATOM   2984 2HG  LYS A 195     -31.877  30.840  31.627  1.00  1.08           H  
ATOM   2985 1HD  LYS A 195     -33.623  31.304  33.455  1.00  1.08           H  
ATOM   2986 2HD  LYS A 195     -32.663  32.714  33.930  1.00  1.08           H  
ATOM   2987 1HE  LYS A 195     -32.951  33.677  31.712  1.00  1.08           H  
ATOM   2988 2HE  LYS A 195     -33.861  32.269  31.182  1.00  1.08           H  
ATOM   2989 1HZ  LYS A 195     -35.275  34.116  31.758  1.00  1.08           H  
ATOM   2990 2HZ  LYS A 195     -35.553  32.885  32.812  1.00  1.08           H  
ATOM   2991 3HZ  LYS A 195     -34.666  34.212  33.280  1.00  1.08           H  
ATOM   2992  N   TYR A 196     -29.478  27.710  34.577  1.00  1.09           N  
ATOM   2993  CA  TYR A 196     -28.960  26.932  35.705  1.00  1.09           C  
ATOM   2994  C   TYR A 196     -27.440  26.964  35.646  1.00  1.09           C  
ATOM   2995  O   TYR A 196     -26.754  27.400  36.572  1.00  1.09           O  
ATOM   2996  CB  TYR A 196     -29.365  25.457  35.533  1.00  1.09           C  
ATOM   2997  CG  TYR A 196     -29.028  24.469  36.630  1.00  1.09           C  
ATOM   2998  CD1 TYR A 196     -30.049  24.004  37.424  1.00  1.09           C  
ATOM   2999  CD2 TYR A 196     -27.727  24.051  36.878  1.00  1.09           C  
ATOM   3000  CE1 TYR A 196     -29.804  23.135  38.426  1.00  1.09           C  
ATOM   3001  CE2 TYR A 196     -27.487  23.176  37.919  1.00  1.09           C  
ATOM   3002  CZ  TYR A 196     -28.530  22.734  38.676  1.00  1.09           C  
ATOM   3003  OH  TYR A 196     -28.343  21.908  39.692  1.00  1.09           O  
ATOM   3004  H   TYR A 196     -30.081  27.239  33.910  1.00  1.09           H  
ATOM   3005  HA  TYR A 196     -29.306  27.359  36.646  1.00  1.09           H  
ATOM   3006 1HB  TYR A 196     -30.432  25.416  35.392  1.00  1.09           H  
ATOM   3007 2HB  TYR A 196     -28.924  25.076  34.616  1.00  1.09           H  
ATOM   3008  HD1 TYR A 196     -31.061  24.322  37.244  1.00  1.09           H  
ATOM   3009  HD2 TYR A 196     -26.902  24.412  36.268  1.00  1.09           H  
ATOM   3010  HE1 TYR A 196     -30.623  22.769  39.046  1.00  1.09           H  
ATOM   3011  HE2 TYR A 196     -26.478  22.842  38.140  1.00  1.09           H  
ATOM   3012  HH  TYR A 196     -27.416  21.664  39.787  1.00  1.09           H  
ATOM   3013  N   ASP A 197     -26.925  26.576  34.485  1.00  1.08           N  
ATOM   3014  CA  ASP A 197     -25.502  26.489  34.273  1.00  1.08           C  
ATOM   3015  C   ASP A 197     -24.888  27.864  34.226  1.00  1.08           C  
ATOM   3016  O   ASP A 197     -23.797  28.062  34.750  1.00  1.08           O  
ATOM   3017  CB  ASP A 197     -25.228  25.725  32.990  1.00  1.08           C  
ATOM   3018  CG  ASP A 197     -25.505  24.238  33.110  1.00  1.08           C  
ATOM   3019  OD1 ASP A 197     -25.449  23.709  34.214  1.00  1.08           O  
ATOM   3020  OD2 ASP A 197     -25.795  23.636  32.098  1.00  1.08           O  
ATOM   3021  H   ASP A 197     -27.550  26.312  33.733  1.00  1.08           H  
ATOM   3022  HA  ASP A 197     -25.060  25.944  35.106  1.00  1.08           H  
ATOM   3023 1HB  ASP A 197     -25.867  26.123  32.196  1.00  1.08           H  
ATOM   3024 2HB  ASP A 197     -24.193  25.872  32.684  1.00  1.08           H  
ATOM   3025  N   ALA A 198     -25.596  28.839  33.646  1.00  1.05           N  
ATOM   3026  CA  ALA A 198     -25.029  30.183  33.595  1.00  1.05           C  
ATOM   3027  C   ALA A 198     -24.775  30.687  35.007  1.00  1.05           C  
ATOM   3028  O   ALA A 198     -23.721  31.250  35.292  1.00  1.05           O  
ATOM   3029  CB  ALA A 198     -25.937  31.138  32.871  1.00  1.05           C  
ATOM   3030  H   ALA A 198     -26.499  28.628  33.217  1.00  1.05           H  
ATOM   3031  HA  ALA A 198     -24.085  30.134  33.063  1.00  1.05           H  
ATOM   3032 1HB  ALA A 198     -25.472  32.118  32.840  1.00  1.05           H  
ATOM   3033 2HB  ALA A 198     -26.107  30.791  31.865  1.00  1.05           H  
ATOM   3034 3HB  ALA A 198     -26.883  31.202  33.397  1.00  1.05           H  
ATOM   3035  N   ALA A 199     -25.699  30.403  35.931  1.00  1.03           N  
ATOM   3036  CA  ALA A 199     -25.529  30.820  37.317  1.00  1.03           C  
ATOM   3037  C   ALA A 199     -24.248  30.202  37.878  1.00  1.03           C  
ATOM   3038  O   ALA A 199     -23.494  30.847  38.610  1.00  1.03           O  
ATOM   3039  CB  ALA A 199     -26.750  30.415  38.135  1.00  1.03           C  
ATOM   3040  H   ALA A 199     -26.561  29.929  35.658  1.00  1.03           H  
ATOM   3041  HA  ALA A 199     -25.423  31.902  37.343  1.00  1.03           H  
ATOM   3042 1HB  ALA A 199     -26.650  30.734  39.150  1.00  1.03           H  
ATOM   3043 2HB  ALA A 199     -27.636  30.874  37.703  1.00  1.03           H  
ATOM   3044 3HB  ALA A 199     -26.863  29.336  38.110  1.00  1.03           H  
ATOM   3045  N   GLY A 200     -23.956  28.977  37.459  1.00  1.02           N  
ATOM   3046  CA  GLY A 200     -22.774  28.238  37.893  1.00  1.02           C  
ATOM   3047  C   GLY A 200     -21.435  28.895  37.534  1.00  1.02           C  
ATOM   3048  O   GLY A 200     -20.406  28.549  38.118  1.00  1.02           O  
ATOM   3049  H   GLY A 200     -24.628  28.507  36.847  1.00  1.02           H  
ATOM   3050 1HA  GLY A 200     -22.821  28.096  38.971  1.00  1.02           H  
ATOM   3051 2HA  GLY A 200     -22.811  27.246  37.445  1.00  1.02           H  
ATOM   3052  N   TYR A 201     -21.434  29.834  36.586  1.00  1.05           N  
ATOM   3053  CA  TYR A 201     -20.210  30.511  36.180  1.00  1.05           C  
ATOM   3054  C   TYR A 201     -20.111  31.924  36.768  1.00  1.05           C  
ATOM   3055  O   TYR A 201     -19.187  32.677  36.439  1.00  1.05           O  
ATOM   3056  CB  TYR A 201     -20.150  30.612  34.655  1.00  1.05           C  
ATOM   3057  CG  TYR A 201     -20.039  29.307  33.895  1.00  1.05           C  
ATOM   3058  CD1 TYR A 201     -21.165  28.772  33.312  1.00  1.05           C  
ATOM   3059  CD2 TYR A 201     -18.813  28.675  33.738  1.00  1.05           C  
ATOM   3060  CE1 TYR A 201     -21.095  27.611  32.578  1.00  1.05           C  
ATOM   3061  CE2 TYR A 201     -18.731  27.511  32.995  1.00  1.05           C  
ATOM   3062  CZ  TYR A 201     -19.868  26.981  32.417  1.00  1.05           C  
ATOM   3063  OH  TYR A 201     -19.792  25.837  31.669  1.00  1.05           O  
ATOM   3064  H   TYR A 201     -22.311  30.104  36.136  1.00  1.05           H  
ATOM   3065  HA  TYR A 201     -19.358  29.936  36.537  1.00  1.05           H  
ATOM   3066 1HB  TYR A 201     -21.053  31.107  34.308  1.00  1.05           H  
ATOM   3067 2HB  TYR A 201     -19.312  31.243  34.365  1.00  1.05           H  
ATOM   3068  HD1 TYR A 201     -22.108  29.276  33.435  1.00  1.05           H  
ATOM   3069  HD2 TYR A 201     -17.916  29.101  34.188  1.00  1.05           H  
ATOM   3070  HE1 TYR A 201     -21.997  27.201  32.121  1.00  1.05           H  
ATOM   3071  HE2 TYR A 201     -17.770  27.016  32.860  1.00  1.05           H  
ATOM   3072  HH  TYR A 201     -18.882  25.692  31.385  1.00  1.05           H  
ATOM   3073  N   SER A 202     -21.051  32.284  37.646  1.00  1.11           N  
ATOM   3074  CA  SER A 202     -21.124  33.632  38.219  1.00  1.11           C  
ATOM   3075  C   SER A 202     -20.253  33.896  39.461  1.00  1.11           C  
ATOM   3076  O   SER A 202     -20.254  35.010  39.987  1.00  1.11           O  
ATOM   3077  CB  SER A 202     -22.565  33.939  38.536  1.00  1.11           C  
ATOM   3078  OG  SER A 202     -23.036  33.113  39.561  1.00  1.11           O  
ATOM   3079  H   SER A 202     -21.781  31.615  37.911  1.00  1.11           H  
ATOM   3080  HA  SER A 202     -20.803  34.329  37.446  1.00  1.11           H  
ATOM   3081 1HB  SER A 202     -22.668  34.986  38.822  1.00  1.11           H  
ATOM   3082 2HB  SER A 202     -23.170  33.784  37.638  1.00  1.11           H  
ATOM   3083  HG  SER A 202     -22.865  32.196  39.277  1.00  1.11           H  
ATOM   3084  N   VAL A 203     -19.561  32.873  39.967  1.00  1.19           N  
ATOM   3085  CA  VAL A 203     -18.761  32.985  41.195  1.00  1.19           C  
ATOM   3086  C   VAL A 203     -17.268  33.030  40.869  1.00  1.19           C  
ATOM   3087  O   VAL A 203     -16.794  32.268  40.029  1.00  1.19           O  
ATOM   3088  CB  VAL A 203     -19.070  31.807  42.143  1.00  1.19           C  
ATOM   3089  CG1 VAL A 203     -18.221  31.903  43.419  1.00  1.19           C  
ATOM   3090  CG2 VAL A 203     -20.552  31.832  42.489  1.00  1.19           C  
ATOM   3091  H   VAL A 203     -19.597  31.988  39.483  1.00  1.19           H  
ATOM   3092  HA  VAL A 203     -19.026  33.911  41.707  1.00  1.19           H  
ATOM   3093  HB  VAL A 203     -18.820  30.870  41.643  1.00  1.19           H  
ATOM   3094 1HG1 VAL A 203     -18.446  31.066  44.080  1.00  1.19           H  
ATOM   3095 2HG1 VAL A 203     -17.161  31.889  43.176  1.00  1.19           H  
ATOM   3096 3HG1 VAL A 203     -18.456  32.835  43.922  1.00  1.19           H  
ATOM   3097 1HG2 VAL A 203     -20.785  31.007  43.128  1.00  1.19           H  
ATOM   3098 2HG2 VAL A 203     -20.780  32.762  42.998  1.00  1.19           H  
ATOM   3099 3HG2 VAL A 203     -21.149  31.755  41.580  1.00  1.19           H  
ATOM   3100  N   ASP A 204     -16.531  33.933  41.519  1.00  1.27           N  
ATOM   3101  CA  ASP A 204     -15.098  34.101  41.258  1.00  1.27           C  
ATOM   3102  C   ASP A 204     -14.277  32.827  41.370  1.00  1.27           C  
ATOM   3103  O   ASP A 204     -14.415  32.036  42.296  1.00  1.27           O  
ATOM   3104  CB  ASP A 204     -14.479  35.145  42.203  1.00  1.27           C  
ATOM   3105  CG  ASP A 204     -14.767  36.608  41.833  1.00  1.27           C  
ATOM   3106  OD1 ASP A 204     -15.273  36.849  40.772  1.00  1.27           O  
ATOM   3107  OD2 ASP A 204     -14.468  37.470  42.625  1.00  1.27           O  
ATOM   3108  H   ASP A 204     -16.983  34.523  42.206  1.00  1.27           H  
ATOM   3109  HA  ASP A 204     -14.985  34.462  40.241  1.00  1.27           H  
ATOM   3110 1HB  ASP A 204     -14.864  34.986  43.198  1.00  1.27           H  
ATOM   3111 2HB  ASP A 204     -13.398  35.003  42.251  1.00  1.27           H  
ATOM   3112  N   ASN A 205     -13.333  32.700  40.441  1.00  1.34           N  
ATOM   3113  CA  ASN A 205     -12.414  31.566  40.345  1.00  1.34           C  
ATOM   3114  C   ASN A 205     -11.513  31.429  41.568  1.00  1.34           C  
ATOM   3115  O   ASN A 205     -10.988  30.353  41.845  1.00  1.34           O  
ATOM   3116  CB  ASN A 205     -11.573  31.700  39.095  1.00  1.34           C  
ATOM   3117  CG  ASN A 205     -12.349  31.432  37.835  1.00  1.34           C  
ATOM   3118  OD1 ASN A 205     -13.405  30.792  37.840  1.00  1.34           O  
ATOM   3119  ND2 ASN A 205     -11.839  31.924  36.744  1.00  1.34           N  
ATOM   3120  H   ASN A 205     -13.278  33.415  39.730  1.00  1.34           H  
ATOM   3121  HA  ASN A 205     -13.009  30.653  40.277  1.00  1.34           H  
ATOM   3122 1HB  ASN A 205     -11.154  32.706  39.047  1.00  1.34           H  
ATOM   3123 2HB  ASN A 205     -10.735  31.003  39.150  1.00  1.34           H  
ATOM   3124 1HD2 ASN A 205     -12.299  31.785  35.869  1.00  1.34           H  
ATOM   3125 2HD2 ASN A 205     -10.982  32.440  36.789  1.00  1.34           H  
ATOM   3126  N   GLU A 206     -11.319  32.528  42.287  1.00  1.37           N  
ATOM   3127  CA  GLU A 206     -10.497  32.531  43.488  1.00  1.37           C  
ATOM   3128  C   GLU A 206     -11.228  31.908  44.684  1.00  1.37           C  
ATOM   3129  O   GLU A 206     -10.598  31.515  45.667  1.00  1.37           O  
ATOM   3130  CB  GLU A 206     -10.069  33.960  43.831  1.00  1.37           C  
ATOM   3131  CG  GLU A 206      -9.121  34.587  42.814  1.00  1.37           C  
ATOM   3132  CD  GLU A 206      -8.701  35.999  43.165  1.00  1.37           C  
ATOM   3133  OE1 GLU A 206      -9.172  36.516  44.151  1.00  1.37           O  
ATOM   3134  OE2 GLU A 206      -7.907  36.554  42.443  1.00  1.37           O  
ATOM   3135  H   GLU A 206     -11.771  33.382  41.995  1.00  1.37           H  
ATOM   3136  HA  GLU A 206      -9.605  31.938  43.294  1.00  1.37           H  
ATOM   3137 1HB  GLU A 206     -10.956  34.592  43.902  1.00  1.37           H  
ATOM   3138 2HB  GLU A 206      -9.581  33.968  44.805  1.00  1.37           H  
ATOM   3139 1HG  GLU A 206      -8.231  33.964  42.736  1.00  1.37           H  
ATOM   3140 2HG  GLU A 206      -9.611  34.592  41.840  1.00  1.37           H  
ATOM   3141  N   ASN A 207     -12.560  31.871  44.626  1.00  1.36           N  
ATOM   3142  CA  ASN A 207     -13.371  31.350  45.714  1.00  1.36           C  
ATOM   3143  C   ASN A 207     -14.662  30.725  45.175  1.00  1.36           C  
ATOM   3144  O   ASN A 207     -15.743  31.167  45.555  1.00  1.36           O  
ATOM   3145  CB  ASN A 207     -13.679  32.416  46.747  1.00  1.36           C  
ATOM   3146  CG  ASN A 207     -14.520  33.516  46.248  1.00  1.36           C  
ATOM   3147  OD1 ASN A 207     -15.024  33.484  45.126  1.00  1.36           O  
ATOM   3148  ND2 ASN A 207     -14.695  34.517  47.065  1.00  1.36           N  
ATOM   3149  H   ASN A 207     -13.041  32.165  43.781  1.00  1.36           H  
ATOM   3150  HA  ASN A 207     -12.810  30.574  46.229  1.00  1.36           H  
ATOM   3151 1HB  ASN A 207     -14.196  31.953  47.594  1.00  1.36           H  
ATOM   3152 2HB  ASN A 207     -12.745  32.832  47.135  1.00  1.36           H  
ATOM   3153 1HD2 ASN A 207     -15.246  35.301  46.794  1.00  1.36           H  
ATOM   3154 2HD2 ASN A 207     -14.265  34.498  47.990  1.00  1.36           H  
ATOM   3155  N   PRO A 208     -14.593  29.701  44.294  1.00  1.31           N  
ATOM   3156  CA  PRO A 208     -15.732  29.075  43.635  1.00  1.31           C  
ATOM   3157  C   PRO A 208     -16.649  28.423  44.653  1.00  1.31           C  
ATOM   3158  O   PRO A 208     -17.812  28.151  44.371  1.00  1.31           O  
ATOM   3159  CB  PRO A 208     -15.073  28.034  42.732  1.00  1.31           C  
ATOM   3160  CG  PRO A 208     -13.734  27.747  43.383  1.00  1.31           C  
ATOM   3161  CD  PRO A 208     -13.307  29.057  43.988  1.00  1.31           C  
ATOM   3162  HA  PRO A 208     -16.261  29.822  43.034  1.00  1.31           H  
ATOM   3163 1HB  PRO A 208     -15.714  27.146  42.662  1.00  1.31           H  
ATOM   3164 2HB  PRO A 208     -14.972  28.443  41.711  1.00  1.31           H  
ATOM   3165 1HG  PRO A 208     -13.833  26.944  44.129  1.00  1.31           H  
ATOM   3166 2HG  PRO A 208     -13.020  27.389  42.625  1.00  1.31           H  
ATOM   3167 1HD  PRO A 208     -12.708  28.872  44.880  1.00  1.31           H  
ATOM   3168 2HD  PRO A 208     -12.779  29.619  43.250  1.00  1.31           H  
ATOM   3169  N   LEU A 209     -16.087  28.146  45.824  1.00  1.23           N  
ATOM   3170  CA  LEU A 209     -16.762  27.565  46.960  1.00  1.23           C  
ATOM   3171  C   LEU A 209     -16.996  28.670  47.988  1.00  1.23           C  
ATOM   3172  O   LEU A 209     -16.035  29.281  48.456  1.00  1.23           O  
ATOM   3173  CB  LEU A 209     -15.890  26.435  47.525  1.00  1.23           C  
ATOM   3174  CG  LEU A 209     -16.363  25.745  48.769  1.00  1.23           C  
ATOM   3175  CD1 LEU A 209     -17.686  25.063  48.491  1.00  1.23           C  
ATOM   3176  CD2 LEU A 209     -15.275  24.723  49.199  1.00  1.23           C  
ATOM   3177  H   LEU A 209     -15.119  28.379  45.946  1.00  1.23           H  
ATOM   3178  HA  LEU A 209     -17.719  27.161  46.643  1.00  1.23           H  
ATOM   3179 1HB  LEU A 209     -15.778  25.676  46.754  1.00  1.23           H  
ATOM   3180 2HB  LEU A 209     -14.904  26.846  47.741  1.00  1.23           H  
ATOM   3181  HG  LEU A 209     -16.514  26.478  49.557  1.00  1.23           H  
ATOM   3182 1HD1 LEU A 209     -18.034  24.577  49.379  1.00  1.23           H  
ATOM   3183 2HD1 LEU A 209     -18.418  25.815  48.185  1.00  1.23           H  
ATOM   3184 3HD1 LEU A 209     -17.565  24.331  47.697  1.00  1.23           H  
ATOM   3185 1HD2 LEU A 209     -15.565  24.197  50.088  1.00  1.23           H  
ATOM   3186 2HD2 LEU A 209     -15.123  23.998  48.401  1.00  1.23           H  
ATOM   3187 3HD2 LEU A 209     -14.343  25.255  49.388  1.00  1.23           H  
ATOM   3188  N   SER A 210     -18.267  28.938  48.307  1.00  1.15           N  
ATOM   3189  CA  SER A 210     -18.703  29.988  49.252  1.00  1.15           C  
ATOM   3190  C   SER A 210     -18.507  31.435  48.784  1.00  1.15           C  
ATOM   3191  O   SER A 210     -18.732  32.367  49.560  1.00  1.15           O  
ATOM   3192  CB  SER A 210     -18.026  29.826  50.616  1.00  1.15           C  
ATOM   3193  OG  SER A 210     -18.370  28.592  51.185  1.00  1.15           O  
ATOM   3194  H   SER A 210     -18.991  28.398  47.829  1.00  1.15           H  
ATOM   3195  HA  SER A 210     -19.775  29.848  49.406  1.00  1.15           H  
ATOM   3196 1HB  SER A 210     -16.947  29.907  50.539  1.00  1.15           H  
ATOM   3197 2HB  SER A 210     -18.352  30.629  51.276  1.00  1.15           H  
ATOM   3198  HG  SER A 210     -17.832  28.460  51.993  1.00  1.15           H  
ATOM   3199  N   GLY A 211     -18.131  31.638  47.527  1.00  1.06           N  
ATOM   3200  CA  GLY A 211     -17.969  32.988  47.008  1.00  1.06           C  
ATOM   3201  C   GLY A 211     -19.292  33.635  46.621  1.00  1.06           C  
ATOM   3202  O   GLY A 211     -20.297  32.956  46.390  1.00  1.06           O  
ATOM   3203  H   GLY A 211     -17.928  30.848  46.928  1.00  1.06           H  
ATOM   3204 1HA  GLY A 211     -17.462  33.603  47.751  1.00  1.06           H  
ATOM   3205 2HA  GLY A 211     -17.326  32.954  46.135  1.00  1.06           H  
ATOM   3206  N   LYS A 212     -19.271  34.958  46.481  1.00  0.98           N  
ATOM   3207  CA  LYS A 212     -20.458  35.695  46.068  1.00  0.98           C  
ATOM   3208  C   LYS A 212     -20.584  35.718  44.557  1.00  0.98           C  
ATOM   3209  O   LYS A 212     -19.606  35.955  43.844  1.00  0.98           O  
ATOM   3210  CB  LYS A 212     -20.450  37.128  46.599  1.00  0.98           C  
ATOM   3211  CG  LYS A 212     -21.749  37.897  46.324  1.00  0.98           C  
ATOM   3212  CD  LYS A 212     -21.693  39.338  46.806  1.00  0.98           C  
ATOM   3213  CE  LYS A 212     -21.696  39.450  48.318  1.00  0.98           C  
ATOM   3214  NZ  LYS A 212     -21.766  40.875  48.743  1.00  0.98           N  
ATOM   3215  H   LYS A 212     -18.421  35.460  46.684  1.00  0.98           H  
ATOM   3216  HA  LYS A 212     -21.337  35.189  46.469  1.00  0.98           H  
ATOM   3217 1HB  LYS A 212     -20.300  37.114  47.679  1.00  0.98           H  
ATOM   3218 2HB  LYS A 212     -19.628  37.684  46.152  1.00  0.98           H  
ATOM   3219 1HG  LYS A 212     -21.944  37.916  45.260  1.00  0.98           H  
ATOM   3220 2HG  LYS A 212     -22.584  37.397  46.820  1.00  0.98           H  
ATOM   3221 1HD  LYS A 212     -20.806  39.827  46.403  1.00  0.98           H  
ATOM   3222 2HD  LYS A 212     -22.573  39.867  46.425  1.00  0.98           H  
ATOM   3223 1HE  LYS A 212     -22.557  38.915  48.718  1.00  0.98           H  
ATOM   3224 2HE  LYS A 212     -20.788  39.001  48.715  1.00  0.98           H  
ATOM   3225 1HZ  LYS A 212     -21.769  40.930  49.749  1.00  0.98           H  
ATOM   3226 2HZ  LYS A 212     -20.970  41.376  48.376  1.00  0.98           H  
ATOM   3227 3HZ  LYS A 212     -22.617  41.290  48.378  1.00  0.98           H  
ATOM   3228  N   ALA A 213     -21.781  35.429  44.080  1.00  0.90           N  
ATOM   3229  CA  ALA A 213     -22.072  35.445  42.657  1.00  0.90           C  
ATOM   3230  C   ALA A 213     -22.314  36.879  42.163  1.00  0.90           C  
ATOM   3231  O   ALA A 213     -22.824  37.705  42.914  1.00  0.90           O  
ATOM   3232  CB  ALA A 213     -23.268  34.568  42.390  1.00  0.90           C  
ATOM   3233  H   ALA A 213     -22.522  35.220  44.735  1.00  0.90           H  
ATOM   3234  HA  ALA A 213     -21.212  35.050  42.131  1.00  0.90           H  
ATOM   3235 1HB  ALA A 213     -23.455  34.577  41.350  1.00  0.90           H  
ATOM   3236 2HB  ALA A 213     -23.074  33.552  42.715  1.00  0.90           H  
ATOM   3237 3HB  ALA A 213     -24.126  34.955  42.921  1.00  0.90           H  
ATOM   3238  N   GLY A 214     -22.011  37.152  40.894  1.00  0.83           N  
ATOM   3239  CA  GLY A 214     -22.253  38.461  40.257  1.00  0.83           C  
ATOM   3240  C   GLY A 214     -23.630  38.579  39.632  1.00  0.83           C  
ATOM   3241  O   GLY A 214     -24.539  39.208  40.187  1.00  0.83           O  
ATOM   3242  H   GLY A 214     -21.554  36.419  40.348  1.00  0.83           H  
ATOM   3243 1HA  GLY A 214     -22.142  39.243  41.003  1.00  0.83           H  
ATOM   3244 2HA  GLY A 214     -21.505  38.634  39.494  1.00  0.83           H  
ATOM   3245  N   GLY A 215     -23.792  37.985  38.457  1.00  0.77           N  
ATOM   3246  CA  GLY A 215     -25.091  38.016  37.789  1.00  0.77           C  
ATOM   3247  C   GLY A 215     -25.181  37.080  36.596  1.00  0.77           C  
ATOM   3248  O   GLY A 215     -24.190  36.497  36.153  1.00  0.77           O  
ATOM   3249  H   GLY A 215     -22.984  37.532  38.033  1.00  0.77           H  
ATOM   3250 1HA  GLY A 215     -25.886  37.783  38.490  1.00  0.77           H  
ATOM   3251 2HA  GLY A 215     -25.282  39.032  37.447  1.00  0.77           H  
ATOM   3252  N   VAL A 216     -26.396  36.924  36.090  1.00  0.73           N  
ATOM   3253  CA  VAL A 216     -26.648  36.107  34.908  1.00  0.73           C  
ATOM   3254  C   VAL A 216     -27.095  37.036  33.814  1.00  0.73           C  
ATOM   3255  O   VAL A 216     -28.052  37.801  33.974  1.00  0.73           O  
ATOM   3256  CB  VAL A 216     -27.672  34.984  35.145  1.00  0.73           C  
ATOM   3257  CG1 VAL A 216     -27.919  34.232  33.830  1.00  0.73           C  
ATOM   3258  CG2 VAL A 216     -27.118  34.016  36.193  1.00  0.73           C  
ATOM   3259  H   VAL A 216     -27.161  37.428  36.537  1.00  0.73           H  
ATOM   3260  HA  VAL A 216     -25.714  35.636  34.593  1.00  0.73           H  
ATOM   3261  HB  VAL A 216     -28.620  35.409  35.485  1.00  0.73           H  
ATOM   3262 1HG1 VAL A 216     -28.639  33.429  33.989  1.00  0.73           H  
ATOM   3263 2HG1 VAL A 216     -28.310  34.927  33.092  1.00  0.73           H  
ATOM   3264 3HG1 VAL A 216     -26.982  33.819  33.480  1.00  0.73           H  
ATOM   3265 1HG2 VAL A 216     -27.833  33.210  36.362  1.00  0.73           H  
ATOM   3266 2HG2 VAL A 216     -26.177  33.601  35.829  1.00  0.73           H  
ATOM   3267 3HG2 VAL A 216     -26.948  34.548  37.123  1.00  0.73           H  
ATOM   3268  N   VAL A 217     -26.366  36.990  32.722  1.00  0.70           N  
ATOM   3269  CA  VAL A 217     -26.550  37.902  31.624  1.00  0.70           C  
ATOM   3270  C   VAL A 217     -27.016  37.229  30.347  1.00  0.70           C  
ATOM   3271  O   VAL A 217     -26.486  36.197  29.946  1.00  0.70           O  
ATOM   3272  CB  VAL A 217     -25.210  38.615  31.407  1.00  0.70           C  
ATOM   3273  CG1 VAL A 217     -25.282  39.491  30.309  1.00  0.70           C  
ATOM   3274  CG2 VAL A 217     -24.855  39.379  32.641  1.00  0.70           C  
ATOM   3275  H   VAL A 217     -25.602  36.317  32.669  1.00  0.70           H  
ATOM   3276  HA  VAL A 217     -27.296  38.638  31.908  1.00  0.70           H  
ATOM   3277  HB  VAL A 217     -24.436  37.871  31.202  1.00  0.70           H  
ATOM   3278 1HG1 VAL A 217     -24.310  39.959  30.204  1.00  0.70           H  
ATOM   3279 2HG1 VAL A 217     -25.528  38.926  29.413  1.00  0.70           H  
ATOM   3280 3HG1 VAL A 217     -26.045  40.243  30.495  1.00  0.70           H  
ATOM   3281 1HG2 VAL A 217     -23.922  39.867  32.502  1.00  0.70           H  
ATOM   3282 2HG2 VAL A 217     -25.621  40.106  32.798  1.00  0.70           H  
ATOM   3283 3HG2 VAL A 217     -24.784  38.713  33.498  1.00  0.70           H  
ATOM   3284  N   LYS A 218     -28.038  37.802  29.731  1.00  0.69           N  
ATOM   3285  CA  LYS A 218     -28.587  37.310  28.482  1.00  0.69           C  
ATOM   3286  C   LYS A 218     -27.840  37.968  27.338  1.00  0.69           C  
ATOM   3287  O   LYS A 218     -27.664  39.191  27.301  1.00  0.69           O  
ATOM   3288  CB  LYS A 218     -30.073  37.611  28.386  1.00  0.69           C  
ATOM   3289  CG  LYS A 218     -30.781  37.028  27.184  1.00  0.69           C  
ATOM   3290  CD  LYS A 218     -32.266  37.362  27.246  1.00  0.69           C  
ATOM   3291  CE  LYS A 218     -33.021  36.799  26.059  1.00  0.69           C  
ATOM   3292  NZ  LYS A 218     -34.476  37.148  26.116  1.00  0.69           N  
ATOM   3293  H   LYS A 218     -28.427  38.653  30.115  1.00  0.69           H  
ATOM   3294  HA  LYS A 218     -28.432  36.233  28.417  1.00  0.69           H  
ATOM   3295 1HB  LYS A 218     -30.575  37.262  29.280  1.00  0.69           H  
ATOM   3296 2HB  LYS A 218     -30.212  38.692  28.353  1.00  0.69           H  
ATOM   3297 1HG  LYS A 218     -30.353  37.444  26.267  1.00  0.69           H  
ATOM   3298 2HG  LYS A 218     -30.646  35.945  27.168  1.00  0.69           H  
ATOM   3299 1HD  LYS A 218     -32.688  36.955  28.169  1.00  0.69           H  
ATOM   3300 2HD  LYS A 218     -32.389  38.449  27.264  1.00  0.69           H  
ATOM   3301 1HE  LYS A 218     -32.593  37.198  25.139  1.00  0.69           H  
ATOM   3302 2HE  LYS A 218     -32.916  35.712  26.056  1.00  0.69           H  
ATOM   3303 1HZ  LYS A 218     -34.948  36.754  25.314  1.00  0.69           H  
ATOM   3304 2HZ  LYS A 218     -34.879  36.770  26.964  1.00  0.69           H  
ATOM   3305 3HZ  LYS A 218     -34.582  38.154  26.111  1.00  0.69           H  
ATOM   3306  N   VAL A 219     -27.355  37.153  26.430  1.00  0.68           N  
ATOM   3307  CA  VAL A 219     -26.580  37.644  25.317  1.00  0.68           C  
ATOM   3308  C   VAL A 219     -27.268  37.270  23.992  1.00  0.68           C  
ATOM   3309  O   VAL A 219     -27.676  36.120  23.806  1.00  0.68           O  
ATOM   3310  CB  VAL A 219     -25.171  37.056  25.426  1.00  0.68           C  
ATOM   3311  CG1 VAL A 219     -24.373  37.543  24.327  1.00  0.68           C  
ATOM   3312  CG2 VAL A 219     -24.550  37.441  26.787  1.00  0.68           C  
ATOM   3313  H   VAL A 219     -27.511  36.157  26.522  1.00  0.68           H  
ATOM   3314  HA  VAL A 219     -26.510  38.727  25.385  1.00  0.68           H  
ATOM   3315  HB  VAL A 219     -25.222  35.966  25.342  1.00  0.68           H  
ATOM   3316 1HG1 VAL A 219     -23.385  37.117  24.404  1.00  0.68           H  
ATOM   3317 2HG1 VAL A 219     -24.841  37.243  23.392  1.00  0.68           H  
ATOM   3318 3HG1 VAL A 219     -24.314  38.634  24.381  1.00  0.68           H  
ATOM   3319 1HG2 VAL A 219     -23.569  37.028  26.854  1.00  0.68           H  
ATOM   3320 2HG2 VAL A 219     -24.496  38.522  26.871  1.00  0.68           H  
ATOM   3321 3HG2 VAL A 219     -25.159  37.045  27.600  1.00  0.68           H  
ATOM   3322  N   THR A 220     -27.451  38.252  23.094  1.00  0.69           N  
ATOM   3323  CA  THR A 220     -28.175  38.004  21.834  1.00  0.69           C  
ATOM   3324  C   THR A 220     -27.480  38.449  20.543  1.00  0.69           C  
ATOM   3325  O   THR A 220     -26.903  39.538  20.461  1.00  0.69           O  
ATOM   3326  CB  THR A 220     -29.592  38.641  21.885  1.00  0.69           C  
ATOM   3327  OG1 THR A 220     -30.330  38.062  22.972  1.00  0.69           O  
ATOM   3328  CG2 THR A 220     -30.386  38.386  20.560  1.00  0.69           C  
ATOM   3329  H   THR A 220     -27.085  39.181  23.304  1.00  0.69           H  
ATOM   3330  HA  THR A 220     -28.315  36.934  21.760  1.00  0.69           H  
ATOM   3331  HB  THR A 220     -29.497  39.710  22.051  1.00  0.69           H  
ATOM   3332  HG1 THR A 220     -30.721  37.261  22.665  1.00  0.69           H  
ATOM   3333 1HG2 THR A 220     -31.373  38.834  20.640  1.00  0.69           H  
ATOM   3334 2HG2 THR A 220     -29.882  38.819  19.720  1.00  0.69           H  
ATOM   3335 3HG2 THR A 220     -30.495  37.309  20.397  1.00  0.69           H  
ATOM   3336  N   TYR A 221     -27.570  37.609  19.505  1.00  0.69           N  
ATOM   3337  CA  TYR A 221     -27.034  37.954  18.187  1.00  0.69           C  
ATOM   3338  C   TYR A 221     -28.086  38.057  17.086  1.00  0.69           C  
ATOM   3339  O   TYR A 221     -28.529  37.018  16.583  1.00  0.69           O  
ATOM   3340  CB  TYR A 221     -26.059  36.936  17.656  1.00  0.69           C  
ATOM   3341  CG  TYR A 221     -25.386  37.449  16.366  1.00  0.69           C  
ATOM   3342  CD1 TYR A 221     -24.245  38.261  16.378  1.00  0.69           C  
ATOM   3343  CD2 TYR A 221     -25.933  37.108  15.171  1.00  0.69           C  
ATOM   3344  CE1 TYR A 221     -23.692  38.680  15.191  1.00  0.69           C  
ATOM   3345  CE2 TYR A 221     -25.379  37.513  13.994  1.00  0.69           C  
ATOM   3346  CZ  TYR A 221     -24.261  38.294  13.993  1.00  0.69           C  
ATOM   3347  OH  TYR A 221     -23.701  38.693  12.802  1.00  0.69           O  
ATOM   3348  H   TYR A 221     -28.033  36.710  19.653  1.00  0.69           H  
ATOM   3349  HA  TYR A 221     -26.513  38.905  18.266  1.00  0.69           H  
ATOM   3350 1HB  TYR A 221     -25.340  36.657  18.359  1.00  0.69           H  
ATOM   3351 2HB  TYR A 221     -26.612  36.028  17.397  1.00  0.69           H  
ATOM   3352  HD1 TYR A 221     -23.781  38.566  17.294  1.00  0.69           H  
ATOM   3353  HD2 TYR A 221     -26.828  36.505  15.151  1.00  0.69           H  
ATOM   3354  HE1 TYR A 221     -22.805  39.303  15.200  1.00  0.69           H  
ATOM   3355  HE2 TYR A 221     -25.842  37.214  13.060  1.00  0.69           H  
ATOM   3356  HH  TYR A 221     -24.147  38.225  12.072  1.00  0.69           H  
ATOM   3357  N   PRO A 222     -28.630  39.250  16.804  1.00  0.69           N  
ATOM   3358  CA  PRO A 222     -29.532  39.502  15.702  1.00  0.69           C  
ATOM   3359  C   PRO A 222     -28.795  39.182  14.407  1.00  0.69           C  
ATOM   3360  O   PRO A 222     -27.633  39.553  14.265  1.00  0.69           O  
ATOM   3361  CB  PRO A 222     -29.804  41.004  15.828  1.00  0.69           C  
ATOM   3362  CG  PRO A 222     -29.520  41.324  17.274  1.00  0.69           C  
ATOM   3363  CD  PRO A 222     -28.363  40.432  17.635  1.00  0.69           C  
ATOM   3364  HA  PRO A 222     -30.440  38.901  15.804  1.00  0.69           H  
ATOM   3365 1HB  PRO A 222     -29.168  41.560  15.129  1.00  0.69           H  
ATOM   3366 2HB  PRO A 222     -30.850  41.207  15.545  1.00  0.69           H  
ATOM   3367 1HG  PRO A 222     -29.291  42.392  17.396  1.00  0.69           H  
ATOM   3368 2HG  PRO A 222     -30.416  41.117  17.883  1.00  0.69           H  
ATOM   3369 1HD  PRO A 222     -27.403  40.895  17.355  1.00  0.69           H  
ATOM   3370 2HD  PRO A 222     -28.425  40.221  18.681  1.00  0.69           H  
ATOM   3371  N   GLY A 223     -29.484  38.610  13.434  1.00  0.68           N  
ATOM   3372  CA  GLY A 223     -28.876  38.260  12.157  1.00  0.68           C  
ATOM   3373  C   GLY A 223     -28.705  36.752  12.139  1.00  0.68           C  
ATOM   3374  O   GLY A 223     -28.559  36.127  13.185  1.00  0.68           O  
ATOM   3375  H   GLY A 223     -30.439  38.317  13.615  1.00  0.68           H  
ATOM   3376 1HA  GLY A 223     -29.515  38.579  11.335  1.00  0.68           H  
ATOM   3377 2HA  GLY A 223     -27.910  38.751  12.046  1.00  0.68           H  
ATOM   3378  N   LEU A 224     -28.723  36.139  10.968  1.00  0.67           N  
ATOM   3379  CA  LEU A 224     -28.643  34.691  10.992  1.00  0.67           C  
ATOM   3380  C   LEU A 224     -27.357  34.159  11.615  1.00  0.67           C  
ATOM   3381  O   LEU A 224     -26.236  34.517  11.199  1.00  0.67           O  
ATOM   3382  CB  LEU A 224     -28.804  34.140   9.575  1.00  0.67           C  
ATOM   3383  CG  LEU A 224     -30.194  34.289   8.963  1.00  0.67           C  
ATOM   3384  CD1 LEU A 224     -30.150  33.859   7.516  1.00  0.67           C  
ATOM   3385  CD2 LEU A 224     -31.172  33.430   9.732  1.00  0.67           C  
ATOM   3386  H   LEU A 224     -28.821  36.647  10.102  1.00  0.67           H  
ATOM   3387  HA  LEU A 224     -29.474  34.323  11.584  1.00  0.67           H  
ATOM   3388 1HB  LEU A 224     -28.102  34.647   8.918  1.00  0.67           H  
ATOM   3389 2HB  LEU A 224     -28.562  33.076   9.590  1.00  0.67           H  
ATOM   3390  HG  LEU A 224     -30.506  35.330   9.014  1.00  0.67           H  
ATOM   3391 1HD1 LEU A 224     -31.140  33.964   7.074  1.00  0.67           H  
ATOM   3392 2HD1 LEU A 224     -29.441  34.484   6.972  1.00  0.67           H  
ATOM   3393 3HD1 LEU A 224     -29.831  32.815   7.453  1.00  0.67           H  
ATOM   3394 1HD2 LEU A 224     -32.167  33.535   9.302  1.00  0.67           H  
ATOM   3395 2HD2 LEU A 224     -30.870  32.410   9.665  1.00  0.67           H  
ATOM   3396 3HD2 LEU A 224     -31.190  33.733  10.762  1.00  0.67           H  
ATOM   3397  N   THR A 225     -27.553  33.237  12.555  1.00  0.66           N  
ATOM   3398  CA  THR A 225     -26.491  32.546  13.252  1.00  0.66           C  
ATOM   3399  C   THR A 225     -26.645  31.061  13.103  1.00  0.66           C  
ATOM   3400  O   THR A 225     -27.726  30.518  13.330  1.00  0.66           O  
ATOM   3401  CB  THR A 225     -26.491  32.855  14.761  1.00  0.66           C  
ATOM   3402  OG1 THR A 225     -26.293  34.225  14.955  1.00  0.66           O  
ATOM   3403  CG2 THR A 225     -25.379  32.069  15.495  1.00  0.66           C  
ATOM   3404  H   THR A 225     -28.512  33.059  12.845  1.00  0.66           H  
ATOM   3405  HA  THR A 225     -25.546  32.853  12.826  1.00  0.66           H  
ATOM   3406  HB  THR A 225     -27.458  32.581  15.173  1.00  0.66           H  
ATOM   3407  HG1 THR A 225     -27.079  34.707  14.634  1.00  0.66           H  
ATOM   3408 1HG2 THR A 225     -25.410  32.305  16.552  1.00  0.66           H  
ATOM   3409 2HG2 THR A 225     -25.535  31.003  15.369  1.00  0.66           H  
ATOM   3410 3HG2 THR A 225     -24.402  32.341  15.090  1.00  0.66           H  
ATOM   3411  N   LYS A 226     -25.567  30.405  12.727  1.00  0.67           N  
ATOM   3412  CA  LYS A 226     -25.578  28.962  12.628  1.00  0.67           C  
ATOM   3413  C   LYS A 226     -24.952  28.385  13.863  1.00  0.67           C  
ATOM   3414  O   LYS A 226     -23.855  28.786  14.261  1.00  0.67           O  
ATOM   3415  CB  LYS A 226     -24.863  28.465  11.391  1.00  0.67           C  
ATOM   3416  CG  LYS A 226     -24.795  26.947  11.240  1.00  0.67           C  
ATOM   3417  CD  LYS A 226     -26.139  26.363  10.869  1.00  0.67           C  
ATOM   3418  CE  LYS A 226     -26.081  24.848  10.790  1.00  0.67           C  
ATOM   3419  NZ  LYS A 226     -25.413  24.369   9.544  1.00  0.67           N  
ATOM   3420  H   LYS A 226     -24.712  30.931  12.551  1.00  0.67           H  
ATOM   3421  HA  LYS A 226     -26.607  28.613  12.589  1.00  0.67           H  
ATOM   3422 1HB  LYS A 226     -25.357  28.855  10.508  1.00  0.67           H  
ATOM   3423 2HB  LYS A 226     -23.882  28.836  11.404  1.00  0.67           H  
ATOM   3424 1HG  LYS A 226     -24.073  26.691  10.474  1.00  0.67           H  
ATOM   3425 2HG  LYS A 226     -24.462  26.499  12.177  1.00  0.67           H  
ATOM   3426 1HD  LYS A 226     -26.863  26.657  11.593  1.00  0.67           H  
ATOM   3427 2HD  LYS A 226     -26.446  26.756   9.901  1.00  0.67           H  
ATOM   3428 1HE  LYS A 226     -25.517  24.488  11.650  1.00  0.67           H  
ATOM   3429 2HE  LYS A 226     -27.093  24.443  10.837  1.00  0.67           H  
ATOM   3430 1HZ  LYS A 226     -25.385  23.359   9.547  1.00  0.67           H  
ATOM   3431 2HZ  LYS A 226     -25.935  24.690   8.743  1.00  0.67           H  
ATOM   3432 3HZ  LYS A 226     -24.462  24.739   9.489  1.00  0.67           H  
ATOM   3433  N   VAL A 227     -25.673  27.483  14.479  1.00  0.70           N  
ATOM   3434  CA  VAL A 227     -25.221  26.807  15.658  1.00  0.70           C  
ATOM   3435  C   VAL A 227     -24.785  25.420  15.237  1.00  0.70           C  
ATOM   3436  O   VAL A 227     -25.599  24.620  14.759  1.00  0.70           O  
ATOM   3437  CB  VAL A 227     -26.377  26.756  16.647  1.00  0.70           C  
ATOM   3438  CG1 VAL A 227     -25.971  26.064  17.835  1.00  0.70           C  
ATOM   3439  CG2 VAL A 227     -26.851  28.197  16.952  1.00  0.70           C  
ATOM   3440  H   VAL A 227     -26.583  27.250  14.103  1.00  0.70           H  
ATOM   3441  HA  VAL A 227     -24.374  27.328  16.082  1.00  0.70           H  
ATOM   3442  HB  VAL A 227     -27.198  26.182  16.207  1.00  0.70           H  
ATOM   3443 1HG1 VAL A 227     -26.815  26.018  18.504  1.00  0.70           H  
ATOM   3444 2HG1 VAL A 227     -25.644  25.050  17.575  1.00  0.70           H  
ATOM   3445 3HG1 VAL A 227     -25.157  26.607  18.289  1.00  0.70           H  
ATOM   3446 1HG2 VAL A 227     -27.662  28.177  17.647  1.00  0.70           H  
ATOM   3447 2HG2 VAL A 227     -26.050  28.761  17.380  1.00  0.70           H  
ATOM   3448 3HG2 VAL A 227     -27.180  28.678  16.029  1.00  0.70           H  
ATOM   3449  N   LEU A 228     -23.480  25.157  15.358  1.00  0.77           N  
ATOM   3450  CA  LEU A 228     -22.931  23.903  14.853  1.00  0.77           C  
ATOM   3451  C   LEU A 228     -22.670  22.964  16.025  1.00  0.77           C  
ATOM   3452  O   LEU A 228     -21.698  23.141  16.767  1.00  0.77           O  
ATOM   3453  CB  LEU A 228     -21.612  24.182  14.119  1.00  0.77           C  
ATOM   3454  CG  LEU A 228     -20.996  23.033  13.336  1.00  0.77           C  
ATOM   3455  CD1 LEU A 228     -21.961  22.720  12.216  1.00  0.77           C  
ATOM   3456  CD2 LEU A 228     -19.610  23.427  12.788  1.00  0.77           C  
ATOM   3457  H   LEU A 228     -22.863  25.853  15.778  1.00  0.77           H  
ATOM   3458  HA  LEU A 228     -23.647  23.435  14.181  1.00  0.77           H  
ATOM   3459 1HB  LEU A 228     -21.767  25.012  13.429  1.00  0.77           H  
ATOM   3460 2HB  LEU A 228     -20.896  24.489  14.856  1.00  0.77           H  
ATOM   3461  HG  LEU A 228     -20.898  22.141  13.972  1.00  0.77           H  
ATOM   3462 1HD1 LEU A 228     -21.587  21.920  11.619  1.00  0.77           H  
ATOM   3463 2HD1 LEU A 228     -22.929  22.439  12.638  1.00  0.77           H  
ATOM   3464 3HD1 LEU A 228     -22.080  23.601  11.596  1.00  0.77           H  
ATOM   3465 1HD2 LEU A 228     -19.200  22.606  12.207  1.00  0.77           H  
ATOM   3466 2HD2 LEU A 228     -19.702  24.304  12.154  1.00  0.77           H  
ATOM   3467 3HD2 LEU A 228     -18.948  23.642  13.605  1.00  0.77           H  
ATOM   3468  N   ALA A 229     -23.554  21.997  16.227  1.00  0.86           N  
ATOM   3469  CA  ALA A 229     -23.378  21.100  17.366  1.00  0.86           C  
ATOM   3470  C   ALA A 229     -22.167  20.246  17.114  1.00  0.86           C  
ATOM   3471  O   ALA A 229     -21.960  19.830  15.995  1.00  0.86           O  
ATOM   3472  CB  ALA A 229     -24.614  20.243  17.570  1.00  0.86           C  
ATOM   3473  H   ALA A 229     -24.322  21.866  15.576  1.00  0.86           H  
ATOM   3474  HA  ALA A 229     -23.191  21.671  18.254  1.00  0.86           H  
ATOM   3475 1HB  ALA A 229     -24.457  19.579  18.420  1.00  0.86           H  
ATOM   3476 2HB  ALA A 229     -25.475  20.884  17.763  1.00  0.86           H  
ATOM   3477 3HB  ALA A 229     -24.797  19.649  16.671  1.00  0.86           H  
ATOM   3478  N   LEU A 230     -21.378  19.963  18.132  1.00  0.98           N  
ATOM   3479  CA  LEU A 230     -20.267  19.047  17.930  1.00  0.98           C  
ATOM   3480  C   LEU A 230     -20.374  17.833  18.862  1.00  0.98           C  
ATOM   3481  O   LEU A 230     -20.696  17.967  20.041  1.00  0.98           O  
ATOM   3482  CB  LEU A 230     -18.941  19.791  18.126  1.00  0.98           C  
ATOM   3483  CG  LEU A 230     -18.714  21.011  17.162  1.00  0.98           C  
ATOM   3484  CD1 LEU A 230     -17.480  21.704  17.544  1.00  0.98           C  
ATOM   3485  CD2 LEU A 230     -18.605  20.545  15.712  1.00  0.98           C  
ATOM   3486  H   LEU A 230     -21.538  20.401  19.031  1.00  0.98           H  
ATOM   3487  HA  LEU A 230     -20.296  18.706  16.910  1.00  0.98           H  
ATOM   3488 1HB  LEU A 230     -18.908  20.153  19.129  1.00  0.98           H  
ATOM   3489 2HB  LEU A 230     -18.117  19.091  17.991  1.00  0.98           H  
ATOM   3490  HG  LEU A 230     -19.550  21.707  17.258  1.00  0.98           H  
ATOM   3491 1HD1 LEU A 230     -17.331  22.531  16.885  1.00  0.98           H  
ATOM   3492 2HD1 LEU A 230     -17.551  22.051  18.571  1.00  0.98           H  
ATOM   3493 3HD1 LEU A 230     -16.672  21.010  17.446  1.00  0.98           H  
ATOM   3494 1HD2 LEU A 230     -18.457  21.406  15.065  1.00  0.98           H  
ATOM   3495 2HD2 LEU A 230     -17.764  19.868  15.607  1.00  0.98           H  
ATOM   3496 3HD2 LEU A 230     -19.511  20.040  15.428  1.00  0.98           H  
ATOM   3497  N   LYS A 231     -20.021  16.648  18.354  1.00  1.10           N  
ATOM   3498  CA  LYS A 231     -20.006  15.421  19.168  1.00  1.10           C  
ATOM   3499  C   LYS A 231     -18.688  15.244  19.911  1.00  1.10           C  
ATOM   3500  O   LYS A 231     -18.509  14.300  20.681  1.00  1.10           O  
ATOM   3501  CB  LYS A 231     -20.209  14.169  18.316  1.00  1.10           C  
ATOM   3502  CG  LYS A 231     -21.539  14.038  17.637  1.00  1.10           C  
ATOM   3503  CD  LYS A 231     -21.646  12.692  16.917  1.00  1.10           C  
ATOM   3504  CE  LYS A 231     -22.990  12.507  16.231  1.00  1.10           C  
ATOM   3505  NZ  LYS A 231     -23.097  11.155  15.586  1.00  1.10           N  
ATOM   3506  H   LYS A 231     -19.823  16.595  17.356  1.00  1.10           H  
ATOM   3507  HA  LYS A 231     -20.805  15.487  19.905  1.00  1.10           H  
ATOM   3508 1HB  LYS A 231     -19.443  14.141  17.538  1.00  1.10           H  
ATOM   3509 2HB  LYS A 231     -20.064  13.285  18.937  1.00  1.10           H  
ATOM   3510 1HG  LYS A 231     -22.353  14.150  18.355  1.00  1.10           H  
ATOM   3511 2HG  LYS A 231     -21.604  14.831  16.898  1.00  1.10           H  
ATOM   3512 1HD  LYS A 231     -20.861  12.633  16.162  1.00  1.10           H  
ATOM   3513 2HD  LYS A 231     -21.498  11.879  17.629  1.00  1.10           H  
ATOM   3514 1HE  LYS A 231     -23.790  12.617  16.965  1.00  1.10           H  
ATOM   3515 2HE  LYS A 231     -23.106  13.271  15.463  1.00  1.10           H  
ATOM   3516 1HZ  LYS A 231     -23.998  11.071  15.143  1.00  1.10           H  
ATOM   3517 2HZ  LYS A 231     -22.369  11.037  14.891  1.00  1.10           H  
ATOM   3518 3HZ  LYS A 231     -23.000  10.433  16.296  1.00  1.10           H  
ATOM   3519  N   VAL A 232     -17.760  16.133  19.628  1.00  1.19           N  
ATOM   3520  CA  VAL A 232     -16.414  16.121  20.160  1.00  1.19           C  
ATOM   3521  C   VAL A 232     -16.121  17.419  20.893  1.00  1.19           C  
ATOM   3522  O   VAL A 232     -16.506  18.485  20.426  1.00  1.19           O  
ATOM   3523  CB  VAL A 232     -15.416  15.905  19.017  1.00  1.19           C  
ATOM   3524  CG1 VAL A 232     -14.021  15.976  19.517  1.00  1.19           C  
ATOM   3525  CG2 VAL A 232     -15.656  14.543  18.370  1.00  1.19           C  
ATOM   3526  H   VAL A 232     -18.012  16.878  18.999  1.00  1.19           H  
ATOM   3527  HA  VAL A 232     -16.324  15.294  20.868  1.00  1.19           H  
ATOM   3528  HB  VAL A 232     -15.544  16.692  18.284  1.00  1.19           H  
ATOM   3529 1HG1 VAL A 232     -13.378  15.839  18.681  1.00  1.19           H  
ATOM   3530 2HG1 VAL A 232     -13.835  16.940  19.955  1.00  1.19           H  
ATOM   3531 3HG1 VAL A 232     -13.847  15.199  20.255  1.00  1.19           H  
ATOM   3532 1HG2 VAL A 232     -14.948  14.402  17.552  1.00  1.19           H  
ATOM   3533 2HG2 VAL A 232     -15.512  13.761  19.114  1.00  1.19           H  
ATOM   3534 3HG2 VAL A 232     -16.664  14.478  17.982  1.00  1.19           H  
ATOM   3535  N   ASP A 233     -15.485  17.313  22.063  1.00  1.24           N  
ATOM   3536  CA  ASP A 233     -15.088  18.477  22.864  1.00  1.24           C  
ATOM   3537  C   ASP A 233     -13.629  18.903  22.614  1.00  1.24           C  
ATOM   3538  O   ASP A 233     -13.256  20.056  22.847  1.00  1.24           O  
ATOM   3539  CB  ASP A 233     -15.282  18.176  24.344  1.00  1.24           C  
ATOM   3540  CG  ASP A 233     -16.729  17.880  24.684  1.00  1.24           C  
ATOM   3541  OD1 ASP A 233     -17.571  18.690  24.400  1.00  1.24           O  
ATOM   3542  OD2 ASP A 233     -16.980  16.825  25.212  1.00  1.24           O  
ATOM   3543  H   ASP A 233     -15.252  16.389  22.397  1.00  1.24           H  
ATOM   3544  HA  ASP A 233     -15.722  19.314  22.596  1.00  1.24           H  
ATOM   3545 1HB  ASP A 233     -14.667  17.324  24.632  1.00  1.24           H  
ATOM   3546 2HB  ASP A 233     -14.954  19.034  24.934  1.00  1.24           H  
ATOM   3547  N   ASN A 234     -12.789  17.943  22.228  1.00  1.25           N  
ATOM   3548  CA  ASN A 234     -11.353  18.168  22.041  1.00  1.25           C  
ATOM   3549  C   ASN A 234     -11.079  18.855  20.714  1.00  1.25           C  
ATOM   3550  O   ASN A 234     -11.347  18.300  19.643  1.00  1.25           O  
ATOM   3551  CB  ASN A 234     -10.562  16.878  22.139  1.00  1.25           C  
ATOM   3552  CG  ASN A 234      -9.025  17.094  22.131  1.00  1.25           C  
ATOM   3553  OD1 ASN A 234      -8.439  17.991  21.487  1.00  1.25           O  
ATOM   3554  ND2 ASN A 234      -8.354  16.243  22.873  1.00  1.25           N  
ATOM   3555  H   ASN A 234     -13.165  17.024  22.056  1.00  1.25           H  
ATOM   3556  HA  ASN A 234     -11.006  18.839  22.828  1.00  1.25           H  
ATOM   3557 1HB  ASN A 234     -10.837  16.355  23.058  1.00  1.25           H  
ATOM   3558 2HB  ASN A 234     -10.829  16.229  21.303  1.00  1.25           H  
ATOM   3559 1HD2 ASN A 234      -7.355  16.305  22.926  1.00  1.25           H  
ATOM   3560 2HD2 ASN A 234      -8.838  15.531  23.384  1.00  1.25           H  
ATOM   3561  N   ALA A 235     -10.529  20.060  20.786  1.00  1.23           N  
ATOM   3562  CA  ALA A 235     -10.282  20.877  19.609  1.00  1.23           C  
ATOM   3563  C   ALA A 235      -9.417  20.189  18.551  1.00  1.23           C  
ATOM   3564  O   ALA A 235      -9.627  20.423  17.365  1.00  1.23           O  
ATOM   3565  CB  ALA A 235      -9.626  22.175  20.024  1.00  1.23           C  
ATOM   3566  H   ALA A 235     -10.311  20.440  21.699  1.00  1.23           H  
ATOM   3567  HA  ALA A 235     -11.233  21.113  19.158  1.00  1.23           H  
ATOM   3568 1HB  ALA A 235      -9.481  22.807  19.147  1.00  1.23           H  
ATOM   3569 2HB  ALA A 235     -10.264  22.695  20.741  1.00  1.23           H  
ATOM   3570 3HB  ALA A 235      -8.657  21.968  20.481  1.00  1.23           H  
ATOM   3571  N   GLU A 236      -8.449  19.347  18.928  1.00  1.20           N  
ATOM   3572  CA  GLU A 236      -7.597  18.767  17.874  1.00  1.20           C  
ATOM   3573  C   GLU A 236      -8.418  17.900  16.931  1.00  1.20           C  
ATOM   3574  O   GLU A 236      -8.345  18.043  15.704  1.00  1.20           O  
ATOM   3575  CB  GLU A 236      -6.442  17.952  18.452  1.00  1.20           C  
ATOM   3576  CG  GLU A 236      -5.494  17.383  17.383  1.00  1.20           C  
ATOM   3577  CD  GLU A 236      -4.313  16.622  17.952  1.00  1.20           C  
ATOM   3578  OE1 GLU A 236      -4.208  16.519  19.152  1.00  1.20           O  
ATOM   3579  OE2 GLU A 236      -3.514  16.147  17.178  1.00  1.20           O  
ATOM   3580  H   GLU A 236      -8.332  19.094  19.908  1.00  1.20           H  
ATOM   3581  HA  GLU A 236      -7.172  19.576  17.293  1.00  1.20           H  
ATOM   3582 1HB  GLU A 236      -5.860  18.576  19.129  1.00  1.20           H  
ATOM   3583 2HB  GLU A 236      -6.839  17.119  19.035  1.00  1.20           H  
ATOM   3584 1HG  GLU A 236      -6.063  16.718  16.732  1.00  1.20           H  
ATOM   3585 2HG  GLU A 236      -5.124  18.207  16.774  1.00  1.20           H  
ATOM   3586  N   THR A 237      -9.226  17.026  17.518  1.00  1.18           N  
ATOM   3587  CA  THR A 237     -10.092  16.154  16.755  1.00  1.18           C  
ATOM   3588  C   THR A 237     -11.121  16.964  15.992  1.00  1.18           C  
ATOM   3589  O   THR A 237     -11.374  16.680  14.828  1.00  1.18           O  
ATOM   3590  CB  THR A 237     -10.761  15.091  17.629  1.00  1.18           C  
ATOM   3591  OG1 THR A 237      -9.766  14.225  18.198  1.00  1.18           O  
ATOM   3592  CG2 THR A 237     -11.762  14.285  16.809  1.00  1.18           C  
ATOM   3593  H   THR A 237      -9.244  16.983  18.527  1.00  1.18           H  
ATOM   3594  HA  THR A 237      -9.480  15.629  16.020  1.00  1.18           H  
ATOM   3595  HB  THR A 237     -11.257  15.596  18.443  1.00  1.18           H  
ATOM   3596  HG1 THR A 237     -10.195  13.571  18.756  1.00  1.18           H  
ATOM   3597 1HG2 THR A 237     -12.243  13.543  17.447  1.00  1.18           H  
ATOM   3598 2HG2 THR A 237     -12.517  14.958  16.402  1.00  1.18           H  
ATOM   3599 3HG2 THR A 237     -11.247  13.783  15.990  1.00  1.18           H  
ATOM   3600  N   ILE A 238     -11.697  17.989  16.620  1.00  1.18           N  
ATOM   3601  CA  ILE A 238     -12.695  18.806  15.936  1.00  1.18           C  
ATOM   3602  C   ILE A 238     -12.112  19.475  14.702  1.00  1.18           C  
ATOM   3603  O   ILE A 238     -12.719  19.460  13.634  1.00  1.18           O  
ATOM   3604  CB  ILE A 238     -13.223  19.900  16.840  1.00  1.18           C  
ATOM   3605  CG1 ILE A 238     -13.995  19.321  17.940  1.00  1.18           C  
ATOM   3606  CG2 ILE A 238     -14.077  20.828  16.046  1.00  1.18           C  
ATOM   3607  CD1 ILE A 238     -14.234  20.283  18.989  1.00  1.18           C  
ATOM   3608  H   ILE A 238     -11.452  18.193  17.593  1.00  1.18           H  
ATOM   3609  HA  ILE A 238     -13.521  18.160  15.629  1.00  1.18           H  
ATOM   3610  HB  ILE A 238     -12.392  20.449  17.262  1.00  1.18           H  
ATOM   3611 1HG1 ILE A 238     -14.956  18.972  17.564  1.00  1.18           H  
ATOM   3612 2HG1 ILE A 238     -13.457  18.488  18.347  1.00  1.18           H  
ATOM   3613 1HG2 ILE A 238     -14.452  21.616  16.681  1.00  1.18           H  
ATOM   3614 2HG2 ILE A 238     -13.481  21.255  15.251  1.00  1.18           H  
ATOM   3615 3HG2 ILE A 238     -14.913  20.273  15.625  1.00  1.18           H  
ATOM   3616 1HD1 ILE A 238     -14.782  19.845  19.778  1.00  1.18           H  
ATOM   3617 2HD1 ILE A 238     -13.302  20.617  19.379  1.00  1.18           H  
ATOM   3618 3HD1 ILE A 238     -14.777  21.126  18.596  1.00  1.18           H  
ATOM   3619  N   LYS A 239     -10.919  20.062  14.831  1.00  1.20           N  
ATOM   3620  CA  LYS A 239     -10.302  20.712  13.685  1.00  1.20           C  
ATOM   3621  C   LYS A 239     -10.099  19.687  12.567  1.00  1.20           C  
ATOM   3622  O   LYS A 239     -10.408  19.942  11.400  1.00  1.20           O  
ATOM   3623  CB  LYS A 239      -8.957  21.325  14.102  1.00  1.20           C  
ATOM   3624  CG  LYS A 239      -9.039  22.584  14.990  1.00  1.20           C  
ATOM   3625  CD  LYS A 239      -7.634  23.181  15.320  1.00  1.20           C  
ATOM   3626  CE  LYS A 239      -6.830  22.218  16.230  1.00  1.20           C  
ATOM   3627  NZ  LYS A 239      -5.536  22.790  16.777  1.00  1.20           N  
ATOM   3628  H   LYS A 239     -10.442  20.067  15.732  1.00  1.20           H  
ATOM   3629  HA  LYS A 239     -10.966  21.490  13.323  1.00  1.20           H  
ATOM   3630 1HB  LYS A 239      -8.392  20.581  14.664  1.00  1.20           H  
ATOM   3631 2HB  LYS A 239      -8.384  21.588  13.206  1.00  1.20           H  
ATOM   3632 1HG  LYS A 239      -9.604  23.346  14.454  1.00  1.20           H  
ATOM   3633 2HG  LYS A 239      -9.558  22.360  15.908  1.00  1.20           H  
ATOM   3634 1HD  LYS A 239      -7.081  23.367  14.396  1.00  1.20           H  
ATOM   3635 2HD  LYS A 239      -7.747  24.130  15.836  1.00  1.20           H  
ATOM   3636 1HE  LYS A 239      -7.455  21.932  17.070  1.00  1.20           H  
ATOM   3637 2HE  LYS A 239      -6.592  21.335  15.646  1.00  1.20           H  
ATOM   3638 1HZ  LYS A 239      -5.086  22.099  17.341  1.00  1.20           H  
ATOM   3639 2HZ  LYS A 239      -4.901  23.052  15.990  1.00  1.20           H  
ATOM   3640 3HZ  LYS A 239      -5.743  23.601  17.386  1.00  1.20           H  
ATOM   3641  N   LYS A 240      -9.668  18.477  12.924  1.00  1.24           N  
ATOM   3642  CA  LYS A 240      -9.487  17.450  11.907  1.00  1.24           C  
ATOM   3643  C   LYS A 240     -10.817  17.061  11.241  1.00  1.24           C  
ATOM   3644  O   LYS A 240     -10.952  17.081  10.012  1.00  1.24           O  
ATOM   3645  CB  LYS A 240      -8.839  16.204  12.525  1.00  1.24           C  
ATOM   3646  CG  LYS A 240      -8.583  15.076  11.551  1.00  1.24           C  
ATOM   3647  CD  LYS A 240      -7.887  13.917  12.237  1.00  1.24           C  
ATOM   3648  CE  LYS A 240      -7.682  12.755  11.282  1.00  1.24           C  
ATOM   3649  NZ  LYS A 240      -7.021  11.606  11.951  1.00  1.24           N  
ATOM   3650  H   LYS A 240      -9.423  18.279  13.897  1.00  1.24           H  
ATOM   3651  HA  LYS A 240      -8.826  17.845  11.137  1.00  1.24           H  
ATOM   3652 1HB  LYS A 240      -7.903  16.466  13.000  1.00  1.24           H  
ATOM   3653 2HB  LYS A 240      -9.492  15.813  13.305  1.00  1.24           H  
ATOM   3654 1HG  LYS A 240      -9.541  14.725  11.158  1.00  1.24           H  
ATOM   3655 2HG  LYS A 240      -7.974  15.433  10.724  1.00  1.24           H  
ATOM   3656 1HD  LYS A 240      -6.917  14.247  12.616  1.00  1.24           H  
ATOM   3657 2HD  LYS A 240      -8.494  13.582  13.080  1.00  1.24           H  
ATOM   3658 1HE  LYS A 240      -8.651  12.435  10.898  1.00  1.24           H  
ATOM   3659 2HE  LYS A 240      -7.062  13.083  10.448  1.00  1.24           H  
ATOM   3660 1HZ  LYS A 240      -6.901  10.853  11.290  1.00  1.24           H  
ATOM   3661 2HZ  LYS A 240      -6.118  11.893  12.302  1.00  1.24           H  
ATOM   3662 3HZ  LYS A 240      -7.598  11.292  12.720  1.00  1.24           H  
ATOM   3663  N   GLU A 241     -11.822  16.755  12.057  1.00  1.28           N  
ATOM   3664  CA  GLU A 241     -13.106  16.273  11.564  1.00  1.28           C  
ATOM   3665  C   GLU A 241     -13.868  17.306  10.740  1.00  1.28           C  
ATOM   3666  O   GLU A 241     -14.489  16.960   9.736  1.00  1.28           O  
ATOM   3667  CB  GLU A 241     -13.966  15.791  12.727  1.00  1.28           C  
ATOM   3668  CG  GLU A 241     -13.463  14.511  13.419  1.00  1.28           C  
ATOM   3669  CD  GLU A 241     -13.470  13.299  12.529  1.00  1.28           C  
ATOM   3670  OE1 GLU A 241     -14.478  13.054  11.940  1.00  1.28           O  
ATOM   3671  OE2 GLU A 241     -12.468  12.620  12.447  1.00  1.28           O  
ATOM   3672  H   GLU A 241     -11.673  16.813  13.060  1.00  1.28           H  
ATOM   3673  HA  GLU A 241     -12.910  15.420  10.925  1.00  1.28           H  
ATOM   3674 1HB  GLU A 241     -14.025  16.579  13.483  1.00  1.28           H  
ATOM   3675 2HB  GLU A 241     -14.976  15.600  12.366  1.00  1.28           H  
ATOM   3676 1HG  GLU A 241     -12.443  14.676  13.751  1.00  1.28           H  
ATOM   3677 2HG  GLU A 241     -14.078  14.323  14.299  1.00  1.28           H  
ATOM   3678  N   LEU A 242     -13.753  18.587  11.093  1.00  1.35           N  
ATOM   3679  CA  LEU A 242     -14.463  19.628  10.359  1.00  1.35           C  
ATOM   3680  C   LEU A 242     -13.740  20.003   9.059  1.00  1.35           C  
ATOM   3681  O   LEU A 242     -14.249  20.830   8.292  1.00  1.35           O  
ATOM   3682  CB  LEU A 242     -14.655  20.894  11.223  1.00  1.35           C  
ATOM   3683  CG  LEU A 242     -15.573  20.763  12.456  1.00  1.35           C  
ATOM   3684  CD1 LEU A 242     -15.575  22.072  13.231  1.00  1.35           C  
ATOM   3685  CD2 LEU A 242     -16.958  20.424  12.025  1.00  1.35           C  
ATOM   3686  H   LEU A 242     -13.215  18.841  11.924  1.00  1.35           H  
ATOM   3687  HA  LEU A 242     -15.448  19.245  10.103  1.00  1.35           H  
ATOM   3688 1HB  LEU A 242     -13.679  21.166  11.616  1.00  1.35           H  
ATOM   3689 2HB  LEU A 242     -15.016  21.707  10.601  1.00  1.35           H  
ATOM   3690  HG  LEU A 242     -15.184  19.977  13.105  1.00  1.35           H  
ATOM   3691 1HD1 LEU A 242     -16.208  21.983  14.112  1.00  1.35           H  
ATOM   3692 2HD1 LEU A 242     -14.564  22.321  13.533  1.00  1.35           H  
ATOM   3693 3HD1 LEU A 242     -15.958  22.841  12.597  1.00  1.35           H  
ATOM   3694 1HD2 LEU A 242     -17.582  20.330  12.902  1.00  1.35           H  
ATOM   3695 2HD2 LEU A 242     -17.340  21.207  11.399  1.00  1.35           H  
ATOM   3696 3HD2 LEU A 242     -16.950  19.486  11.473  1.00  1.35           H  
ATOM   3697  N   GLY A 243     -12.562  19.398   8.809  1.00  1.43           N  
ATOM   3698  CA  GLY A 243     -11.756  19.665   7.625  1.00  1.43           C  
ATOM   3699  C   GLY A 243     -10.988  20.981   7.692  1.00  1.43           C  
ATOM   3700  O   GLY A 243     -10.881  21.692   6.690  1.00  1.43           O  
ATOM   3701  H   GLY A 243     -12.195  18.701   9.456  1.00  1.43           H  
ATOM   3702 1HA  GLY A 243     -11.044  18.846   7.531  1.00  1.43           H  
ATOM   3703 2HA  GLY A 243     -12.376  19.639   6.739  1.00  1.43           H  
ATOM   3704  N   LEU A 244     -10.518  21.341   8.881  1.00  1.50           N  
ATOM   3705  CA  LEU A 244      -9.805  22.586   9.085  1.00  1.50           C  
ATOM   3706  C   LEU A 244      -8.315  22.288   9.315  1.00  1.50           C  
ATOM   3707  O   LEU A 244      -7.960  21.182   9.722  1.00  1.50           O  
ATOM   3708  CB  LEU A 244     -10.378  23.259  10.316  1.00  1.50           C  
ATOM   3709  CG  LEU A 244     -11.888  23.388  10.343  1.00  1.50           C  
ATOM   3710  CD1 LEU A 244     -12.278  23.989  11.668  1.00  1.50           C  
ATOM   3711  CD2 LEU A 244     -12.400  24.204   9.168  1.00  1.50           C  
ATOM   3712  H   LEU A 244     -10.635  20.729   9.690  1.00  1.50           H  
ATOM   3713  HA  LEU A 244      -9.920  23.223   8.209  1.00  1.50           H  
ATOM   3714 1HB  LEU A 244     -10.058  22.712  11.201  1.00  1.50           H  
ATOM   3715 2HB  LEU A 244      -9.974  24.253  10.366  1.00  1.50           H  
ATOM   3716  HG  LEU A 244     -12.310  22.399  10.287  1.00  1.50           H  
ATOM   3717 1HD1 LEU A 244     -13.325  24.043  11.747  1.00  1.50           H  
ATOM   3718 2HD1 LEU A 244     -11.901  23.375  12.470  1.00  1.50           H  
ATOM   3719 3HD1 LEU A 244     -11.861  24.982  11.754  1.00  1.50           H  
ATOM   3720 1HD2 LEU A 244     -13.481  24.248   9.213  1.00  1.50           H  
ATOM   3721 2HD2 LEU A 244     -11.985  25.210   9.211  1.00  1.50           H  
ATOM   3722 3HD2 LEU A 244     -12.102  23.726   8.234  1.00  1.50           H  
ATOM   3723  N   SER A 245      -7.431  23.254   9.066  1.00  1.53           N  
ATOM   3724  CA  SER A 245      -6.020  23.044   9.406  1.00  1.53           C  
ATOM   3725  C   SER A 245      -5.847  22.851  10.907  1.00  1.53           C  
ATOM   3726  O   SER A 245      -6.487  23.534  11.701  1.00  1.53           O  
ATOM   3727  CB  SER A 245      -5.151  24.210   8.980  1.00  1.53           C  
ATOM   3728  OG  SER A 245      -3.804  24.019   9.415  1.00  1.53           O  
ATOM   3729  H   SER A 245      -7.738  24.138   8.681  1.00  1.53           H  
ATOM   3730  HA  SER A 245      -5.671  22.141   8.902  1.00  1.53           H  
ATOM   3731 1HB  SER A 245      -5.176  24.297   7.893  1.00  1.53           H  
ATOM   3732 2HB  SER A 245      -5.545  25.143   9.394  1.00  1.53           H  
ATOM   3733  HG  SER A 245      -3.263  24.570   8.834  1.00  1.53           H  
ATOM   3734  N   LEU A 246      -4.924  21.981  11.304  1.00  1.51           N  
ATOM   3735  CA  LEU A 246      -4.660  21.799  12.729  1.00  1.51           C  
ATOM   3736  C   LEU A 246      -3.788  22.921  13.317  1.00  1.51           C  
ATOM   3737  O   LEU A 246      -3.702  23.067  14.547  1.00  1.51           O  
ATOM   3738  CB  LEU A 246      -3.968  20.445  12.980  1.00  1.51           C  
ATOM   3739  CG  LEU A 246      -4.805  19.195  12.649  1.00  1.51           C  
ATOM   3740  CD1 LEU A 246      -3.972  17.942  12.859  1.00  1.51           C  
ATOM   3741  CD2 LEU A 246      -6.023  19.186  13.522  1.00  1.51           C  
ATOM   3742  H   LEU A 246      -4.416  21.439  10.619  1.00  1.51           H  
ATOM   3743  HA  LEU A 246      -5.615  21.800  13.248  1.00  1.51           H  
ATOM   3744 1HB  LEU A 246      -3.058  20.408  12.382  1.00  1.51           H  
ATOM   3745 2HB  LEU A 246      -3.689  20.387  14.032  1.00  1.51           H  
ATOM   3746  HG  LEU A 246      -5.112  19.227  11.603  1.00  1.51           H  
ATOM   3747 1HD1 LEU A 246      -4.574  17.063  12.620  1.00  1.51           H  
ATOM   3748 2HD1 LEU A 246      -3.096  17.970  12.212  1.00  1.51           H  
ATOM   3749 3HD1 LEU A 246      -3.654  17.889  13.903  1.00  1.51           H  
ATOM   3750 1HD2 LEU A 246      -6.632  18.326  13.297  1.00  1.51           H  
ATOM   3751 2HD2 LEU A 246      -5.738  19.154  14.572  1.00  1.51           H  
ATOM   3752 3HD2 LEU A 246      -6.578  20.080  13.322  1.00  1.51           H  
ATOM   3753  N   THR A 247      -3.122  23.698  12.445  1.00  1.44           N  
ATOM   3754  CA  THR A 247      -2.196  24.742  12.901  1.00  1.44           C  
ATOM   3755  C   THR A 247      -2.878  25.926  13.586  1.00  1.44           C  
ATOM   3756  O   THR A 247      -2.404  26.425  14.607  1.00  1.44           O  
ATOM   3757  CB  THR A 247      -1.343  25.278  11.735  1.00  1.44           C  
ATOM   3758  OG1 THR A 247      -0.538  24.217  11.188  1.00  1.44           O  
ATOM   3759  CG2 THR A 247      -0.448  26.407  12.211  1.00  1.44           C  
ATOM   3760  H   THR A 247      -3.282  23.588  11.442  1.00  1.44           H  
ATOM   3761  HA  THR A 247      -1.521  24.291  13.627  1.00  1.44           H  
ATOM   3762  HB  THR A 247      -2.004  25.655  10.955  1.00  1.44           H  
ATOM   3763  HG1 THR A 247      -0.054  24.545  10.425  1.00  1.44           H  
ATOM   3764 1HG2 THR A 247       0.142  26.782  11.376  1.00  1.44           H  
ATOM   3765 2HG2 THR A 247      -1.063  27.214  12.611  1.00  1.44           H  
ATOM   3766 3HG2 THR A 247       0.219  26.040  12.990  1.00  1.44           H  
ATOM   3767  N   GLU A 248      -3.958  26.405  12.995  1.00  1.32           N  
ATOM   3768  CA  GLU A 248      -4.654  27.566  13.519  1.00  1.32           C  
ATOM   3769  C   GLU A 248      -5.561  27.125  14.670  1.00  1.32           C  
ATOM   3770  O   GLU A 248      -6.055  26.002  14.644  1.00  1.32           O  
ATOM   3771  CB  GLU A 248      -5.503  28.178  12.420  1.00  1.32           C  
ATOM   3772  CG  GLU A 248      -4.749  28.703  11.237  1.00  1.32           C  
ATOM   3773  CD  GLU A 248      -5.684  29.137  10.132  1.00  1.32           C  
ATOM   3774  OE1 GLU A 248      -6.683  28.459   9.918  1.00  1.32           O  
ATOM   3775  OE2 GLU A 248      -5.412  30.134   9.502  1.00  1.32           O  
ATOM   3776  H   GLU A 248      -4.303  25.940  12.167  1.00  1.32           H  
ATOM   3777  HA  GLU A 248      -3.913  28.288  13.839  1.00  1.32           H  
ATOM   3778 1HB  GLU A 248      -6.144  27.450  12.059  1.00  1.32           H  
ATOM   3779 2HB  GLU A 248      -6.116  28.982  12.831  1.00  1.32           H  
ATOM   3780 1HG  GLU A 248      -4.139  29.550  11.551  1.00  1.32           H  
ATOM   3781 2HG  GLU A 248      -4.084  27.922  10.867  1.00  1.32           H  
ATOM   3782  N   PRO A 249      -5.773  27.944  15.710  1.00  1.18           N  
ATOM   3783  CA  PRO A 249      -6.736  27.707  16.766  1.00  1.18           C  
ATOM   3784  C   PRO A 249      -8.133  27.524  16.202  1.00  1.18           C  
ATOM   3785  O   PRO A 249      -8.563  28.310  15.349  1.00  1.18           O  
ATOM   3786  CB  PRO A 249      -6.607  28.968  17.625  1.00  1.18           C  
ATOM   3787  CG  PRO A 249      -5.209  29.458  17.372  1.00  1.18           C  
ATOM   3788  CD  PRO A 249      -4.934  29.140  15.918  1.00  1.18           C  
ATOM   3789  HA  PRO A 249      -6.425  26.809  17.312  1.00  1.18           H  
ATOM   3790 1HB  PRO A 249      -7.378  29.687  17.345  1.00  1.18           H  
ATOM   3791 2HB  PRO A 249      -6.760  28.726  18.669  1.00  1.18           H  
ATOM   3792 1HG  PRO A 249      -5.137  30.535  17.593  1.00  1.18           H  
ATOM   3793 2HG  PRO A 249      -4.513  28.945  18.057  1.00  1.18           H  
ATOM   3794 1HD  PRO A 249      -5.238  29.964  15.255  1.00  1.18           H  
ATOM   3795 2HD  PRO A 249      -3.864  28.899  15.847  1.00  1.18           H  
ATOM   3796  N   LEU A 250      -8.885  26.582  16.757  1.00  1.06           N  
ATOM   3797  CA  LEU A 250     -10.235  26.298  16.278  1.00  1.06           C  
ATOM   3798  C   LEU A 250     -11.116  27.517  16.274  1.00  1.06           C  
ATOM   3799  O   LEU A 250     -11.733  27.840  15.263  1.00  1.06           O  
ATOM   3800  CB  LEU A 250     -10.887  25.225  17.140  1.00  1.06           C  
ATOM   3801  CG  LEU A 250     -12.336  24.866  16.835  1.00  1.06           C  
ATOM   3802  CD1 LEU A 250     -12.484  24.315  15.411  1.00  1.06           C  
ATOM   3803  CD2 LEU A 250     -12.756  23.841  17.840  1.00  1.06           C  
ATOM   3804  H   LEU A 250      -8.485  26.006  17.487  1.00  1.06           H  
ATOM   3805  HA  LEU A 250     -10.163  25.927  15.256  1.00  1.06           H  
ATOM   3806 1HB  LEU A 250     -10.299  24.321  17.064  1.00  1.06           H  
ATOM   3807 2HB  LEU A 250     -10.857  25.558  18.181  1.00  1.06           H  
ATOM   3808  HG  LEU A 250     -12.959  25.758  16.930  1.00  1.06           H  
ATOM   3809 1HD1 LEU A 250     -13.526  24.063  15.223  1.00  1.06           H  
ATOM   3810 2HD1 LEU A 250     -12.159  25.070  14.691  1.00  1.06           H  
ATOM   3811 3HD1 LEU A 250     -11.875  23.425  15.300  1.00  1.06           H  
ATOM   3812 1HD2 LEU A 250     -13.787  23.572  17.677  1.00  1.06           H  
ATOM   3813 2HD2 LEU A 250     -12.128  22.957  17.742  1.00  1.06           H  
ATOM   3814 3HD2 LEU A 250     -12.638  24.260  18.834  1.00  1.06           H  
ATOM   3815  N   MET A 251     -11.164  28.242  17.366  1.00  0.98           N  
ATOM   3816  CA  MET A 251     -12.029  29.394  17.325  1.00  0.98           C  
ATOM   3817  C   MET A 251     -11.604  30.509  16.349  1.00  0.98           C  
ATOM   3818  O   MET A 251     -12.451  31.300  15.913  1.00  0.98           O  
ATOM   3819  CB  MET A 251     -12.243  29.897  18.705  1.00  0.98           C  
ATOM   3820  CG  MET A 251     -13.115  28.952  19.548  1.00  0.98           C  
ATOM   3821  SD  MET A 251     -14.700  28.654  18.785  1.00  0.98           S  
ATOM   3822  CE  MET A 251     -15.313  30.308  18.698  1.00  0.98           C  
ATOM   3823  H   MET A 251     -10.670  27.978  18.223  1.00  0.98           H  
ATOM   3824  HA  MET A 251     -13.000  29.043  16.988  1.00  0.98           H  
ATOM   3825 1HB  MET A 251     -11.283  30.043  19.210  1.00  0.98           H  
ATOM   3826 2HB  MET A 251     -12.726  30.856  18.617  1.00  0.98           H  
ATOM   3827 1HG  MET A 251     -12.610  27.997  19.630  1.00  0.98           H  
ATOM   3828 2HG  MET A 251     -13.273  29.327  20.548  1.00  0.98           H  
ATOM   3829 1HE  MET A 251     -16.309  30.307  18.255  1.00  0.98           H  
ATOM   3830 2HE  MET A 251     -15.357  30.738  19.687  1.00  0.98           H  
ATOM   3831 3HE  MET A 251     -14.642  30.906  18.083  1.00  0.98           H  
ATOM   3832  N   GLU A 252     -10.313  30.619  15.999  1.00  0.92           N  
ATOM   3833  CA  GLU A 252      -9.939  31.659  15.036  1.00  0.92           C  
ATOM   3834  C   GLU A 252     -10.532  31.266  13.694  1.00  0.92           C  
ATOM   3835  O   GLU A 252     -10.980  32.110  12.907  1.00  0.92           O  
ATOM   3836  CB  GLU A 252      -8.423  31.874  14.931  1.00  0.92           C  
ATOM   3837  CG  GLU A 252      -7.792  32.511  16.169  1.00  0.92           C  
ATOM   3838  CD  GLU A 252      -6.300  32.760  16.047  1.00  0.92           C  
ATOM   3839  OE1 GLU A 252      -5.722  32.414  15.042  1.00  0.92           O  
ATOM   3840  OE2 GLU A 252      -5.738  33.293  16.975  1.00  0.92           O  
ATOM   3841  H   GLU A 252      -9.624  29.944  16.317  1.00  0.92           H  
ATOM   3842  HA  GLU A 252     -10.388  32.602  15.342  1.00  0.92           H  
ATOM   3843 1HB  GLU A 252      -7.933  30.909  14.764  1.00  0.92           H  
ATOM   3844 2HB  GLU A 252      -8.203  32.505  14.071  1.00  0.92           H  
ATOM   3845 1HG  GLU A 252      -8.288  33.463  16.346  1.00  0.92           H  
ATOM   3846 2HG  GLU A 252      -7.987  31.879  17.027  1.00  0.92           H  
ATOM   3847  N   GLN A 253     -10.562  29.955  13.456  1.00  0.90           N  
ATOM   3848  CA  GLN A 253     -11.139  29.420  12.240  1.00  0.90           C  
ATOM   3849  C   GLN A 253     -12.637  29.702  12.240  1.00  0.90           C  
ATOM   3850  O   GLN A 253     -13.188  30.119  11.231  1.00  0.90           O  
ATOM   3851  CB  GLN A 253     -10.853  27.929  12.157  1.00  0.90           C  
ATOM   3852  CG  GLN A 253      -9.396  27.664  11.973  1.00  0.90           C  
ATOM   3853  CD  GLN A 253      -9.011  26.240  12.114  1.00  0.90           C  
ATOM   3854  OE1 GLN A 253      -9.631  25.447  12.832  1.00  0.90           O  
ATOM   3855  NE2 GLN A 253      -7.961  25.901  11.419  1.00  0.90           N  
ATOM   3856  H   GLN A 253     -10.145  29.317  14.143  1.00  0.90           H  
ATOM   3857  HA  GLN A 253     -10.687  29.921  11.384  1.00  0.90           H  
ATOM   3858 1HB  GLN A 253     -11.192  27.414  13.031  1.00  0.90           H  
ATOM   3859 2HB  GLN A 253     -11.384  27.507  11.306  1.00  0.90           H  
ATOM   3860 1HG  GLN A 253      -9.093  27.999  10.978  1.00  0.90           H  
ATOM   3861 2HG  GLN A 253      -8.844  28.227  12.728  1.00  0.90           H  
ATOM   3862 1HE2 GLN A 253      -7.581  24.956  11.493  1.00  0.90           H  
ATOM   3863 2HE2 GLN A 253      -7.477  26.630  10.863  1.00  0.90           H  
ATOM   3864  N   VAL A 254     -13.283  29.593  13.399  1.00  0.91           N  
ATOM   3865  CA  VAL A 254     -14.722  29.838  13.474  1.00  0.91           C  
ATOM   3866  C   VAL A 254     -15.056  31.264  13.070  1.00  0.91           C  
ATOM   3867  O   VAL A 254     -16.044  31.518  12.379  1.00  0.91           O  
ATOM   3868  CB  VAL A 254     -15.278  29.557  14.861  1.00  0.91           C  
ATOM   3869  CG1 VAL A 254     -16.733  29.972  14.955  1.00  0.91           C  
ATOM   3870  CG2 VAL A 254     -15.130  28.135  15.131  1.00  0.91           C  
ATOM   3871  H   VAL A 254     -12.771  29.247  14.214  1.00  0.91           H  
ATOM   3872  HA  VAL A 254     -15.197  29.166  12.791  1.00  0.91           H  
ATOM   3873  HB  VAL A 254     -14.725  30.136  15.591  1.00  0.91           H  
ATOM   3874 1HG1 VAL A 254     -17.113  29.765  15.956  1.00  0.91           H  
ATOM   3875 2HG1 VAL A 254     -16.825  31.040  14.751  1.00  0.91           H  
ATOM   3876 3HG1 VAL A 254     -17.321  29.415  14.228  1.00  0.91           H  
ATOM   3877 1HG2 VAL A 254     -15.500  27.957  16.104  1.00  0.91           H  
ATOM   3878 2HG2 VAL A 254     -15.691  27.564  14.408  1.00  0.91           H  
ATOM   3879 3HG2 VAL A 254     -14.097  27.856  15.079  1.00  0.91           H  
ATOM   3880  N   GLY A 255     -14.213  32.201  13.501  1.00  0.92           N  
ATOM   3881  CA  GLY A 255     -14.393  33.613  13.180  1.00  0.92           C  
ATOM   3882  C   GLY A 255     -13.978  33.989  11.741  1.00  0.92           C  
ATOM   3883  O   GLY A 255     -14.129  35.145  11.336  1.00  0.92           O  
ATOM   3884  H   GLY A 255     -13.431  31.916  14.095  1.00  0.92           H  
ATOM   3885 1HA  GLY A 255     -15.428  33.875  13.330  1.00  0.92           H  
ATOM   3886 2HA  GLY A 255     -13.812  34.204  13.886  1.00  0.92           H  
ATOM   3887  N   THR A 256     -13.450  33.028  10.982  1.00  0.93           N  
ATOM   3888  CA  THR A 256     -12.986  33.224   9.616  1.00  0.93           C  
ATOM   3889  C   THR A 256     -14.147  33.025   8.635  1.00  0.93           C  
ATOM   3890  O   THR A 256     -14.909  32.055   8.730  1.00  0.93           O  
ATOM   3891  CB  THR A 256     -11.804  32.276   9.304  1.00  0.93           C  
ATOM   3892  OG1 THR A 256     -10.713  32.556  10.217  1.00  0.93           O  
ATOM   3893  CG2 THR A 256     -11.298  32.459   7.881  1.00  0.93           C  
ATOM   3894  H   THR A 256     -13.364  32.087  11.356  1.00  0.93           H  
ATOM   3895  HA  THR A 256     -12.630  34.248   9.515  1.00  0.93           H  
ATOM   3896  HB  THR A 256     -12.119  31.252   9.423  1.00  0.93           H  
ATOM   3897  HG1 THR A 256     -10.973  32.345  11.157  1.00  0.93           H  
ATOM   3898 1HG2 THR A 256     -10.466  31.778   7.704  1.00  0.93           H  
ATOM   3899 2HG2 THR A 256     -12.070  32.242   7.193  1.00  0.93           H  
ATOM   3900 3HG2 THR A 256     -10.964  33.484   7.744  1.00  0.93           H  
ATOM   3901  N   GLU A 257     -14.233  33.899   7.631  1.00  0.95           N  
ATOM   3902  CA  GLU A 257     -15.319  33.828   6.654  1.00  0.95           C  
ATOM   3903  C   GLU A 257     -15.405  32.474   5.964  1.00  0.95           C  
ATOM   3904  O   GLU A 257     -16.496  32.021   5.641  1.00  0.95           O  
ATOM   3905  CB  GLU A 257     -15.150  34.908   5.587  1.00  0.95           C  
ATOM   3906  CG  GLU A 257     -15.387  36.322   6.080  1.00  0.95           C  
ATOM   3907  CD  GLU A 257     -15.188  37.360   4.999  1.00  0.95           C  
ATOM   3908  OE1 GLU A 257     -14.769  36.998   3.922  1.00  0.95           O  
ATOM   3909  OE2 GLU A 257     -15.455  38.512   5.252  1.00  0.95           O  
ATOM   3910  H   GLU A 257     -13.567  34.658   7.584  1.00  0.95           H  
ATOM   3911  HA  GLU A 257     -16.258  34.002   7.175  1.00  0.95           H  
ATOM   3912 1HB  GLU A 257     -14.142  34.856   5.175  1.00  0.95           H  
ATOM   3913 2HB  GLU A 257     -15.846  34.717   4.768  1.00  0.95           H  
ATOM   3914 1HG  GLU A 257     -16.407  36.395   6.457  1.00  0.95           H  
ATOM   3915 2HG  GLU A 257     -14.708  36.524   6.908  1.00  0.95           H  
ATOM   3916  N   GLU A 258     -14.275  31.821   5.743  1.00  0.97           N  
ATOM   3917  CA  GLU A 258     -14.259  30.519   5.090  1.00  0.97           C  
ATOM   3918  C   GLU A 258     -15.030  29.459   5.896  1.00  0.97           C  
ATOM   3919  O   GLU A 258     -15.638  28.558   5.322  1.00  0.97           O  
ATOM   3920  CB  GLU A 258     -12.821  30.078   4.865  1.00  0.97           C  
ATOM   3921  CG  GLU A 258     -12.084  30.920   3.835  1.00  0.97           C  
ATOM   3922  CD  GLU A 258     -10.657  30.496   3.631  1.00  0.97           C  
ATOM   3923  OE1 GLU A 258     -10.172  29.729   4.419  1.00  0.97           O  
ATOM   3924  OE2 GLU A 258     -10.075  30.876   2.638  1.00  0.97           O  
ATOM   3925  H   GLU A 258     -13.408  32.249   6.027  1.00  0.97           H  
ATOM   3926  HA  GLU A 258     -14.744  30.621   4.118  1.00  0.97           H  
ATOM   3927 1HB  GLU A 258     -12.273  30.122   5.804  1.00  0.97           H  
ATOM   3928 2HB  GLU A 258     -12.812  29.047   4.530  1.00  0.97           H  
ATOM   3929 1HG  GLU A 258     -12.614  30.855   2.885  1.00  0.97           H  
ATOM   3930 2HG  GLU A 258     -12.106  31.961   4.161  1.00  0.97           H  
ATOM   3931  N   PHE A 259     -14.973  29.534   7.229  1.00  0.99           N  
ATOM   3932  CA  PHE A 259     -15.671  28.581   8.096  1.00  0.99           C  
ATOM   3933  C   PHE A 259     -17.145  28.861   7.970  1.00  0.99           C  
ATOM   3934  O   PHE A 259     -17.995  27.959   7.893  1.00  0.99           O  
ATOM   3935  CB  PHE A 259     -15.248  28.709   9.540  1.00  0.99           C  
ATOM   3936  CG  PHE A 259     -15.802  27.660  10.442  1.00  0.99           C  
ATOM   3937  CD1 PHE A 259     -15.253  26.422  10.426  1.00  0.99           C  
ATOM   3938  CD2 PHE A 259     -16.856  27.906  11.310  1.00  0.99           C  
ATOM   3939  CE1 PHE A 259     -15.721  25.438  11.246  1.00  0.99           C  
ATOM   3940  CE2 PHE A 259     -17.304  26.909  12.142  1.00  0.99           C  
ATOM   3941  CZ  PHE A 259     -16.733  25.680  12.100  1.00  0.99           C  
ATOM   3942  H   PHE A 259     -14.498  30.316   7.672  1.00  0.99           H  
ATOM   3943  HA  PHE A 259     -15.467  27.569   7.751  1.00  0.99           H  
ATOM   3944 1HB  PHE A 259     -14.168  28.648   9.586  1.00  0.99           H  
ATOM   3945 2HB  PHE A 259     -15.538  29.692   9.931  1.00  0.99           H  
ATOM   3946  HD1 PHE A 259     -14.430  26.231   9.745  1.00  0.99           H  
ATOM   3947  HD2 PHE A 259     -17.307  28.905  11.335  1.00  0.99           H  
ATOM   3948  HE1 PHE A 259     -15.284  24.463  11.209  1.00  0.99           H  
ATOM   3949  HE2 PHE A 259     -18.099  27.092  12.835  1.00  0.99           H  
ATOM   3950  HZ  PHE A 259     -17.084  24.889  12.745  1.00  0.99           H  
ATOM   3951  N   ILE A 260     -17.447  30.148   7.976  1.00  1.00           N  
ATOM   3952  CA  ILE A 260     -18.817  30.551   7.883  1.00  1.00           C  
ATOM   3953  C   ILE A 260     -19.337  30.027   6.538  1.00  1.00           C  
ATOM   3954  O   ILE A 260     -20.363  29.372   6.485  1.00  1.00           O  
ATOM   3955  CB  ILE A 260     -18.955  32.077   8.030  1.00  1.00           C  
ATOM   3956  CG1 ILE A 260     -18.547  32.492   9.474  1.00  1.00           C  
ATOM   3957  CG2 ILE A 260     -20.410  32.493   7.763  1.00  1.00           C  
ATOM   3958  CD1 ILE A 260     -18.363  33.963   9.664  1.00  1.00           C  
ATOM   3959  H   ILE A 260     -16.696  30.841   8.059  1.00  1.00           H  
ATOM   3960  HA  ILE A 260     -19.377  30.083   8.676  1.00  1.00           H  
ATOM   3961  HB  ILE A 260     -18.298  32.577   7.326  1.00  1.00           H  
ATOM   3962 1HG1 ILE A 260     -19.298  32.176  10.161  1.00  1.00           H  
ATOM   3963 2HG1 ILE A 260     -17.601  31.995   9.730  1.00  1.00           H  
ATOM   3964 1HG2 ILE A 260     -20.512  33.572   7.870  1.00  1.00           H  
ATOM   3965 2HG2 ILE A 260     -20.698  32.204   6.752  1.00  1.00           H  
ATOM   3966 3HG2 ILE A 260     -21.073  32.005   8.473  1.00  1.00           H  
ATOM   3967 1HD1 ILE A 260     -18.076  34.157  10.696  1.00  1.00           H  
ATOM   3968 2HD1 ILE A 260     -17.583  34.324   9.006  1.00  1.00           H  
ATOM   3969 3HD1 ILE A 260     -19.298  34.482   9.443  1.00  1.00           H  
ATOM   3970  N   LYS A 261     -18.584  30.182   5.461  1.00  1.00           N  
ATOM   3971  CA  LYS A 261     -19.032  29.628   4.186  1.00  1.00           C  
ATOM   3972  C   LYS A 261     -19.179  28.080   4.204  1.00  1.00           C  
ATOM   3973  O   LYS A 261     -20.112  27.545   3.599  1.00  1.00           O  
ATOM   3974  CB  LYS A 261     -18.068  30.062   3.083  1.00  1.00           C  
ATOM   3975  CG  LYS A 261     -18.156  31.554   2.749  1.00  1.00           C  
ATOM   3976  CD  LYS A 261     -17.135  31.968   1.704  1.00  1.00           C  
ATOM   3977  CE  LYS A 261     -17.215  33.466   1.429  1.00  1.00           C  
ATOM   3978  NZ  LYS A 261     -16.194  33.908   0.442  1.00  1.00           N  
ATOM   3979  H   LYS A 261     -17.723  30.717   5.513  1.00  1.00           H  
ATOM   3980  HA  LYS A 261     -20.013  30.047   3.966  1.00  1.00           H  
ATOM   3981 1HB  LYS A 261     -17.047  29.845   3.395  1.00  1.00           H  
ATOM   3982 2HB  LYS A 261     -18.265  29.491   2.179  1.00  1.00           H  
ATOM   3983 1HG  LYS A 261     -19.154  31.778   2.376  1.00  1.00           H  
ATOM   3984 2HG  LYS A 261     -17.992  32.134   3.652  1.00  1.00           H  
ATOM   3985 1HD  LYS A 261     -16.134  31.726   2.067  1.00  1.00           H  
ATOM   3986 2HD  LYS A 261     -17.311  31.423   0.777  1.00  1.00           H  
ATOM   3987 1HE  LYS A 261     -18.206  33.705   1.047  1.00  1.00           H  
ATOM   3988 2HE  LYS A 261     -17.056  34.006   2.366  1.00  1.00           H  
ATOM   3989 1HZ  LYS A 261     -16.280  34.904   0.294  1.00  1.00           H  
ATOM   3990 2HZ  LYS A 261     -15.272  33.700   0.800  1.00  1.00           H  
ATOM   3991 3HZ  LYS A 261     -16.336  33.422  -0.433  1.00  1.00           H  
ATOM   3992  N   ARG A 262     -18.279  27.356   4.898  1.00  1.00           N  
ATOM   3993  CA  ARG A 262     -18.357  25.882   4.975  1.00  1.00           C  
ATOM   3994  C   ARG A 262     -19.534  25.347   5.812  1.00  1.00           C  
ATOM   3995  O   ARG A 262     -20.152  24.343   5.448  1.00  1.00           O  
ATOM   3996  CB  ARG A 262     -17.067  25.297   5.565  1.00  1.00           C  
ATOM   3997  CG  ARG A 262     -15.827  25.332   4.657  1.00  1.00           C  
ATOM   3998  CD  ARG A 262     -14.553  24.912   5.377  1.00  1.00           C  
ATOM   3999  NE  ARG A 262     -14.528  23.501   5.796  1.00  1.00           N  
ATOM   4000  CZ  ARG A 262     -14.140  22.457   5.018  1.00  1.00           C  
ATOM   4001  NH1 ARG A 262     -13.756  22.643   3.765  1.00  1.00           N  
ATOM   4002  NH2 ARG A 262     -14.140  21.254   5.529  1.00  1.00           N  
ATOM   4003  H   ARG A 262     -17.501  27.831   5.352  1.00  1.00           H  
ATOM   4004  HA  ARG A 262     -18.467  25.506   3.960  1.00  1.00           H  
ATOM   4005 1HB  ARG A 262     -16.815  25.852   6.467  1.00  1.00           H  
ATOM   4006 2HB  ARG A 262     -17.240  24.263   5.858  1.00  1.00           H  
ATOM   4007 1HG  ARG A 262     -15.981  24.646   3.827  1.00  1.00           H  
ATOM   4008 2HG  ARG A 262     -15.686  26.335   4.264  1.00  1.00           H  
ATOM   4009 1HD  ARG A 262     -13.705  25.078   4.726  1.00  1.00           H  
ATOM   4010 2HD  ARG A 262     -14.440  25.529   6.270  1.00  1.00           H  
ATOM   4011  HE  ARG A 262     -14.803  23.284   6.750  1.00  1.00           H  
ATOM   4012 1HH1 ARG A 262     -13.760  23.568   3.375  1.00  1.00           H  
ATOM   4013 2HH1 ARG A 262     -13.439  21.844   3.181  1.00  1.00           H  
ATOM   4014 1HH2 ARG A 262     -14.404  21.123   6.512  1.00  1.00           H  
ATOM   4015 2HH2 ARG A 262     -13.854  20.461   4.979  1.00  1.00           H  
ATOM   4016  N   PHE A 263     -19.830  26.008   6.934  1.00  0.99           N  
ATOM   4017  CA  PHE A 263     -20.881  25.563   7.853  1.00  0.99           C  
ATOM   4018  C   PHE A 263     -22.036  26.552   7.976  1.00  0.99           C  
ATOM   4019  O   PHE A 263     -23.210  26.169   8.108  1.00  0.99           O  
ATOM   4020  CB  PHE A 263     -20.240  25.294   9.209  1.00  0.99           C  
ATOM   4021  CG  PHE A 263     -19.245  24.205   9.092  1.00  0.99           C  
ATOM   4022  CD1 PHE A 263     -17.910  24.485   8.979  1.00  0.99           C  
ATOM   4023  CD2 PHE A 263     -19.650  22.894   9.067  1.00  0.99           C  
ATOM   4024  CE1 PHE A 263     -16.982  23.468   8.842  1.00  0.99           C  
ATOM   4025  CE2 PHE A 263     -18.746  21.890   8.930  1.00  0.99           C  
ATOM   4026  CZ  PHE A 263     -17.406  22.173   8.816  1.00  0.99           C  
ATOM   4027  H   PHE A 263     -19.271  26.824   7.173  1.00  0.99           H  
ATOM   4028  HA  PHE A 263     -21.284  24.625   7.474  1.00  0.99           H  
ATOM   4029 1HB  PHE A 263     -19.730  26.194   9.567  1.00  0.99           H  
ATOM   4030 2HB  PHE A 263     -20.991  25.016   9.937  1.00  0.99           H  
ATOM   4031  HD1 PHE A 263     -17.592  25.531   8.986  1.00  0.99           H  
ATOM   4032  HD2 PHE A 263     -20.712  22.661   9.151  1.00  0.99           H  
ATOM   4033  HE1 PHE A 263     -15.924  23.699   8.749  1.00  0.99           H  
ATOM   4034  HE2 PHE A 263     -19.093  20.871   8.907  1.00  0.99           H  
ATOM   4035  HZ  PHE A 263     -16.687  21.364   8.704  1.00  0.99           H  
ATOM   4036  N   GLY A 264     -21.715  27.830   7.929  1.00  0.97           N  
ATOM   4037  CA  GLY A 264     -22.686  28.909   8.103  1.00  0.97           C  
ATOM   4038  C   GLY A 264     -23.480  29.149   6.829  1.00  0.97           C  
ATOM   4039  O   GLY A 264     -23.390  30.206   6.203  1.00  0.97           O  
ATOM   4040  H   GLY A 264     -20.738  28.085   7.763  1.00  0.97           H  
ATOM   4041 1HA  GLY A 264     -23.362  28.670   8.919  1.00  0.97           H  
ATOM   4042 2HA  GLY A 264     -22.156  29.818   8.371  1.00  0.97           H  
ATOM   4043  N   ASP A 265     -24.334  28.202   6.484  1.00  0.94           N  
ATOM   4044  CA  ASP A 265     -25.034  28.219   5.203  1.00  0.94           C  
ATOM   4045  C   ASP A 265     -26.109  29.301   5.144  1.00  0.94           C  
ATOM   4046  O   ASP A 265     -27.300  29.051   5.331  1.00  0.94           O  
ATOM   4047  CB  ASP A 265     -25.657  26.841   4.936  1.00  0.94           C  
ATOM   4048  CG  ASP A 265     -26.260  26.661   3.513  1.00  0.94           C  
ATOM   4049  OD1 ASP A 265     -25.941  27.432   2.639  1.00  0.94           O  
ATOM   4050  OD2 ASP A 265     -27.022  25.734   3.331  1.00  0.94           O  
ATOM   4051  H   ASP A 265     -24.378  27.390   7.094  1.00  0.94           H  
ATOM   4052  HA  ASP A 265     -24.304  28.423   4.419  1.00  0.94           H  
ATOM   4053 1HB  ASP A 265     -24.894  26.074   5.087  1.00  0.94           H  
ATOM   4054 2HB  ASP A 265     -26.446  26.658   5.666  1.00  0.94           H  
ATOM   4055  N   GLY A 266     -25.637  30.520   4.881  1.00  0.90           N  
ATOM   4056  CA  GLY A 266     -26.437  31.737   4.823  1.00  0.90           C  
ATOM   4057  C   GLY A 266     -26.354  32.517   6.127  1.00  0.90           C  
ATOM   4058  O   GLY A 266     -27.080  33.492   6.326  1.00  0.90           O  
ATOM   4059  H   GLY A 266     -24.628  30.591   4.784  1.00  0.90           H  
ATOM   4060 1HA  GLY A 266     -26.086  32.359   4.000  1.00  0.90           H  
ATOM   4061 2HA  GLY A 266     -27.475  31.480   4.614  1.00  0.90           H  
ATOM   4062  N   ALA A 267     -25.476  32.072   7.016  1.00  0.87           N  
ATOM   4063  CA  ALA A 267     -25.299  32.715   8.308  1.00  0.87           C  
ATOM   4064  C   ALA A 267     -24.306  33.855   8.221  1.00  0.87           C  
ATOM   4065  O   ALA A 267     -23.377  33.828   7.413  1.00  0.87           O  
ATOM   4066  CB  ALA A 267     -24.831  31.720   9.346  1.00  0.87           C  
ATOM   4067  H   ALA A 267     -24.878  31.291   6.758  1.00  0.87           H  
ATOM   4068  HA  ALA A 267     -26.257  33.122   8.618  1.00  0.87           H  
ATOM   4069 1HB  ALA A 267     -24.737  32.222  10.306  1.00  0.87           H  
ATOM   4070 2HB  ALA A 267     -25.558  30.921   9.423  1.00  0.87           H  
ATOM   4071 3HB  ALA A 267     -23.874  31.322   9.055  1.00  0.87           H  
ATOM   4072  N   SER A 268     -24.484  34.845   9.081  1.00  0.83           N  
ATOM   4073  CA  SER A 268     -23.520  35.919   9.210  1.00  0.83           C  
ATOM   4074  C   SER A 268     -22.504  35.563  10.294  1.00  0.83           C  
ATOM   4075  O   SER A 268     -21.397  36.104  10.334  1.00  0.83           O  
ATOM   4076  CB  SER A 268     -24.241  37.200   9.555  1.00  0.83           C  
ATOM   4077  OG  SER A 268     -24.831  37.123  10.817  1.00  0.83           O  
ATOM   4078  H   SER A 268     -25.287  34.832   9.700  1.00  0.83           H  
ATOM   4079  HA  SER A 268     -22.996  36.041   8.263  1.00  0.83           H  
ATOM   4080 1HB  SER A 268     -23.541  38.032   9.527  1.00  0.83           H  
ATOM   4081 2HB  SER A 268     -25.007  37.388   8.806  1.00  0.83           H  
ATOM   4082  HG  SER A 268     -25.257  36.237  10.866  1.00  0.83           H  
ATOM   4083  N   ARG A 269     -22.891  34.623  11.156  1.00  0.81           N  
ATOM   4084  CA  ARG A 269     -22.059  34.181  12.272  1.00  0.81           C  
ATOM   4085  C   ARG A 269     -22.225  32.689  12.540  1.00  0.81           C  
ATOM   4086  O   ARG A 269     -23.345  32.182  12.468  1.00  0.81           O  
ATOM   4087  CB  ARG A 269     -22.433  34.934  13.547  1.00  0.81           C  
ATOM   4088  CG  ARG A 269     -21.528  34.674  14.725  1.00  0.81           C  
ATOM   4089  CD  ARG A 269     -21.847  35.524  15.857  1.00  0.81           C  
ATOM   4090  NE  ARG A 269     -23.015  35.112  16.559  1.00  0.81           N  
ATOM   4091  CZ  ARG A 269     -22.915  34.336  17.628  1.00  0.81           C  
ATOM   4092  NH1 ARG A 269     -21.726  33.977  17.997  1.00  0.81           N  
ATOM   4093  NH2 ARG A 269     -23.957  33.938  18.326  1.00  0.81           N  
ATOM   4094  H   ARG A 269     -23.836  34.263  11.067  1.00  0.81           H  
ATOM   4095  HA  ARG A 269     -21.013  34.378  12.029  1.00  0.81           H  
ATOM   4096 1HB  ARG A 269     -22.416  36.003  13.347  1.00  0.81           H  
ATOM   4097 2HB  ARG A 269     -23.456  34.675  13.841  1.00  0.81           H  
ATOM   4098 1HG  ARG A 269     -21.626  33.639  15.051  1.00  0.81           H  
ATOM   4099 2HG  ARG A 269     -20.512  34.867  14.440  1.00  0.81           H  
ATOM   4100 1HD  ARG A 269     -21.035  35.474  16.557  1.00  0.81           H  
ATOM   4101 2HD  ARG A 269     -21.977  36.535  15.525  1.00  0.81           H  
ATOM   4102  HE  ARG A 269     -23.929  35.409  16.238  1.00  0.81           H  
ATOM   4103 1HH1 ARG A 269     -20.917  34.280  17.476  1.00  0.81           H  
ATOM   4104 2HH1 ARG A 269     -21.614  33.399  18.815  1.00  0.81           H  
ATOM   4105 1HH2 ARG A 269     -24.892  34.215  18.064  1.00  0.81           H  
ATOM   4106 2HH2 ARG A 269     -23.798  33.364  19.142  1.00  0.81           H  
ATOM   4107  N   VAL A 270     -21.131  31.998  12.860  1.00  0.80           N  
ATOM   4108  CA  VAL A 270     -21.221  30.599  13.271  1.00  0.80           C  
ATOM   4109  C   VAL A 270     -20.695  30.480  14.698  1.00  0.80           C  
ATOM   4110  O   VAL A 270     -19.671  31.073  15.039  1.00  0.80           O  
ATOM   4111  CB  VAL A 270     -20.432  29.633  12.355  1.00  0.80           C  
ATOM   4112  CG1 VAL A 270     -20.600  28.170  12.868  1.00  0.80           C  
ATOM   4113  CG2 VAL A 270     -20.933  29.723  10.960  1.00  0.80           C  
ATOM   4114  H   VAL A 270     -20.230  32.455  12.858  1.00  0.80           H  
ATOM   4115  HA  VAL A 270     -22.266  30.297  13.259  1.00  0.80           H  
ATOM   4116  HB  VAL A 270     -19.371  29.887  12.376  1.00  0.80           H  
ATOM   4117 1HG1 VAL A 270     -20.078  27.498  12.211  1.00  0.80           H  
ATOM   4118 2HG1 VAL A 270     -20.215  28.066  13.878  1.00  0.80           H  
ATOM   4119 3HG1 VAL A 270     -21.662  27.910  12.860  1.00  0.80           H  
ATOM   4120 1HG2 VAL A 270     -20.370  29.024  10.348  1.00  0.80           H  
ATOM   4121 2HG2 VAL A 270     -21.947  29.465  10.936  1.00  0.80           H  
ATOM   4122 3HG2 VAL A 270     -20.826  30.715  10.588  1.00  0.80           H  
ATOM   4123  N   VAL A 271     -21.425  29.750  15.527  1.00  0.81           N  
ATOM   4124  CA  VAL A 271     -21.054  29.506  16.918  1.00  0.81           C  
ATOM   4125  C   VAL A 271     -20.909  28.007  17.124  1.00  0.81           C  
ATOM   4126  O   VAL A 271     -21.681  27.230  16.551  1.00  0.81           O  
ATOM   4127  CB  VAL A 271     -22.127  30.089  17.873  1.00  0.81           C  
ATOM   4128  CG1 VAL A 271     -23.440  29.474  17.640  1.00  0.81           C  
ATOM   4129  CG2 VAL A 271     -21.743  29.856  19.294  1.00  0.81           C  
ATOM   4130  H   VAL A 271     -22.277  29.331  15.156  1.00  0.81           H  
ATOM   4131  HA  VAL A 271     -20.094  29.983  17.128  1.00  0.81           H  
ATOM   4132  HB  VAL A 271     -22.214  31.152  17.682  1.00  0.81           H  
ATOM   4133 1HG1 VAL A 271     -24.169  29.918  18.316  1.00  0.81           H  
ATOM   4134 2HG1 VAL A 271     -23.737  29.648  16.612  1.00  0.81           H  
ATOM   4135 3HG1 VAL A 271     -23.363  28.407  17.834  1.00  0.81           H  
ATOM   4136 1HG2 VAL A 271     -22.501  30.299  19.924  1.00  0.81           H  
ATOM   4137 2HG2 VAL A 271     -21.671  28.793  19.508  1.00  0.81           H  
ATOM   4138 3HG2 VAL A 271     -20.797  30.326  19.486  1.00  0.81           H  
ATOM   4139  N   LEU A 272     -19.901  27.582  17.888  1.00  0.87           N  
ATOM   4140  CA  LEU A 272     -19.765  26.145  18.083  1.00  0.87           C  
ATOM   4141  C   LEU A 272     -20.470  25.723  19.345  1.00  0.87           C  
ATOM   4142  O   LEU A 272     -20.384  26.405  20.370  1.00  0.87           O  
ATOM   4143  CB  LEU A 272     -18.305  25.704  18.115  1.00  0.87           C  
ATOM   4144  CG  LEU A 272     -17.536  25.970  16.829  1.00  0.87           C  
ATOM   4145  CD1 LEU A 272     -16.105  25.417  16.940  1.00  0.87           C  
ATOM   4146  CD2 LEU A 272     -18.277  25.372  15.704  1.00  0.87           C  
ATOM   4147  H   LEU A 272     -19.283  28.246  18.364  1.00  0.87           H  
ATOM   4148  HA  LEU A 272     -20.244  25.627  17.252  1.00  0.87           H  
ATOM   4149 1HB  LEU A 272     -17.803  26.231  18.927  1.00  0.87           H  
ATOM   4150 2HB  LEU A 272     -18.270  24.633  18.322  1.00  0.87           H  
ATOM   4151  HG  LEU A 272     -17.475  27.041  16.665  1.00  0.87           H  
ATOM   4152 1HD1 LEU A 272     -15.566  25.598  16.023  1.00  0.87           H  
ATOM   4153 2HD1 LEU A 272     -15.593  25.899  17.746  1.00  0.87           H  
ATOM   4154 3HD1 LEU A 272     -16.128  24.361  17.116  1.00  0.87           H  
ATOM   4155 1HD2 LEU A 272     -17.752  25.575  14.795  1.00  0.87           H  
ATOM   4156 2HD2 LEU A 272     -18.371  24.301  15.846  1.00  0.87           H  
ATOM   4157 3HD2 LEU A 272     -19.265  25.817  15.659  1.00  0.87           H  
ATOM   4158  N   SER A 273     -21.131  24.574  19.293  1.00  0.97           N  
ATOM   4159  CA  SER A 273     -21.859  24.091  20.450  1.00  0.97           C  
ATOM   4160  C   SER A 273     -21.406  22.737  20.983  1.00  0.97           C  
ATOM   4161  O   SER A 273     -21.440  21.718  20.289  1.00  0.97           O  
ATOM   4162  CB  SER A 273     -23.308  24.057  20.090  1.00  0.97           C  
ATOM   4163  OG  SER A 273     -23.755  25.311  19.829  1.00  0.97           O  
ATOM   4164  H   SER A 273     -21.174  24.042  18.420  1.00  0.97           H  
ATOM   4165  HA  SER A 273     -21.731  24.814  21.254  1.00  0.97           H  
ATOM   4166 1HB  SER A 273     -23.439  23.484  19.220  1.00  0.97           H  
ATOM   4167 2HB  SER A 273     -23.862  23.605  20.852  1.00  0.97           H  
ATOM   4168  HG  SER A 273     -23.496  25.832  20.588  1.00  0.97           H  
ATOM   4169  N   LEU A 274     -20.980  22.727  22.233  1.00  1.13           N  
ATOM   4170  CA  LEU A 274     -20.527  21.509  22.868  1.00  1.13           C  
ATOM   4171  C   LEU A 274     -21.550  21.110  23.923  1.00  1.13           C  
ATOM   4172  O   LEU A 274     -22.143  21.985  24.551  1.00  1.13           O  
ATOM   4173  CB  LEU A 274     -19.186  21.737  23.560  1.00  1.13           C  
ATOM   4174  CG  LEU A 274     -18.041  22.253  22.723  1.00  1.13           C  
ATOM   4175  CD1 LEU A 274     -16.826  22.407  23.634  1.00  1.13           C  
ATOM   4176  CD2 LEU A 274     -17.808  21.305  21.599  1.00  1.13           C  
ATOM   4177  H   LEU A 274     -20.994  23.596  22.764  1.00  1.13           H  
ATOM   4178  HA  LEU A 274     -20.409  20.741  22.114  1.00  1.13           H  
ATOM   4179 1HB  LEU A 274     -19.344  22.452  24.372  1.00  1.13           H  
ATOM   4180 2HB  LEU A 274     -18.865  20.790  24.008  1.00  1.13           H  
ATOM   4181  HG  LEU A 274     -18.281  23.239  22.321  1.00  1.13           H  
ATOM   4182 1HD1 LEU A 274     -15.993  22.780  23.082  1.00  1.13           H  
ATOM   4183 2HD1 LEU A 274     -17.063  23.105  24.437  1.00  1.13           H  
ATOM   4184 3HD1 LEU A 274     -16.573  21.431  24.059  1.00  1.13           H  
ATOM   4185 1HD2 LEU A 274     -16.987  21.640  20.980  1.00  1.13           H  
ATOM   4186 2HD2 LEU A 274     -17.586  20.323  21.997  1.00  1.13           H  
ATOM   4187 3HD2 LEU A 274     -18.710  21.254  21.013  1.00  1.13           H  
ATOM   4188  N   PRO A 275     -21.811  19.838  24.182  1.00  1.37           N  
ATOM   4189  CA  PRO A 275     -22.640  19.449  25.293  1.00  1.37           C  
ATOM   4190  C   PRO A 275     -21.967  20.005  26.537  1.00  1.37           C  
ATOM   4191  O   PRO A 275     -20.748  19.953  26.648  1.00  1.37           O  
ATOM   4192  CB  PRO A 275     -22.576  17.920  25.240  1.00  1.37           C  
ATOM   4193  CG  PRO A 275     -22.263  17.607  23.778  1.00  1.37           C  
ATOM   4194  CD  PRO A 275     -21.338  18.738  23.330  1.00  1.37           C  
ATOM   4195  HA  PRO A 275     -23.661  19.835  25.174  1.00  1.37           H  
ATOM   4196 1HB  PRO A 275     -21.804  17.554  25.937  1.00  1.37           H  
ATOM   4197 2HB  PRO A 275     -23.539  17.498  25.585  1.00  1.37           H  
ATOM   4198 1HG  PRO A 275     -21.778  16.621  23.697  1.00  1.37           H  
ATOM   4199 2HG  PRO A 275     -23.188  17.558  23.185  1.00  1.37           H  
ATOM   4200 1HD  PRO A 275     -20.269  18.506  23.538  1.00  1.37           H  
ATOM   4201 2HD  PRO A 275     -21.530  18.930  22.266  1.00  1.37           H  
ATOM   4202  N   PHE A 276     -22.744  20.478  27.497  1.00  1.67           N  
ATOM   4203  CA  PHE A 276     -22.150  20.964  28.746  1.00  1.67           C  
ATOM   4204  C   PHE A 276     -21.304  19.860  29.377  1.00  1.67           C  
ATOM   4205  O   PHE A 276     -20.175  20.070  29.819  1.00  1.67           O  
ATOM   4206  CB  PHE A 276     -23.246  21.385  29.714  1.00  1.67           C  
ATOM   4207  CG  PHE A 276     -22.786  21.795  31.082  1.00  1.67           C  
ATOM   4208  CD1 PHE A 276     -22.315  23.076  31.341  1.00  1.67           C  
ATOM   4209  CD2 PHE A 276     -22.829  20.881  32.123  1.00  1.67           C  
ATOM   4210  CE1 PHE A 276     -21.903  23.425  32.617  1.00  1.67           C  
ATOM   4211  CE2 PHE A 276     -22.413  21.224  33.384  1.00  1.67           C  
ATOM   4212  CZ  PHE A 276     -21.951  22.498  33.634  1.00  1.67           C  
ATOM   4213  H   PHE A 276     -23.757  20.518  27.363  1.00  1.67           H  
ATOM   4214  HA  PHE A 276     -21.509  21.821  28.526  1.00  1.67           H  
ATOM   4215 1HB  PHE A 276     -23.801  22.219  29.280  1.00  1.67           H  
ATOM   4216 2HB  PHE A 276     -23.952  20.564  29.829  1.00  1.67           H  
ATOM   4217  HD1 PHE A 276     -22.279  23.808  30.533  1.00  1.67           H  
ATOM   4218  HD2 PHE A 276     -23.200  19.878  31.926  1.00  1.67           H  
ATOM   4219  HE1 PHE A 276     -21.542  24.430  32.819  1.00  1.67           H  
ATOM   4220  HE2 PHE A 276     -22.451  20.493  34.188  1.00  1.67           H  
ATOM   4221  HZ  PHE A 276     -21.627  22.775  34.632  1.00  1.67           H  
ATOM   4222  N   ALA A 277     -21.905  18.687  29.454  1.00  2.00           N  
ATOM   4223  CA  ALA A 277     -21.317  17.488  30.013  1.00  2.00           C  
ATOM   4224  C   ALA A 277     -22.069  16.313  29.440  1.00  2.00           C  
ATOM   4225  O   ALA A 277     -23.204  16.470  28.998  1.00  2.00           O  
ATOM   4226  CB  ALA A 277     -21.392  17.482  31.532  1.00  2.00           C  
ATOM   4227  H   ALA A 277     -22.832  18.623  29.063  1.00  2.00           H  
ATOM   4228  HA  ALA A 277     -20.276  17.427  29.696  1.00  2.00           H  
ATOM   4229 1HB  ALA A 277     -20.949  16.566  31.913  1.00  2.00           H  
ATOM   4230 2HB  ALA A 277     -20.848  18.342  31.926  1.00  2.00           H  
ATOM   4231 3HB  ALA A 277     -22.436  17.536  31.842  1.00  2.00           H  
ATOM   4232  N   GLU A 278     -21.491  15.122  29.477  1.00  2.25           N  
ATOM   4233  CA  GLU A 278     -22.260  13.965  29.025  1.00  2.25           C  
ATOM   4234  C   GLU A 278     -23.514  13.818  29.894  1.00  2.25           C  
ATOM   4235  O   GLU A 278     -24.607  13.540  29.405  1.00  2.25           O  
ATOM   4236  CB  GLU A 278     -21.385  12.709  29.049  1.00  2.25           C  
ATOM   4237  CG  GLU A 278     -20.299  12.715  27.962  1.00  2.25           C  
ATOM   4238  CD  GLU A 278     -19.306  11.584  28.049  1.00  2.25           C  
ATOM   4239  OE1 GLU A 278     -19.264  10.910  29.052  1.00  2.25           O  
ATOM   4240  OE2 GLU A 278     -18.586  11.394  27.099  1.00  2.25           O  
ATOM   4241  H   GLU A 278     -20.544  15.011  29.816  1.00  2.25           H  
ATOM   4242  HA  GLU A 278     -22.584  14.144  27.996  1.00  2.25           H  
ATOM   4243 1HB  GLU A 278     -20.898  12.620  30.021  1.00  2.25           H  
ATOM   4244 2HB  GLU A 278     -22.006  11.823  28.908  1.00  2.25           H  
ATOM   4245 1HG  GLU A 278     -20.791  12.664  26.991  1.00  2.25           H  
ATOM   4246 2HG  GLU A 278     -19.766  13.664  28.012  1.00  2.25           H  
ATOM   4247  N   GLY A 279     -23.371  14.093  31.192  1.00  2.31           N  
ATOM   4248  CA  GLY A 279     -24.481  14.019  32.140  1.00  2.31           C  
ATOM   4249  C   GLY A 279     -25.369  15.276  32.140  1.00  2.31           C  
ATOM   4250  O   GLY A 279     -25.542  15.914  33.182  1.00  2.31           O  
ATOM   4251  H   GLY A 279     -22.454  14.341  31.528  1.00  2.31           H  
ATOM   4252 1HA  GLY A 279     -25.095  13.147  31.911  1.00  2.31           H  
ATOM   4253 2HA  GLY A 279     -24.084  13.861  33.141  1.00  2.31           H  
ATOM   4254  N   SER A 280     -25.859  15.679  30.971  1.00  2.15           N  
ATOM   4255  CA  SER A 280     -26.753  16.840  30.876  1.00  2.15           C  
ATOM   4256  C   SER A 280     -27.359  17.017  29.488  1.00  2.15           C  
ATOM   4257  O   SER A 280     -26.732  16.726  28.473  1.00  2.15           O  
ATOM   4258  CB  SER A 280     -26.071  18.147  31.230  1.00  2.15           C  
ATOM   4259  OG  SER A 280     -27.003  19.208  31.145  1.00  2.15           O  
ATOM   4260  H   SER A 280     -25.636  15.110  30.153  1.00  2.15           H  
ATOM   4261  HA  SER A 280     -27.573  16.683  31.579  1.00  2.15           H  
ATOM   4262 1HB  SER A 280     -25.644  18.122  32.222  1.00  2.15           H  
ATOM   4263 2HB  SER A 280     -25.254  18.322  30.528  1.00  2.15           H  
ATOM   4264  HG  SER A 280     -26.503  20.028  30.943  1.00  2.15           H  
ATOM   4265  N   SER A 281     -28.567  17.566  29.445  1.00  1.84           N  
ATOM   4266  CA  SER A 281     -29.189  17.943  28.179  1.00  1.84           C  
ATOM   4267  C   SER A 281     -28.761  19.341  27.700  1.00  1.84           C  
ATOM   4268  O   SER A 281     -29.085  19.735  26.579  1.00  1.84           O  
ATOM   4269  CB  SER A 281     -30.698  17.894  28.308  1.00  1.84           C  
ATOM   4270  OG  SER A 281     -31.162  18.879  29.192  1.00  1.84           O  
ATOM   4271  H   SER A 281     -29.040  17.761  30.313  1.00  1.84           H  
ATOM   4272  HA  SER A 281     -28.884  17.220  27.423  1.00  1.84           H  
ATOM   4273 1HB  SER A 281     -31.150  18.040  27.327  1.00  1.84           H  
ATOM   4274 2HB  SER A 281     -31.000  16.910  28.663  1.00  1.84           H  
ATOM   4275  HG  SER A 281     -30.871  19.718  28.824  1.00  1.84           H  
ATOM   4276  N   SER A 282     -28.086  20.102  28.573  1.00  1.51           N  
ATOM   4277  CA  SER A 282     -27.691  21.488  28.275  1.00  1.51           C  
ATOM   4278  C   SER A 282     -26.494  21.622  27.339  1.00  1.51           C  
ATOM   4279  O   SER A 282     -25.655  20.715  27.239  1.00  1.51           O  
ATOM   4280  CB  SER A 282     -27.411  22.229  29.568  1.00  1.51           C  
ATOM   4281  OG  SER A 282     -26.300  21.686  30.252  1.00  1.51           O  
ATOM   4282  H   SER A 282     -27.832  19.702  29.467  1.00  1.51           H  
ATOM   4283  HA  SER A 282     -28.536  21.981  27.788  1.00  1.51           H  
ATOM   4284 1HB  SER A 282     -27.214  23.282  29.338  1.00  1.51           H  
ATOM   4285 2HB  SER A 282     -28.287  22.199  30.210  1.00  1.51           H  
ATOM   4286  HG  SER A 282     -26.077  22.349  30.962  1.00  1.51           H  
ATOM   4287  N   VAL A 283     -26.387  22.799  26.715  1.00  1.22           N  
ATOM   4288  CA  VAL A 283     -25.314  23.111  25.760  1.00  1.22           C  
ATOM   4289  C   VAL A 283     -24.506  24.390  26.042  1.00  1.22           C  
ATOM   4290  O   VAL A 283     -25.046  25.425  26.471  1.00  1.22           O  
ATOM   4291  CB  VAL A 283     -25.904  23.176  24.336  1.00  1.22           C  
ATOM   4292  CG1 VAL A 283     -24.873  23.573  23.327  1.00  1.22           C  
ATOM   4293  CG2 VAL A 283     -26.454  21.808  23.941  1.00  1.22           C  
ATOM   4294  H   VAL A 283     -27.135  23.495  26.858  1.00  1.22           H  
ATOM   4295  HA  VAL A 283     -24.611  22.278  25.776  1.00  1.22           H  
ATOM   4296  HB  VAL A 283     -26.699  23.916  24.322  1.00  1.22           H  
ATOM   4297 1HG1 VAL A 283     -25.378  23.605  22.371  1.00  1.22           H  
ATOM   4298 2HG1 VAL A 283     -24.457  24.546  23.542  1.00  1.22           H  
ATOM   4299 3HG1 VAL A 283     -24.075  22.845  23.299  1.00  1.22           H  
ATOM   4300 1HG2 VAL A 283     -26.876  21.873  22.939  1.00  1.22           H  
ATOM   4301 2HG2 VAL A 283     -25.642  21.077  23.948  1.00  1.22           H  
ATOM   4302 3HG2 VAL A 283     -27.231  21.494  24.633  1.00  1.22           H  
ATOM   4303  N   GLU A 284     -23.181  24.268  25.853  1.00  1.01           N  
ATOM   4304  CA  GLU A 284     -22.227  25.376  25.955  1.00  1.01           C  
ATOM   4305  C   GLU A 284     -21.858  25.882  24.555  1.00  1.01           C  
ATOM   4306  O   GLU A 284     -21.464  25.112  23.676  1.00  1.01           O  
ATOM   4307  CB  GLU A 284     -20.959  24.976  26.710  1.00  1.01           C  
ATOM   4308  CG  GLU A 284     -19.935  26.127  26.852  1.00  1.01           C  
ATOM   4309  CD  GLU A 284     -18.683  25.755  27.608  1.00  1.01           C  
ATOM   4310  OE1 GLU A 284     -18.615  24.666  28.116  1.00  1.01           O  
ATOM   4311  OE2 GLU A 284     -17.786  26.561  27.668  1.00  1.01           O  
ATOM   4312  H   GLU A 284     -22.825  23.369  25.534  1.00  1.01           H  
ATOM   4313  HA  GLU A 284     -22.700  26.194  26.494  1.00  1.01           H  
ATOM   4314 1HB  GLU A 284     -21.222  24.635  27.712  1.00  1.01           H  
ATOM   4315 2HB  GLU A 284     -20.471  24.144  26.195  1.00  1.01           H  
ATOM   4316 1HG  GLU A 284     -19.648  26.473  25.857  1.00  1.01           H  
ATOM   4317 2HG  GLU A 284     -20.425  26.960  27.359  1.00  1.01           H  
ATOM   4318  N   TYR A 285     -21.993  27.177  24.359  1.00  0.89           N  
ATOM   4319  CA  TYR A 285     -21.740  27.827  23.087  1.00  0.89           C  
ATOM   4320  C   TYR A 285     -20.449  28.622  23.164  1.00  0.89           C  
ATOM   4321  O   TYR A 285     -20.237  29.361  24.128  1.00  0.89           O  
ATOM   4322  CB  TYR A 285     -22.917  28.746  22.793  1.00  0.89           C  
ATOM   4323  CG  TYR A 285     -24.190  27.987  22.660  1.00  0.89           C  
ATOM   4324  CD1 TYR A 285     -24.883  27.643  23.802  1.00  0.89           C  
ATOM   4325  CD2 TYR A 285     -24.680  27.623  21.438  1.00  0.89           C  
ATOM   4326  CE1 TYR A 285     -26.042  26.936  23.713  1.00  0.89           C  
ATOM   4327  CE2 TYR A 285     -25.853  26.909  21.383  1.00  0.89           C  
ATOM   4328  CZ  TYR A 285     -26.523  26.569  22.511  1.00  0.89           C  
ATOM   4329  OH  TYR A 285     -27.700  25.844  22.408  1.00  0.89           O  
ATOM   4330  H   TYR A 285     -22.299  27.738  25.136  1.00  0.89           H  
ATOM   4331  HA  TYR A 285     -21.645  27.076  22.310  1.00  0.89           H  
ATOM   4332 1HB  TYR A 285     -23.029  29.472  23.601  1.00  0.89           H  
ATOM   4333 2HB  TYR A 285     -22.744  29.290  21.892  1.00  0.89           H  
ATOM   4334  HD1 TYR A 285     -24.500  27.921  24.780  1.00  0.89           H  
ATOM   4335  HD2 TYR A 285     -24.153  27.887  20.514  1.00  0.89           H  
ATOM   4336  HE1 TYR A 285     -26.571  26.658  24.589  1.00  0.89           H  
ATOM   4337  HE2 TYR A 285     -26.254  26.616  20.455  1.00  0.89           H  
ATOM   4338  HH  TYR A 285     -28.031  25.555  23.299  1.00  0.89           H  
ATOM   4339  N   ILE A 286     -19.582  28.465  22.162  1.00  0.83           N  
ATOM   4340  CA  ILE A 286     -18.316  29.193  22.161  1.00  0.83           C  
ATOM   4341  C   ILE A 286     -18.256  30.112  20.932  1.00  0.83           C  
ATOM   4342  O   ILE A 286     -18.449  29.686  19.782  1.00  0.83           O  
ATOM   4343  CB  ILE A 286     -17.132  28.227  22.297  1.00  0.83           C  
ATOM   4344  CG1 ILE A 286     -17.324  27.393  23.635  1.00  0.83           C  
ATOM   4345  CG2 ILE A 286     -15.874  29.070  22.440  1.00  0.83           C  
ATOM   4346  CD1 ILE A 286     -16.387  26.240  23.835  1.00  0.83           C  
ATOM   4347  H   ILE A 286     -19.810  27.821  21.407  1.00  0.83           H  
ATOM   4348  HA  ILE A 286     -18.283  29.835  23.037  1.00  0.83           H  
ATOM   4349  HB  ILE A 286     -17.067  27.553  21.447  1.00  0.83           H  
ATOM   4350 1HG1 ILE A 286     -17.216  28.075  24.484  1.00  0.83           H  
ATOM   4351 2HG1 ILE A 286     -18.325  26.975  23.651  1.00  0.83           H  
ATOM   4352 1HG2 ILE A 286     -15.008  28.456  22.588  1.00  0.83           H  
ATOM   4353 2HG2 ILE A 286     -15.747  29.661  21.563  1.00  0.83           H  
ATOM   4354 3HG2 ILE A 286     -15.986  29.732  23.305  1.00  0.83           H  
ATOM   4355 1HD1 ILE A 286     -16.625  25.750  24.784  1.00  0.83           H  
ATOM   4356 2HD1 ILE A 286     -16.512  25.531  23.022  1.00  0.83           H  
ATOM   4357 3HD1 ILE A 286     -15.366  26.600  23.862  1.00  0.83           H  
ATOM   4358  N   ASN A 287     -18.048  31.400  21.216  1.00  0.83           N  
ATOM   4359  CA  ASN A 287     -18.146  32.506  20.266  1.00  0.83           C  
ATOM   4360  C   ASN A 287     -16.838  33.303  20.155  1.00  0.83           C  
ATOM   4361  O   ASN A 287     -16.380  33.864  21.151  1.00  0.83           O  
ATOM   4362  CB  ASN A 287     -19.189  33.451  20.814  1.00  0.83           C  
ATOM   4363  CG  ASN A 287     -20.546  32.827  21.137  1.00  0.83           C  
ATOM   4364  OD1 ASN A 287     -21.476  32.747  20.333  1.00  0.83           O  
ATOM   4365  ND2 ASN A 287     -20.648  32.328  22.345  1.00  0.83           N  
ATOM   4366  H   ASN A 287     -17.850  31.643  22.188  1.00  0.83           H  
ATOM   4367  HA  ASN A 287     -18.410  32.120  19.280  1.00  0.83           H  
ATOM   4368 1HB  ASN A 287     -18.798  33.886  21.730  1.00  0.83           H  
ATOM   4369 2HB  ASN A 287     -19.334  34.275  20.111  1.00  0.83           H  
ATOM   4370 1HD2 ASN A 287     -21.496  31.884  22.641  1.00  0.83           H  
ATOM   4371 2HD2 ASN A 287     -19.860  32.357  22.974  1.00  0.83           H  
ATOM   4372  N   ASN A 288     -16.229  33.381  18.969  1.00  0.85           N  
ATOM   4373  CA  ASN A 288     -14.953  34.104  18.878  1.00  0.85           C  
ATOM   4374  C   ASN A 288     -15.135  35.493  19.464  1.00  0.85           C  
ATOM   4375  O   ASN A 288     -16.144  36.146  19.191  1.00  0.85           O  
ATOM   4376  CB  ASN A 288     -14.436  34.215  17.452  1.00  0.85           C  
ATOM   4377  CG  ASN A 288     -13.027  34.793  17.414  1.00  0.85           C  
ATOM   4378  OD1 ASN A 288     -12.776  36.016  17.500  1.00  0.85           O  
ATOM   4379  ND2 ASN A 288     -12.079  33.919  17.280  1.00  0.85           N  
ATOM   4380  H   ASN A 288     -16.623  32.936  18.146  1.00  0.85           H  
ATOM   4381  HA  ASN A 288     -14.208  33.586  19.475  1.00  0.85           H  
ATOM   4382 1HB  ASN A 288     -14.433  33.229  16.976  1.00  0.85           H  
ATOM   4383 2HB  ASN A 288     -15.093  34.857  16.875  1.00  0.85           H  
ATOM   4384 1HD2 ASN A 288     -11.128  34.220  17.260  1.00  0.85           H  
ATOM   4385 2HD2 ASN A 288     -12.301  32.940  17.202  1.00  0.85           H  
ATOM   4386  N   TRP A 289     -14.149  35.980  20.219  1.00  0.89           N  
ATOM   4387  CA  TRP A 289     -14.256  37.308  20.835  1.00  0.89           C  
ATOM   4388  C   TRP A 289     -14.626  38.408  19.837  1.00  0.89           C  
ATOM   4389  O   TRP A 289     -15.387  39.318  20.168  1.00  0.89           O  
ATOM   4390  CB  TRP A 289     -12.931  37.732  21.488  1.00  0.89           C  
ATOM   4391  CG  TRP A 289     -12.584  37.017  22.752  1.00  0.89           C  
ATOM   4392  CD1 TRP A 289     -11.549  36.171  22.907  1.00  0.89           C  
ATOM   4393  CD2 TRP A 289     -13.257  37.063  24.038  1.00  0.89           C  
ATOM   4394  NE1 TRP A 289     -11.518  35.684  24.170  1.00  0.89           N  
ATOM   4395  CE2 TRP A 289     -12.557  36.211  24.883  1.00  0.89           C  
ATOM   4396  CE3 TRP A 289     -14.378  37.737  24.524  1.00  0.89           C  
ATOM   4397  CZ2 TRP A 289     -12.941  35.994  26.187  1.00  0.89           C  
ATOM   4398  CZ3 TRP A 289     -14.758  37.520  25.846  1.00  0.89           C  
ATOM   4399  CH2 TRP A 289     -14.058  36.666  26.652  1.00  0.89           C  
ATOM   4400  H   TRP A 289     -13.335  35.391  20.403  1.00  0.89           H  
ATOM   4401  HA  TRP A 289     -15.023  37.255  21.603  1.00  0.89           H  
ATOM   4402 1HB  TRP A 289     -12.119  37.566  20.777  1.00  0.89           H  
ATOM   4403 2HB  TRP A 289     -12.962  38.800  21.697  1.00  0.89           H  
ATOM   4404  HD1 TRP A 289     -10.845  35.895  22.121  1.00  0.89           H  
ATOM   4405  HE1 TRP A 289     -10.836  34.983  24.483  1.00  0.89           H  
ATOM   4406  HE3 TRP A 289     -14.944  38.413  23.883  1.00  0.89           H  
ATOM   4407  HZ2 TRP A 289     -12.404  35.324  26.828  1.00  0.89           H  
ATOM   4408  HZ3 TRP A 289     -15.628  38.039  26.224  1.00  0.89           H  
ATOM   4409  HH2 TRP A 289     -14.386  36.512  27.682  1.00  0.89           H  
ATOM   4410  N   GLU A 290     -14.112  38.342  18.609  1.00  0.93           N  
ATOM   4411  CA  GLU A 290     -14.403  39.392  17.636  1.00  0.93           C  
ATOM   4412  C   GLU A 290     -15.873  39.412  17.245  1.00  0.93           C  
ATOM   4413  O   GLU A 290     -16.415  40.450  16.861  1.00  0.93           O  
ATOM   4414  CB  GLU A 290     -13.500  39.270  16.412  1.00  0.93           C  
ATOM   4415  CG  GLU A 290     -12.053  39.631  16.714  1.00  0.93           C  
ATOM   4416  CD  GLU A 290     -11.911  41.092  17.156  1.00  0.93           C  
ATOM   4417  OE1 GLU A 290     -12.373  41.954  16.453  1.00  0.93           O  
ATOM   4418  OE2 GLU A 290     -11.366  41.336  18.217  1.00  0.93           O  
ATOM   4419  H   GLU A 290     -13.530  37.549  18.336  1.00  0.93           H  
ATOM   4420  HA  GLU A 290     -14.180  40.347  18.104  1.00  0.93           H  
ATOM   4421 1HB  GLU A 290     -13.529  38.246  16.037  1.00  0.93           H  
ATOM   4422 2HB  GLU A 290     -13.864  39.924  15.620  1.00  0.93           H  
ATOM   4423 1HG  GLU A 290     -11.688  38.979  17.509  1.00  0.93           H  
ATOM   4424 2HG  GLU A 290     -11.446  39.457  15.826  1.00  0.93           H  
ATOM   4425  N   GLN A 291     -16.504  38.248  17.297  1.00  0.95           N  
ATOM   4426  CA  GLN A 291     -17.899  38.109  16.949  1.00  0.95           C  
ATOM   4427  C   GLN A 291     -18.717  38.436  18.186  1.00  0.95           C  
ATOM   4428  O   GLN A 291     -19.792  39.022  18.107  1.00  0.95           O  
ATOM   4429  CB  GLN A 291     -18.181  36.681  16.505  1.00  0.95           C  
ATOM   4430  CG  GLN A 291     -17.458  36.262  15.250  1.00  0.95           C  
ATOM   4431  CD  GLN A 291     -17.628  34.777  14.927  1.00  0.95           C  
ATOM   4432  OE1 GLN A 291     -17.471  33.909  15.799  1.00  0.95           O  
ATOM   4433  NE2 GLN A 291     -17.936  34.496  13.664  1.00  0.95           N  
ATOM   4434  H   GLN A 291     -16.019  37.435  17.660  1.00  0.95           H  
ATOM   4435  HA  GLN A 291     -18.151  38.813  16.156  1.00  0.95           H  
ATOM   4436 1HB  GLN A 291     -17.929  35.985  17.309  1.00  0.95           H  
ATOM   4437 2HB  GLN A 291     -19.215  36.599  16.313  1.00  0.95           H  
ATOM   4438 1HG  GLN A 291     -17.842  36.843  14.413  1.00  0.95           H  
ATOM   4439 2HG  GLN A 291     -16.392  36.460  15.382  1.00  0.95           H  
ATOM   4440 1HE2 GLN A 291     -18.030  33.545  13.355  1.00  0.95           H  
ATOM   4441 2HE2 GLN A 291     -18.039  35.244  13.005  1.00  0.95           H  
ATOM   4442  N   ALA A 292     -18.170  38.096  19.355  1.00  0.94           N  
ATOM   4443  CA  ALA A 292     -18.839  38.326  20.626  1.00  0.94           C  
ATOM   4444  C   ALA A 292     -19.105  39.812  20.830  1.00  0.94           C  
ATOM   4445  O   ALA A 292     -20.129  40.209  21.377  1.00  0.94           O  
ATOM   4446  CB  ALA A 292     -18.036  37.779  21.771  1.00  0.94           C  
ATOM   4447  H   ALA A 292     -17.275  37.614  19.354  1.00  0.94           H  
ATOM   4448  HA  ALA A 292     -19.775  37.803  20.584  1.00  0.94           H  
ATOM   4449 1HB  ALA A 292     -18.584  37.927  22.685  1.00  0.94           H  
ATOM   4450 2HB  ALA A 292     -17.862  36.714  21.614  1.00  0.94           H  
ATOM   4451 3HB  ALA A 292     -17.091  38.299  21.827  1.00  0.94           H  
ATOM   4452  N   LYS A 293     -18.202  40.642  20.324  1.00  0.92           N  
ATOM   4453  CA  LYS A 293     -18.327  42.094  20.396  1.00  0.92           C  
ATOM   4454  C   LYS A 293     -19.600  42.605  19.696  1.00  0.92           C  
ATOM   4455  O   LYS A 293     -20.059  43.712  19.974  1.00  0.92           O  
ATOM   4456  CB  LYS A 293     -17.081  42.743  19.786  1.00  0.92           C  
ATOM   4457  CG  LYS A 293     -15.823  42.593  20.646  1.00  0.92           C  
ATOM   4458  CD  LYS A 293     -14.569  43.123  19.941  1.00  0.92           C  
ATOM   4459  CE  LYS A 293     -13.334  42.985  20.836  1.00  0.92           C  
ATOM   4460  NZ  LYS A 293     -12.061  43.379  20.125  1.00  0.92           N  
ATOM   4461  H   LYS A 293     -17.353  40.240  19.920  1.00  0.92           H  
ATOM   4462  HA  LYS A 293     -18.381  42.377  21.448  1.00  0.92           H  
ATOM   4463 1HB  LYS A 293     -16.875  42.289  18.812  1.00  0.92           H  
ATOM   4464 2HB  LYS A 293     -17.263  43.803  19.626  1.00  0.92           H  
ATOM   4465 1HG  LYS A 293     -15.966  43.152  21.573  1.00  0.92           H  
ATOM   4466 2HG  LYS A 293     -15.680  41.561  20.906  1.00  0.92           H  
ATOM   4467 1HD  LYS A 293     -14.400  42.558  19.020  1.00  0.92           H  
ATOM   4468 2HD  LYS A 293     -14.709  44.169  19.681  1.00  0.92           H  
ATOM   4469 1HE  LYS A 293     -13.467  43.631  21.701  1.00  0.92           H  
ATOM   4470 2HE  LYS A 293     -13.244  41.951  21.176  1.00  0.92           H  
ATOM   4471 1HZ  LYS A 293     -11.283  43.285  20.752  1.00  0.92           H  
ATOM   4472 2HZ  LYS A 293     -11.904  42.748  19.311  1.00  0.92           H  
ATOM   4473 3HZ  LYS A 293     -12.121  44.331  19.806  1.00  0.92           H  
ATOM   4474  N   ALA A 294     -20.151  41.822  18.758  1.00  0.87           N  
ATOM   4475  CA  ALA A 294     -21.364  42.184  18.030  1.00  0.87           C  
ATOM   4476  C   ALA A 294     -22.637  41.799  18.794  1.00  0.87           C  
ATOM   4477  O   ALA A 294     -23.747  42.074  18.328  1.00  0.87           O  
ATOM   4478  CB  ALA A 294     -21.385  41.501  16.672  1.00  0.87           C  
ATOM   4479  H   ALA A 294     -19.753  40.905  18.565  1.00  0.87           H  
ATOM   4480  HA  ALA A 294     -21.362  43.265  17.890  1.00  0.87           H  
ATOM   4481 1HB  ALA A 294     -22.279  41.800  16.128  1.00  0.87           H  
ATOM   4482 2HB  ALA A 294     -20.501  41.788  16.108  1.00  0.87           H  
ATOM   4483 3HB  ALA A 294     -21.391  40.423  16.817  1.00  0.87           H  
ATOM   4484  N   LEU A 295     -22.491  41.136  19.941  1.00  0.83           N  
ATOM   4485  CA  LEU A 295     -23.645  40.659  20.689  1.00  0.83           C  
ATOM   4486  C   LEU A 295     -24.252  41.731  21.582  1.00  0.83           C  
ATOM   4487  O   LEU A 295     -23.545  42.530  22.201  1.00  0.83           O  
ATOM   4488  CB  LEU A 295     -23.222  39.465  21.552  1.00  0.83           C  
ATOM   4489  CG  LEU A 295     -22.678  38.276  20.755  1.00  0.83           C  
ATOM   4490  CD1 LEU A 295     -22.133  37.131  21.633  1.00  0.83           C  
ATOM   4491  CD2 LEU A 295     -23.735  37.782  19.984  1.00  0.83           C  
ATOM   4492  H   LEU A 295     -21.563  40.937  20.309  1.00  0.83           H  
ATOM   4493  HA  LEU A 295     -24.406  40.333  19.980  1.00  0.83           H  
ATOM   4494 1HB  LEU A 295     -22.488  39.792  22.257  1.00  0.83           H  
ATOM   4495 2HB  LEU A 295     -24.102  39.136  22.081  1.00  0.83           H  
ATOM   4496  HG  LEU A 295     -21.884  38.636  20.106  1.00  0.83           H  
ATOM   4497 1HD1 LEU A 295     -21.771  36.330  20.989  1.00  0.83           H  
ATOM   4498 2HD1 LEU A 295     -21.325  37.486  22.250  1.00  0.83           H  
ATOM   4499 3HD1 LEU A 295     -22.902  36.747  22.243  1.00  0.83           H  
ATOM   4500 1HD2 LEU A 295     -23.361  36.965  19.373  1.00  0.83           H  
ATOM   4501 2HD2 LEU A 295     -24.528  37.429  20.643  1.00  0.83           H  
ATOM   4502 3HD2 LEU A 295     -24.108  38.585  19.373  1.00  0.83           H  
ATOM   4503  N   SER A 296     -25.575  41.722  21.681  1.00  0.79           N  
ATOM   4504  CA  SER A 296     -26.280  42.624  22.573  1.00  0.79           C  
ATOM   4505  C   SER A 296     -26.292  41.976  23.936  1.00  0.79           C  
ATOM   4506  O   SER A 296     -26.407  40.754  24.029  1.00  0.79           O  
ATOM   4507  CB  SER A 296     -27.686  42.889  22.077  1.00  0.79           C  
ATOM   4508  OG  SER A 296     -28.401  43.672  22.993  1.00  0.79           O  
ATOM   4509  H   SER A 296     -26.103  41.041  21.143  1.00  0.79           H  
ATOM   4510  HA  SER A 296     -25.740  43.570  22.635  1.00  0.79           H  
ATOM   4511 1HB  SER A 296     -27.644  43.393  21.112  1.00  0.79           H  
ATOM   4512 2HB  SER A 296     -28.197  41.937  21.926  1.00  0.79           H  
ATOM   4513  HG  SER A 296     -28.353  43.200  23.833  1.00  0.79           H  
ATOM   4514  N   VAL A 297     -26.150  42.767  24.987  1.00  0.76           N  
ATOM   4515  CA  VAL A 297     -26.132  42.198  26.328  1.00  0.76           C  
ATOM   4516  C   VAL A 297     -27.173  42.825  27.267  1.00  0.76           C  
ATOM   4517  O   VAL A 297     -27.288  44.049  27.341  1.00  0.76           O  
ATOM   4518  CB  VAL A 297     -24.734  42.365  26.937  1.00  0.76           C  
ATOM   4519  CG1 VAL A 297     -24.746  41.808  28.235  1.00  0.76           C  
ATOM   4520  CG2 VAL A 297     -23.665  41.681  26.084  1.00  0.76           C  
ATOM   4521  H   VAL A 297     -26.049  43.765  24.860  1.00  0.76           H  
ATOM   4522  HA  VAL A 297     -26.345  41.132  26.257  1.00  0.76           H  
ATOM   4523  HB  VAL A 297     -24.500  43.427  27.031  1.00  0.76           H  
ATOM   4524 1HG1 VAL A 297     -23.796  41.912  28.690  1.00  0.76           H  
ATOM   4525 2HG1 VAL A 297     -25.485  42.291  28.855  1.00  0.76           H  
ATOM   4526 3HG1 VAL A 297     -24.987  40.776  28.091  1.00  0.76           H  
ATOM   4527 1HG2 VAL A 297     -22.700  41.824  26.570  1.00  0.76           H  
ATOM   4528 2HG2 VAL A 297     -23.880  40.622  26.000  1.00  0.76           H  
ATOM   4529 3HG2 VAL A 297     -23.637  42.123  25.089  1.00  0.76           H  
ATOM   4530  N   GLU A 298     -27.912  41.976  27.991  1.00  0.75           N  
ATOM   4531  CA  GLU A 298     -28.923  42.416  28.955  1.00  0.75           C  
ATOM   4532  C   GLU A 298     -28.820  41.607  30.250  1.00  0.75           C  
ATOM   4533  O   GLU A 298     -28.734  40.388  30.226  1.00  0.75           O  
ATOM   4534  CB  GLU A 298     -30.322  42.257  28.345  1.00  0.75           C  
ATOM   4535  CG  GLU A 298     -31.478  42.739  29.222  1.00  0.75           C  
ATOM   4536  CD  GLU A 298     -32.830  42.621  28.538  1.00  0.75           C  
ATOM   4537  OE1 GLU A 298     -32.869  42.201  27.405  1.00  0.75           O  
ATOM   4538  OE2 GLU A 298     -33.818  42.960  29.148  1.00  0.75           O  
ATOM   4539  H   GLU A 298     -27.774  40.975  27.854  1.00  0.75           H  
ATOM   4540  HA  GLU A 298     -28.749  43.466  29.193  1.00  0.75           H  
ATOM   4541 1HB  GLU A 298     -30.368  42.803  27.401  1.00  0.75           H  
ATOM   4542 2HB  GLU A 298     -30.494  41.205  28.119  1.00  0.75           H  
ATOM   4543 1HG  GLU A 298     -31.499  42.143  30.137  1.00  0.75           H  
ATOM   4544 2HG  GLU A 298     -31.303  43.776  29.501  1.00  0.75           H  
ATOM   4545  N   LEU A 299     -28.839  42.262  31.395  1.00  0.76           N  
ATOM   4546  CA  LEU A 299     -28.722  41.509  32.644  1.00  0.76           C  
ATOM   4547  C   LEU A 299     -30.048  40.878  33.048  1.00  0.76           C  
ATOM   4548  O   LEU A 299     -31.053  41.575  33.163  1.00  0.76           O  
ATOM   4549  CB  LEU A 299     -28.150  42.448  33.707  1.00  0.76           C  
ATOM   4550  CG  LEU A 299     -27.905  41.949  35.117  1.00  0.76           C  
ATOM   4551  CD1 LEU A 299     -26.928  40.835  35.146  1.00  0.76           C  
ATOM   4552  CD2 LEU A 299     -27.276  43.077  35.833  1.00  0.76           C  
ATOM   4553  H   LEU A 299     -28.921  43.271  31.412  1.00  0.76           H  
ATOM   4554  HA  LEU A 299     -28.005  40.711  32.494  1.00  0.76           H  
ATOM   4555 1HB  LEU A 299     -27.190  42.767  33.351  1.00  0.76           H  
ATOM   4556 2HB  LEU A 299     -28.794  43.324  33.776  1.00  0.76           H  
ATOM   4557  HG  LEU A 299     -28.835  41.625  35.590  1.00  0.76           H  
ATOM   4558 1HD1 LEU A 299     -26.741  40.540  36.172  1.00  0.76           H  
ATOM   4559 2HD1 LEU A 299     -27.323  40.002  34.602  1.00  0.76           H  
ATOM   4560 3HD1 LEU A 299     -26.008  41.170  34.698  1.00  0.76           H  
ATOM   4561 1HD2 LEU A 299     -27.025  42.781  36.798  1.00  0.76           H  
ATOM   4562 2HD2 LEU A 299     -26.373  43.337  35.317  1.00  0.76           H  
ATOM   4563 3HD2 LEU A 299     -27.945  43.936  35.857  1.00  0.76           H  
ATOM   4564  N   GLU A 300     -30.061  39.544  33.202  1.00  0.80           N  
ATOM   4565  CA  GLU A 300     -31.277  38.818  33.562  1.00  0.80           C  
ATOM   4566  C   GLU A 300     -31.493  38.985  35.062  1.00  0.80           C  
ATOM   4567  O   GLU A 300     -32.532  39.484  35.503  1.00  0.80           O  
ATOM   4568  CB  GLU A 300     -31.116  37.321  33.195  1.00  0.80           C  
ATOM   4569  CG  GLU A 300     -32.285  36.369  33.451  1.00  0.80           C  
ATOM   4570  CD  GLU A 300     -33.485  36.499  32.566  1.00  0.80           C  
ATOM   4571  OE1 GLU A 300     -33.386  37.017  31.483  1.00  0.80           O  
ATOM   4572  OE2 GLU A 300     -34.528  36.008  32.983  1.00  0.80           O  
ATOM   4573  H   GLU A 300     -29.196  39.016  33.117  1.00  0.80           H  
ATOM   4574  HA  GLU A 300     -32.126  39.244  33.030  1.00  0.80           H  
ATOM   4575 1HB  GLU A 300     -30.845  37.238  32.140  1.00  0.80           H  
ATOM   4576 2HB  GLU A 300     -30.295  36.902  33.757  1.00  0.80           H  
ATOM   4577 1HG  GLU A 300     -31.903  35.352  33.369  1.00  0.80           H  
ATOM   4578 2HG  GLU A 300     -32.612  36.506  34.457  1.00  0.80           H  
ATOM   4579  N   ILE A 301     -30.485  38.563  35.838  1.00  0.86           N  
ATOM   4580  CA  ILE A 301     -30.514  38.716  37.293  1.00  0.86           C  
ATOM   4581  C   ILE A 301     -29.190  39.233  37.841  1.00  0.86           C  
ATOM   4582  O   ILE A 301     -28.128  38.673  37.559  1.00  0.86           O  
ATOM   4583  CB  ILE A 301     -30.895  37.429  38.052  1.00  0.86           C  
ATOM   4584  CG1 ILE A 301     -32.264  36.914  37.619  1.00  0.86           C  
ATOM   4585  CG2 ILE A 301     -30.947  37.764  39.520  1.00  0.86           C  
ATOM   4586  CD1 ILE A 301     -32.626  35.574  38.210  1.00  0.86           C  
ATOM   4587  H   ILE A 301     -29.667  38.169  35.375  1.00  0.86           H  
ATOM   4588  HA  ILE A 301     -31.274  39.458  37.536  1.00  0.86           H  
ATOM   4589  HB  ILE A 301     -30.168  36.636  37.872  1.00  0.86           H  
ATOM   4590 1HG1 ILE A 301     -33.025  37.645  37.896  1.00  0.86           H  
ATOM   4591 2HG1 ILE A 301     -32.272  36.799  36.562  1.00  0.86           H  
ATOM   4592 1HG2 ILE A 301     -31.243  36.923  40.043  1.00  0.86           H  
ATOM   4593 2HG2 ILE A 301     -29.979  38.091  39.874  1.00  0.86           H  
ATOM   4594 3HG2 ILE A 301     -31.681  38.552  39.682  1.00  0.86           H  
ATOM   4595 1HD1 ILE A 301     -33.605  35.271  37.843  1.00  0.86           H  
ATOM   4596 2HD1 ILE A 301     -31.883  34.830  37.921  1.00  0.86           H  
ATOM   4597 3HD1 ILE A 301     -32.656  35.656  39.288  1.00  0.86           H  
ATOM   4598  N   ASN A 302     -29.245  40.281  38.655  1.00  0.96           N  
ATOM   4599  CA  ASN A 302     -28.029  40.804  39.263  1.00  0.96           C  
ATOM   4600  C   ASN A 302     -27.957  40.275  40.703  1.00  0.96           C  
ATOM   4601  O   ASN A 302     -28.684  40.758  41.578  1.00  0.96           O  
ATOM   4602  CB  ASN A 302     -28.060  42.306  39.249  1.00  0.96           C  
ATOM   4603  CG  ASN A 302     -26.723  42.931  39.599  1.00  0.96           C  
ATOM   4604  OD1 ASN A 302     -25.855  42.279  40.171  1.00  0.96           O  
ATOM   4605  ND2 ASN A 302     -26.546  44.186  39.247  1.00  0.96           N  
ATOM   4606  H   ASN A 302     -30.137  40.714  38.853  1.00  0.96           H  
ATOM   4607  HA  ASN A 302     -27.154  40.443  38.723  1.00  0.96           H  
ATOM   4608 1HB  ASN A 302     -28.458  42.677  38.329  1.00  0.96           H  
ATOM   4609 2HB  ASN A 302     -28.771  42.610  40.007  1.00  0.96           H  
ATOM   4610 1HD2 ASN A 302     -25.677  44.645  39.446  1.00  0.96           H  
ATOM   4611 2HD2 ASN A 302     -27.273  44.683  38.775  1.00  0.96           H  
ATOM   4612  N   PHE A 303     -27.100  39.284  40.971  1.00  1.11           N  
ATOM   4613  CA  PHE A 303     -27.084  38.650  42.296  1.00  1.11           C  
ATOM   4614  C   PHE A 303     -26.672  39.666  43.340  1.00  1.11           C  
ATOM   4615  O   PHE A 303     -27.237  39.714  44.438  1.00  1.11           O  
ATOM   4616  CB  PHE A 303     -26.076  37.508  42.392  1.00  1.11           C  
ATOM   4617  CG  PHE A 303     -26.379  36.229  41.668  1.00  1.11           C  
ATOM   4618  CD1 PHE A 303     -25.727  35.869  40.524  1.00  1.11           C  
ATOM   4619  CD2 PHE A 303     -27.254  35.389  42.150  1.00  1.11           C  
ATOM   4620  CE1 PHE A 303     -25.956  34.692  39.886  1.00  1.11           C  
ATOM   4621  CE2 PHE A 303     -27.486  34.207  41.543  1.00  1.11           C  
ATOM   4622  CZ  PHE A 303     -26.842  33.849  40.401  1.00  1.11           C  
ATOM   4623  H   PHE A 303     -26.438  38.977  40.264  1.00  1.11           H  
ATOM   4624  HA  PHE A 303     -28.085  38.284  42.531  1.00  1.11           H  
ATOM   4625 1HB  PHE A 303     -25.128  37.855  42.052  1.00  1.11           H  
ATOM   4626 2HB  PHE A 303     -25.935  37.260  43.443  1.00  1.11           H  
ATOM   4627  HD1 PHE A 303     -25.012  36.507  40.142  1.00  1.11           H  
ATOM   4628  HD2 PHE A 303     -27.770  35.662  43.037  1.00  1.11           H  
ATOM   4629  HE1 PHE A 303     -25.410  34.441  38.975  1.00  1.11           H  
ATOM   4630  HE2 PHE A 303     -28.205  33.541  41.974  1.00  1.11           H  
ATOM   4631  HZ  PHE A 303     -27.042  32.897  39.921  1.00  1.11           H  
ATOM   4632  N   GLU A 304     -25.747  40.536  42.944  1.00  1.30           N  
ATOM   4633  CA  GLU A 304     -25.219  41.592  43.808  1.00  1.30           C  
ATOM   4634  C   GLU A 304     -26.316  42.481  44.416  1.00  1.30           C  
ATOM   4635  O   GLU A 304     -26.096  43.071  45.473  1.00  1.30           O  
ATOM   4636  CB  GLU A 304     -24.211  42.476  43.075  1.00  1.30           C  
ATOM   4637  CG  GLU A 304     -23.527  43.535  43.963  1.00  1.30           C  
ATOM   4638  CD  GLU A 304     -22.590  42.964  45.018  1.00  1.30           C  
ATOM   4639  OE1 GLU A 304     -22.093  41.889  44.823  1.00  1.30           O  
ATOM   4640  OE2 GLU A 304     -22.389  43.604  46.028  1.00  1.30           O  
ATOM   4641  H   GLU A 304     -25.351  40.391  42.010  1.00  1.30           H  
ATOM   4642  HA  GLU A 304     -24.689  41.107  44.627  1.00  1.30           H  
ATOM   4643 1HB  GLU A 304     -23.444  41.851  42.612  1.00  1.30           H  
ATOM   4644 2HB  GLU A 304     -24.717  43.015  42.282  1.00  1.30           H  
ATOM   4645 1HG  GLU A 304     -22.959  44.208  43.321  1.00  1.30           H  
ATOM   4646 2HG  GLU A 304     -24.301  44.120  44.456  1.00  1.30           H  
ATOM   4647  N   THR A 305     -27.482  42.613  43.759  1.00  1.53           N  
ATOM   4648  CA  THR A 305     -28.534  43.486  44.287  1.00  1.53           C  
ATOM   4649  C   THR A 305     -29.289  42.844  45.450  1.00  1.53           C  
ATOM   4650  O   THR A 305     -30.072  43.509  46.131  1.00  1.53           O  
ATOM   4651  CB  THR A 305     -29.525  43.907  43.200  1.00  1.53           C  
ATOM   4652  OG1 THR A 305     -30.177  42.751  42.644  1.00  1.53           O  
ATOM   4653  CG2 THR A 305     -28.773  44.632  42.130  1.00  1.53           C  
ATOM   4654  H   THR A 305     -27.665  42.078  42.908  1.00  1.53           H  
ATOM   4655  HA  THR A 305     -28.058  44.390  44.666  1.00  1.53           H  
ATOM   4656  HB  THR A 305     -30.282  44.566  43.619  1.00  1.53           H  
ATOM   4657  HG1 THR A 305     -29.516  42.055  42.428  1.00  1.53           H  
ATOM   4658 1HG2 THR A 305     -29.455  44.938  41.338  1.00  1.53           H  
ATOM   4659 2HG2 THR A 305     -28.289  45.509  42.554  1.00  1.53           H  
ATOM   4660 3HG2 THR A 305     -28.027  43.970  41.743  1.00  1.53           H  
ATOM   4661  N   ARG A 306     -29.068  41.548  45.669  1.00  1.75           N  
ATOM   4662  CA  ARG A 306     -29.637  40.846  46.801  1.00  1.75           C  
ATOM   4663  C   ARG A 306     -28.457  40.703  47.735  1.00  1.75           C  
ATOM   4664  O   ARG A 306     -28.566  40.667  48.966  1.00  1.75           O  
ATOM   4665  CB  ARG A 306     -30.175  39.474  46.411  1.00  1.75           C  
ATOM   4666  CG  ARG A 306     -31.366  39.478  45.482  1.00  1.75           C  
ATOM   4667  CD  ARG A 306     -31.809  38.090  45.182  1.00  1.75           C  
ATOM   4668  NE  ARG A 306     -32.301  37.415  46.376  1.00  1.75           N  
ATOM   4669  CZ  ARG A 306     -32.578  36.097  46.456  1.00  1.75           C  
ATOM   4670  NH1 ARG A 306     -32.434  35.316  45.429  1.00  1.75           N  
ATOM   4671  NH2 ARG A 306     -33.006  35.554  47.575  1.00  1.75           N  
ATOM   4672  H   ARG A 306     -28.423  41.036  45.075  1.00  1.75           H  
ATOM   4673  HA  ARG A 306     -30.418  41.441  47.273  1.00  1.75           H  
ATOM   4674 1HB  ARG A 306     -29.381  38.897  45.931  1.00  1.75           H  
ATOM   4675 2HB  ARG A 306     -30.475  38.937  47.305  1.00  1.75           H  
ATOM   4676 1HG  ARG A 306     -32.190  40.018  45.946  1.00  1.75           H  
ATOM   4677 2HG  ARG A 306     -31.090  39.967  44.544  1.00  1.75           H  
ATOM   4678 1HD  ARG A 306     -32.610  38.109  44.444  1.00  1.75           H  
ATOM   4679 2HD  ARG A 306     -30.967  37.520  44.791  1.00  1.75           H  
ATOM   4680  HE  ARG A 306     -32.434  37.974  47.206  1.00  1.75           H  
ATOM   4681 1HH1 ARG A 306     -32.125  35.672  44.527  1.00  1.75           H  
ATOM   4682 2HH1 ARG A 306     -32.658  34.317  45.557  1.00  1.75           H  
ATOM   4683 1HH2 ARG A 306     -33.140  36.109  48.405  1.00  1.75           H  
ATOM   4684 2HH2 ARG A 306     -33.201  34.538  47.573  1.00  1.75           H  
ATOM   4685  N   GLY A 307     -27.297  40.602  47.095  1.00  1.90           N  
ATOM   4686  CA  GLY A 307     -25.991  40.483  47.718  1.00  1.90           C  
ATOM   4687  C   GLY A 307     -25.780  39.107  48.301  1.00  1.90           C  
ATOM   4688  O   GLY A 307     -24.980  38.317  47.799  1.00  1.90           O  
ATOM   4689  H   GLY A 307     -27.326  40.596  46.079  1.00  1.90           H  
ATOM   4690 1HA  GLY A 307     -25.220  40.692  46.978  1.00  1.90           H  
ATOM   4691 2HA  GLY A 307     -25.895  41.234  48.500  1.00  1.90           H  
ATOM   4692  N   LYS A 308     -26.550  38.838  49.344  1.00  1.94           N  
ATOM   4693  CA  LYS A 308     -26.528  37.605  50.104  1.00  1.94           C  
ATOM   4694  C   LYS A 308     -25.078  37.202  50.377  1.00  1.94           C  
ATOM   4695  O   LYS A 308     -24.242  38.089  50.597  1.00  1.94           O  
ATOM   4696  CB  LYS A 308     -27.272  36.547  49.307  1.00  1.94           C  
ATOM   4697  CG  LYS A 308     -28.738  36.840  49.028  1.00  1.94           C  
ATOM   4698  CD  LYS A 308     -29.533  36.795  50.304  1.00  1.94           C  
ATOM   4699  CE  LYS A 308     -29.498  35.386  50.880  1.00  1.94           C  
ATOM   4700  NZ  LYS A 308     -30.306  35.241  52.096  1.00  1.94           N  
ATOM   4701  H   LYS A 308     -27.209  39.567  49.614  1.00  1.94           H  
ATOM   4702  HA  LYS A 308     -27.028  37.764  51.058  1.00  1.94           H  
ATOM   4703 1HB  LYS A 308     -26.755  36.336  48.368  1.00  1.94           H  
ATOM   4704 2HB  LYS A 308     -27.283  35.659  49.871  1.00  1.94           H  
ATOM   4705 1HG  LYS A 308     -28.823  37.823  48.585  1.00  1.94           H  
ATOM   4706 2HG  LYS A 308     -29.129  36.104  48.331  1.00  1.94           H  
ATOM   4707 1HD  LYS A 308     -29.111  37.492  51.029  1.00  1.94           H  
ATOM   4708 2HD  LYS A 308     -30.567  37.076  50.109  1.00  1.94           H  
ATOM   4709 1HE  LYS A 308     -29.849  34.674  50.133  1.00  1.94           H  
ATOM   4710 2HE  LYS A 308     -28.465  35.152  51.131  1.00  1.94           H  
ATOM   4711 1HZ  LYS A 308     -30.235  34.287  52.447  1.00  1.94           H  
ATOM   4712 2HZ  LYS A 308     -29.989  35.863  52.805  1.00  1.94           H  
ATOM   4713 3HZ  LYS A 308     -31.308  35.390  51.955  1.00  1.94           H  
ATOM   4714  N   ARG A 309     -24.738  35.898  50.369  1.00  1.86           N  
ATOM   4715  CA  ARG A 309     -23.311  35.587  50.472  1.00  1.86           C  
ATOM   4716  C   ARG A 309     -22.828  34.283  49.817  1.00  1.86           C  
ATOM   4717  O   ARG A 309     -22.123  34.288  48.808  1.00  1.86           O  
ATOM   4718  CB  ARG A 309     -22.882  35.614  51.941  1.00  1.86           C  
ATOM   4719  CG  ARG A 309     -21.393  35.347  52.197  1.00  1.86           C  
ATOM   4720  CD  ARG A 309     -20.990  35.684  53.603  1.00  1.86           C  
ATOM   4721  NE  ARG A 309     -21.655  34.863  54.609  1.00  1.86           N  
ATOM   4722  CZ  ARG A 309     -21.627  35.125  55.935  1.00  1.86           C  
ATOM   4723  NH1 ARG A 309     -20.959  36.175  56.376  1.00  1.86           N  
ATOM   4724  NH2 ARG A 309     -22.261  34.334  56.786  1.00  1.86           N  
ATOM   4725  H   ARG A 309     -25.433  35.144  50.259  1.00  1.86           H  
ATOM   4726  HA  ARG A 309     -22.779  36.397  49.975  1.00  1.86           H  
ATOM   4727 1HB  ARG A 309     -23.107  36.589  52.366  1.00  1.86           H  
ATOM   4728 2HB  ARG A 309     -23.453  34.878  52.503  1.00  1.86           H  
ATOM   4729 1HG  ARG A 309     -21.169  34.293  52.032  1.00  1.86           H  
ATOM   4730 2HG  ARG A 309     -20.795  35.951  51.515  1.00  1.86           H  
ATOM   4731 1HD  ARG A 309     -19.915  35.539  53.709  1.00  1.86           H  
ATOM   4732 2HD  ARG A 309     -21.233  36.727  53.803  1.00  1.86           H  
ATOM   4733  HE  ARG A 309     -22.173  34.051  54.299  1.00  1.86           H  
ATOM   4734 1HH1 ARG A 309     -20.477  36.776  55.723  1.00  1.86           H  
ATOM   4735 2HH1 ARG A 309     -20.927  36.384  57.365  1.00  1.86           H  
ATOM   4736 1HH2 ARG A 309     -22.789  33.515  56.447  1.00  1.86           H  
ATOM   4737 2HH2 ARG A 309     -22.240  34.522  57.786  1.00  1.86           H  
ATOM   4738  N   GLY A 310     -23.180  33.155  50.429  1.00  1.70           N  
ATOM   4739  CA  GLY A 310     -22.506  31.869  50.167  1.00  1.70           C  
ATOM   4740  C   GLY A 310     -22.993  31.056  48.978  1.00  1.70           C  
ATOM   4741  O   GLY A 310     -23.432  29.922  49.150  1.00  1.70           O  
ATOM   4742  H   GLY A 310     -23.872  33.205  51.164  1.00  1.70           H  
ATOM   4743 1HA  GLY A 310     -21.438  32.059  50.041  1.00  1.70           H  
ATOM   4744 2HA  GLY A 310     -22.596  31.258  51.062  1.00  1.70           H  
ATOM   4745  N   GLN A 311     -22.973  31.637  47.784  1.00  1.52           N  
ATOM   4746  CA  GLN A 311     -23.489  30.972  46.566  1.00  1.52           C  
ATOM   4747  C   GLN A 311     -24.962  30.539  46.730  1.00  1.52           C  
ATOM   4748  O   GLN A 311     -25.442  29.611  46.068  1.00  1.52           O  
ATOM   4749  CB  GLN A 311     -22.677  29.707  46.249  1.00  1.52           C  
ATOM   4750  CG  GLN A 311     -21.203  29.884  46.036  1.00  1.52           C  
ATOM   4751  CD  GLN A 311     -20.578  28.572  45.626  1.00  1.52           C  
ATOM   4752  OE1 GLN A 311     -20.129  27.785  46.478  1.00  1.52           O  
ATOM   4753  NE2 GLN A 311     -20.533  28.319  44.325  1.00  1.52           N  
ATOM   4754  H   GLN A 311     -22.569  32.577  47.744  1.00  1.52           H  
ATOM   4755  HA  GLN A 311     -23.420  31.673  45.732  1.00  1.52           H  
ATOM   4756 1HB  GLN A 311     -22.817  28.955  47.018  1.00  1.52           H  
ATOM   4757 2HB  GLN A 311     -23.055  29.287  45.338  1.00  1.52           H  
ATOM   4758 1HG  GLN A 311     -21.034  30.620  45.273  1.00  1.52           H  
ATOM   4759 2HG  GLN A 311     -20.748  30.214  46.961  1.00  1.52           H  
ATOM   4760 1HE2 GLN A 311     -20.116  27.469  43.988  1.00  1.52           H  
ATOM   4761 2HE2 GLN A 311     -20.875  28.997  43.675  1.00  1.52           H  
ATOM   4762  N   ASP A 312     -25.673  31.244  47.587  1.00  1.37           N  
ATOM   4763  CA  ASP A 312     -27.039  30.933  47.978  1.00  1.37           C  
ATOM   4764  C   ASP A 312     -28.083  31.329  46.955  1.00  1.37           C  
ATOM   4765  O   ASP A 312     -28.877  30.498  46.526  1.00  1.37           O  
ATOM   4766  CB  ASP A 312     -27.214  31.543  49.362  1.00  1.37           C  
ATOM   4767  CG  ASP A 312     -26.734  33.000  49.388  1.00  1.37           C  
ATOM   4768  OD1 ASP A 312     -26.412  33.519  48.341  1.00  1.37           O  
ATOM   4769  OD2 ASP A 312     -26.571  33.566  50.451  1.00  1.37           O  
ATOM   4770  H   ASP A 312     -25.200  32.007  48.047  1.00  1.37           H  
ATOM   4771  HA  ASP A 312     -27.105  29.851  48.101  1.00  1.37           H  
ATOM   4772 1HB  ASP A 312     -28.265  31.500  49.651  1.00  1.37           H  
ATOM   4773 2HB  ASP A 312     -26.642  30.960  50.092  1.00  1.37           H  
ATOM   4774  N   ALA A 313     -28.063  32.569  46.518  1.00  1.27           N  
ATOM   4775  CA  ALA A 313     -29.004  32.994  45.487  1.00  1.27           C  
ATOM   4776  C   ALA A 313     -28.768  32.153  44.224  1.00  1.27           C  
ATOM   4777  O   ALA A 313     -29.701  31.836  43.488  1.00  1.27           O  
ATOM   4778  CB  ALA A 313     -28.852  34.471  45.213  1.00  1.27           C  
ATOM   4779  H   ALA A 313     -27.385  33.201  46.937  1.00  1.27           H  
ATOM   4780  HA  ALA A 313     -30.020  32.801  45.837  1.00  1.27           H  
ATOM   4781 1HB  ALA A 313     -29.559  34.778  44.446  1.00  1.27           H  
ATOM   4782 2HB  ALA A 313     -29.039  35.028  46.127  1.00  1.27           H  
ATOM   4783 3HB  ALA A 313     -27.840  34.648  44.890  1.00  1.27           H  
ATOM   4784  N   MET A 314     -27.506  31.779  43.974  1.00  1.23           N  
ATOM   4785  CA  MET A 314     -27.158  30.964  42.811  1.00  1.23           C  
ATOM   4786  C   MET A 314     -27.933  29.658  42.917  1.00  1.23           C  
ATOM   4787  O   MET A 314     -28.624  29.257  41.976  1.00  1.23           O  
ATOM   4788  CB  MET A 314     -25.663  30.702  42.778  1.00  1.23           C  
ATOM   4789  CG  MET A 314     -25.172  29.955  41.592  1.00  1.23           C  
ATOM   4790  SD  MET A 314     -23.511  29.371  41.805  1.00  1.23           S  
ATOM   4791  CE  MET A 314     -23.896  27.992  42.860  1.00  1.23           C  
ATOM   4792  H   MET A 314     -26.780  32.063  44.616  1.00  1.23           H  
ATOM   4793  HA  MET A 314     -27.475  31.449  41.898  1.00  1.23           H  
ATOM   4794 1HB  MET A 314     -25.130  31.652  42.812  1.00  1.23           H  
ATOM   4795 2HB  MET A 314     -25.370  30.135  43.653  1.00  1.23           H  
ATOM   4796 1HG  MET A 314     -25.826  29.114  41.376  1.00  1.23           H  
ATOM   4797 2HG  MET A 314     -25.166  30.627  40.753  1.00  1.23           H  
ATOM   4798 1HE  MET A 314     -22.983  27.471  43.135  1.00  1.23           H  
ATOM   4799 2HE  MET A 314     -24.407  28.346  43.757  1.00  1.23           H  
ATOM   4800 3HE  MET A 314     -24.550  27.316  42.327  1.00  1.23           H  
ATOM   4801  N   TYR A 315     -27.863  29.031  44.104  1.00  1.24           N  
ATOM   4802  CA  TYR A 315     -28.584  27.792  44.367  1.00  1.24           C  
ATOM   4803  C   TYR A 315     -30.058  27.953  44.049  1.00  1.24           C  
ATOM   4804  O   TYR A 315     -30.661  27.117  43.363  1.00  1.24           O  
ATOM   4805  CB  TYR A 315     -28.509  27.402  45.850  1.00  1.24           C  
ATOM   4806  CG  TYR A 315     -29.255  26.136  46.135  1.00  1.24           C  
ATOM   4807  CD1 TYR A 315     -28.594  24.985  46.005  1.00  1.24           C  
ATOM   4808  CD2 TYR A 315     -30.622  26.127  46.458  1.00  1.24           C  
ATOM   4809  CE1 TYR A 315     -29.200  23.811  46.173  1.00  1.24           C  
ATOM   4810  CE2 TYR A 315     -31.269  24.907  46.644  1.00  1.24           C  
ATOM   4811  CZ  TYR A 315     -30.537  23.740  46.494  1.00  1.24           C  
ATOM   4812  OH  TYR A 315     -31.112  22.499  46.633  1.00  1.24           O  
ATOM   4813  H   TYR A 315     -27.265  29.405  44.842  1.00  1.24           H  
ATOM   4814  HA  TYR A 315     -28.175  26.999  43.741  1.00  1.24           H  
ATOM   4815 1HB  TYR A 315     -27.468  27.274  46.148  1.00  1.24           H  
ATOM   4816 2HB  TYR A 315     -28.931  28.164  46.467  1.00  1.24           H  
ATOM   4817  HD1 TYR A 315     -27.545  25.005  45.748  1.00  1.24           H  
ATOM   4818  HD2 TYR A 315     -31.175  27.061  46.555  1.00  1.24           H  
ATOM   4819  HE1 TYR A 315     -28.618  22.931  46.034  1.00  1.24           H  
ATOM   4820  HE2 TYR A 315     -32.335  24.876  46.891  1.00  1.24           H  
ATOM   4821  HH  TYR A 315     -32.078  22.570  46.629  1.00  1.24           H  
ATOM   4822  N   GLU A 316     -30.641  29.037  44.559  1.00  1.29           N  
ATOM   4823  CA  GLU A 316     -32.059  29.277  44.379  1.00  1.29           C  
ATOM   4824  C   GLU A 316     -32.441  29.402  42.920  1.00  1.29           C  
ATOM   4825  O   GLU A 316     -33.512  28.958  42.525  1.00  1.29           O  
ATOM   4826  CB  GLU A 316     -32.507  30.541  45.112  1.00  1.29           C  
ATOM   4827  CG  GLU A 316     -32.504  30.428  46.616  1.00  1.29           C  
ATOM   4828  CD  GLU A 316     -32.968  31.690  47.313  1.00  1.29           C  
ATOM   4829  OE1 GLU A 316     -33.187  32.697  46.668  1.00  1.29           O  
ATOM   4830  OE2 GLU A 316     -33.113  31.638  48.503  1.00  1.29           O  
ATOM   4831  H   GLU A 316     -30.073  29.687  45.106  1.00  1.29           H  
ATOM   4832  HA  GLU A 316     -32.600  28.426  44.797  1.00  1.29           H  
ATOM   4833 1HB  GLU A 316     -31.854  31.366  44.839  1.00  1.29           H  
ATOM   4834 2HB  GLU A 316     -33.513  30.807  44.790  1.00  1.29           H  
ATOM   4835 1HG  GLU A 316     -33.144  29.596  46.913  1.00  1.29           H  
ATOM   4836 2HG  GLU A 316     -31.488  30.198  46.937  1.00  1.29           H  
ATOM   4837  N   TYR A 317     -31.600  30.007  42.094  1.00  1.37           N  
ATOM   4838  CA  TYR A 317     -31.988  30.128  40.696  1.00  1.37           C  
ATOM   4839  C   TYR A 317     -31.884  28.769  40.017  1.00  1.37           C  
ATOM   4840  O   TYR A 317     -32.765  28.361  39.253  1.00  1.37           O  
ATOM   4841  CB  TYR A 317     -31.136  31.173  39.999  1.00  1.37           C  
ATOM   4842  CG  TYR A 317     -31.324  32.487  40.650  1.00  1.37           C  
ATOM   4843  CD1 TYR A 317     -32.411  32.698  41.495  1.00  1.37           C  
ATOM   4844  CD2 TYR A 317     -30.431  33.464  40.446  1.00  1.37           C  
ATOM   4845  CE1 TYR A 317     -32.552  33.896  42.141  1.00  1.37           C  
ATOM   4846  CE2 TYR A 317     -30.574  34.656  41.092  1.00  1.37           C  
ATOM   4847  CZ  TYR A 317     -31.614  34.878  41.939  1.00  1.37           C  
ATOM   4848  OH  TYR A 317     -31.724  36.083  42.583  1.00  1.37           O  
ATOM   4849  H   TYR A 317     -30.724  30.403  42.448  1.00  1.37           H  
ATOM   4850  HA  TYR A 317     -33.030  30.444  40.646  1.00  1.37           H  
ATOM   4851 1HB  TYR A 317     -30.077  30.897  40.069  1.00  1.37           H  
ATOM   4852 2HB  TYR A 317     -31.406  31.252  38.949  1.00  1.37           H  
ATOM   4853  HD1 TYR A 317     -33.139  31.909  41.658  1.00  1.37           H  
ATOM   4854  HD2 TYR A 317     -29.595  33.298  39.781  1.00  1.37           H  
ATOM   4855  HE1 TYR A 317     -33.394  34.060  42.814  1.00  1.37           H  
ATOM   4856  HE2 TYR A 317     -29.844  35.437  40.932  1.00  1.37           H  
ATOM   4857  HH  TYR A 317     -31.055  36.684  42.235  1.00  1.37           H  
ATOM   4858  N   MET A 318     -30.831  28.024  40.342  1.00  1.50           N  
ATOM   4859  CA  MET A 318     -30.635  26.706  39.758  1.00  1.50           C  
ATOM   4860  C   MET A 318     -31.805  25.776  40.050  1.00  1.50           C  
ATOM   4861  O   MET A 318     -32.357  25.129  39.144  1.00  1.50           O  
ATOM   4862  CB  MET A 318     -29.335  26.105  40.285  1.00  1.50           C  
ATOM   4863  CG  MET A 318     -28.081  26.716  39.737  1.00  1.50           C  
ATOM   4864  SD  MET A 318     -26.639  25.966  40.431  1.00  1.50           S  
ATOM   4865  CE  MET A 318     -25.351  26.603  39.431  1.00  1.50           C  
ATOM   4866  H   MET A 318     -30.135  28.393  40.995  1.00  1.50           H  
ATOM   4867  HA  MET A 318     -30.563  26.818  38.680  1.00  1.50           H  
ATOM   4868 1HB  MET A 318     -29.296  26.269  41.362  1.00  1.50           H  
ATOM   4869 2HB  MET A 318     -29.312  25.056  40.151  1.00  1.50           H  
ATOM   4870 1HG  MET A 318     -28.049  26.590  38.666  1.00  1.50           H  
ATOM   4871 2HG  MET A 318     -28.063  27.778  39.959  1.00  1.50           H  
ATOM   4872 1HE  MET A 318     -24.396  26.217  39.781  1.00  1.50           H  
ATOM   4873 2HE  MET A 318     -25.510  26.300  38.399  1.00  1.50           H  
ATOM   4874 3HE  MET A 318     -25.351  27.683  39.495  1.00  1.50           H  
ATOM   4875  N   ALA A 319     -32.299  25.849  41.277  1.00  1.68           N  
ATOM   4876  CA  ALA A 319     -33.357  24.982  41.745  1.00  1.68           C  
ATOM   4877  C   ALA A 319     -34.738  25.356  41.178  1.00  1.68           C  
ATOM   4878  O   ALA A 319     -35.741  24.723  41.509  1.00  1.68           O  
ATOM   4879  CB  ALA A 319     -33.384  24.993  43.251  1.00  1.68           C  
ATOM   4880  H   ALA A 319     -31.834  26.456  41.956  1.00  1.68           H  
ATOM   4881  HA  ALA A 319     -33.116  23.977  41.423  1.00  1.68           H  
ATOM   4882 1HB  ALA A 319     -34.142  24.305  43.589  1.00  1.68           H  
ATOM   4883 2HB  ALA A 319     -32.409  24.686  43.635  1.00  1.68           H  
ATOM   4884 3HB  ALA A 319     -33.612  26.002  43.603  1.00  1.68           H  
ATOM   4885  N   GLN A 320     -34.808  26.411  40.360  1.00  1.95           N  
ATOM   4886  CA  GLN A 320     -36.050  26.782  39.700  1.00  1.95           C  
ATOM   4887  C   GLN A 320     -36.018  26.381  38.225  1.00  1.95           C  
ATOM   4888  O   GLN A 320     -37.053  26.367  37.556  1.00  1.95           O  
ATOM   4889  CB  GLN A 320     -36.310  28.276  39.858  1.00  1.95           C  
ATOM   4890  CG  GLN A 320     -36.563  28.663  41.301  1.00  1.95           C  
ATOM   4891  CD  GLN A 320     -36.714  30.159  41.541  1.00  1.95           C  
ATOM   4892  OE1 GLN A 320     -37.678  30.802  41.106  1.00  1.95           O  
ATOM   4893  NE2 GLN A 320     -35.745  30.712  42.250  1.00  1.95           N  
ATOM   4894  H   GLN A 320     -33.977  26.958  40.143  1.00  1.95           H  
ATOM   4895  HA  GLN A 320     -36.867  26.242  40.173  1.00  1.95           H  
ATOM   4896 1HB  GLN A 320     -35.439  28.833  39.505  1.00  1.95           H  
ATOM   4897 2HB  GLN A 320     -37.167  28.572  39.254  1.00  1.95           H  
ATOM   4898 1HG  GLN A 320     -37.480  28.176  41.626  1.00  1.95           H  
ATOM   4899 2HG  GLN A 320     -35.739  28.299  41.898  1.00  1.95           H  
ATOM   4900 1HE2 GLN A 320     -35.768  31.686  42.465  1.00  1.95           H  
ATOM   4901 2HE2 GLN A 320     -34.969  30.122  42.561  1.00  1.95           H  
ATOM   4902  N   ALA A 321     -34.819  26.083  37.710  1.00  2.35           N  
ATOM   4903  CA  ALA A 321     -34.647  25.699  36.310  1.00  2.35           C  
ATOM   4904  C   ALA A 321     -34.828  24.189  36.190  1.00  2.35           C  
ATOM   4905  O   ALA A 321     -35.318  23.652  35.189  1.00  2.35           O  
ATOM   4906  CB  ALA A 321     -33.279  26.127  35.816  1.00  2.35           C  
ATOM   4907  H   ALA A 321     -33.997  26.081  38.311  1.00  2.35           H  
ATOM   4908  HA  ALA A 321     -35.418  26.188  35.716  1.00  2.35           H  
ATOM   4909 1HB  ALA A 321     -33.153  25.840  34.775  1.00  2.35           H  
ATOM   4910 2HB  ALA A 321     -33.176  27.207  35.911  1.00  2.35           H  
ATOM   4911 3HB  ALA A 321     -32.533  25.648  36.419  1.00  2.35           H  
ATOM   4912  N   CYS A 322     -34.454  23.506  37.257  1.00  2.90           N  
ATOM   4913  CA  CYS A 322     -34.521  22.050  37.338  1.00  2.90           C  
ATOM   4914  C   CYS A 322     -35.961  21.582  37.484  1.00  2.90           C  
ATOM   4915  O   CYS A 322     -36.384  21.182  38.575  1.00  2.90           O  
ATOM   4916  CB  CYS A 322     -33.770  21.575  38.561  1.00  2.90           C  
ATOM   4917  SG  CYS A 322     -34.625  22.062  40.060  1.00  2.90           S  
ATOM   4918  H   CYS A 322     -34.049  24.020  38.031  1.00  2.90           H  
ATOM   4919  HA  CYS A 322     -34.083  21.627  36.439  1.00  2.90           H  
ATOM   4920 1HB  CYS A 322     -33.672  20.493  38.536  1.00  2.90           H  
ATOM   4921 2HB  CYS A 322     -32.769  22.006  38.575  1.00  2.90           H  
ATOM   4922  N   ALA A 323     -36.729  21.609  36.409  1.00  3.60           N  
ATOM   4923  CA  ALA A 323     -38.155  21.321  36.524  1.00  3.60           C  
ATOM   4924  C   ALA A 323     -38.441  20.047  37.314  1.00  3.60           C  
ATOM   4925  O   ALA A 323     -38.016  18.936  36.956  1.00  3.60           O  
ATOM   4926  CB  ALA A 323     -38.766  21.188  35.146  1.00  3.60           C  
ATOM   4927  H   ALA A 323     -36.313  21.959  35.546  1.00  3.60           H  
ATOM   4928  HA  ALA A 323     -38.620  22.155  37.047  1.00  3.60           H  
ATOM   4929 1HB  ALA A 323     -39.835  21.009  35.234  1.00  3.60           H  
ATOM   4930 2HB  ALA A 323     -38.595  22.107  34.587  1.00  3.60           H  
ATOM   4931 3HB  ALA A 323     -38.297  20.364  34.637  1.00  3.60           H  
ATOM   4932  N   GLY A 324     -39.333  20.212  38.296  1.00  4.41           N  
ATOM   4933  CA  GLY A 324     -39.772  19.161  39.207  1.00  4.41           C  
ATOM   4934  C   GLY A 324     -40.507  18.014  38.538  1.00  4.41           C  
ATOM   4935  O   GLY A 324     -40.711  16.978  39.165  1.00  4.41           O  
ATOM   4936  H   GLY A 324     -39.656  21.151  38.478  1.00  4.41           H  
ATOM   4937 1HA  GLY A 324     -38.900  18.771  39.735  1.00  4.41           H  
ATOM   4938 2HA  GLY A 324     -40.419  19.603  39.965  1.00  4.41           H  
ATOM   4939  N   ASN A 325     -40.949  18.214  37.299  1.00  5.20           N  
ATOM   4940  CA  ASN A 325     -41.621  17.156  36.559  1.00  5.20           C  
ATOM   4941  C   ASN A 325     -40.770  16.611  35.415  1.00  5.20           C  
ATOM   4942  O   ASN A 325     -40.667  15.398  35.238  1.00  5.20           O  
ATOM   4943  CB  ASN A 325     -42.956  17.643  36.038  1.00  5.20           C  
ATOM   4944  CG  ASN A 325     -43.934  17.937  37.144  1.00  5.20           C  
ATOM   4945  OD1 ASN A 325     -44.039  17.183  38.129  1.00  5.20           O  
ATOM   4946  ND2 ASN A 325     -44.661  19.022  37.003  1.00  5.20           N  
ATOM   4947  H   ASN A 325     -40.771  19.106  36.867  1.00  5.20           H  
ATOM   4948  HA  ASN A 325     -41.804  16.324  37.236  1.00  5.20           H  
ATOM   4949 1HB  ASN A 325     -42.808  18.547  35.448  1.00  5.20           H  
ATOM   4950 2HB  ASN A 325     -43.384  16.888  35.378  1.00  5.20           H  
ATOM   4951 1HD2 ASN A 325     -45.331  19.272  37.704  1.00  5.20           H  
ATOM   4952 2HD2 ASN A 325     -44.549  19.600  36.194  1.00  5.20           H  
ATOM   4953  N   ARG A 326     -40.121  17.484  34.643  1.00  5.86           N  
ATOM   4954  CA  ARG A 326     -39.353  16.982  33.505  1.00  5.86           C  
ATOM   4955  C   ARG A 326     -38.010  16.412  33.931  1.00  5.86           C  
ATOM   4956  O   ARG A 326     -37.567  15.381  33.409  1.00  5.86           O  
ATOM   4957  CB  ARG A 326     -39.126  18.066  32.467  1.00  5.86           C  
ATOM   4958  CG  ARG A 326     -40.372  18.519  31.728  1.00  5.86           C  
ATOM   4959  CD  ARG A 326     -40.072  19.613  30.760  1.00  5.86           C  
ATOM   4960  NE  ARG A 326     -41.264  20.049  30.041  1.00  5.86           N  
ATOM   4961  CZ  ARG A 326     -41.301  21.073  29.161  1.00  5.86           C  
ATOM   4962  NH1 ARG A 326     -40.209  21.757  28.897  1.00  5.86           N  
ATOM   4963  NH2 ARG A 326     -42.436  21.388  28.562  1.00  5.86           N  
ATOM   4964  H   ARG A 326     -40.184  18.474  34.817  1.00  5.86           H  
ATOM   4965  HA  ARG A 326     -39.926  16.183  33.033  1.00  5.86           H  
ATOM   4966 1HB  ARG A 326     -38.684  18.931  32.932  1.00  5.86           H  
ATOM   4967 2HB  ARG A 326     -38.417  17.706  31.723  1.00  5.86           H  
ATOM   4968 1HG  ARG A 326     -40.793  17.677  31.179  1.00  5.86           H  
ATOM   4969 2HG  ARG A 326     -41.103  18.887  32.448  1.00  5.86           H  
ATOM   4970 1HD  ARG A 326     -39.663  20.470  31.296  1.00  5.86           H  
ATOM   4971 2HD  ARG A 326     -39.344  19.261  30.030  1.00  5.86           H  
ATOM   4972  HE  ARG A 326     -42.126  19.549  30.215  1.00  5.86           H  
ATOM   4973 1HH1 ARG A 326     -39.339  21.517  29.352  1.00  5.86           H  
ATOM   4974 2HH1 ARG A 326     -40.239  22.521  28.238  1.00  5.86           H  
ATOM   4975 1HH2 ARG A 326     -43.277  20.864  28.764  1.00  5.86           H  
ATOM   4976 2HH2 ARG A 326     -42.464  22.153  27.904  1.00  5.86           H  
ATOM   4977  N   VAL A 327     -37.356  17.047  34.906  1.00  6.30           N  
ATOM   4978  CA  VAL A 327     -36.064  16.548  35.319  1.00  6.30           C  
ATOM   4979  C   VAL A 327     -36.309  15.329  36.156  1.00  6.30           C  
ATOM   4980  O   VAL A 327     -35.711  14.283  35.924  1.00  6.30           O  
ATOM   4981  CB  VAL A 327     -35.275  17.590  36.110  1.00  6.30           C  
ATOM   4982  CG1 VAL A 327     -34.000  16.983  36.616  1.00  6.30           C  
ATOM   4983  CG2 VAL A 327     -35.022  18.765  35.213  1.00  6.30           C  
ATOM   4984  H   VAL A 327     -37.729  17.871  35.374  1.00  6.30           H  
ATOM   4985  HA  VAL A 327     -35.487  16.268  34.437  1.00  6.30           H  
ATOM   4986  HB  VAL A 327     -35.836  17.908  36.980  1.00  6.30           H  
ATOM   4987 1HG1 VAL A 327     -33.428  17.727  37.179  1.00  6.30           H  
ATOM   4988 2HG1 VAL A 327     -34.225  16.134  37.261  1.00  6.30           H  
ATOM   4989 3HG1 VAL A 327     -33.438  16.650  35.765  1.00  6.30           H  
ATOM   4990 1HG2 VAL A 327     -34.462  19.502  35.755  1.00  6.30           H  
ATOM   4991 2HG2 VAL A 327     -34.464  18.444  34.341  1.00  6.30           H  
ATOM   4992 3HG2 VAL A 327     -35.976  19.185  34.896  1.00  6.30           H  
ATOM   4993  N   ARG A 328     -37.256  15.449  37.077  1.00  6.50           N  
ATOM   4994  CA  ARG A 328     -37.605  14.315  37.925  1.00  6.50           C  
ATOM   4995  C   ARG A 328     -37.978  13.076  37.109  1.00  6.50           C  
ATOM   4996  O   ARG A 328     -37.497  11.982  37.401  1.00  6.50           O  
ATOM   4997  CB  ARG A 328     -38.758  14.671  38.831  1.00  6.50           C  
ATOM   4998  CG  ARG A 328     -39.241  13.564  39.758  1.00  6.50           C  
ATOM   4999  CD  ARG A 328     -40.355  14.053  40.608  1.00  6.50           C  
ATOM   5000  NE  ARG A 328     -41.504  14.478  39.817  1.00  6.50           N  
ATOM   5001  CZ  ARG A 328     -42.469  13.675  39.326  1.00  6.50           C  
ATOM   5002  NH1 ARG A 328     -42.438  12.376  39.566  1.00  6.50           N  
ATOM   5003  NH2 ARG A 328     -43.456  14.192  38.606  1.00  6.50           N  
ATOM   5004  H   ARG A 328     -37.702  16.365  37.190  1.00  6.50           H  
ATOM   5005  HA  ARG A 328     -36.739  14.072  38.542  1.00  6.50           H  
ATOM   5006 1HB  ARG A 328     -38.498  15.536  39.439  1.00  6.50           H  
ATOM   5007 2HB  ARG A 328     -39.607  14.949  38.209  1.00  6.50           H  
ATOM   5008 1HG  ARG A 328     -39.605  12.729  39.160  1.00  6.50           H  
ATOM   5009 2HG  ARG A 328     -38.428  13.229  40.399  1.00  6.50           H  
ATOM   5010 1HD  ARG A 328     -40.677  13.262  41.283  1.00  6.50           H  
ATOM   5011 2HD  ARG A 328     -40.013  14.909  41.188  1.00  6.50           H  
ATOM   5012  HE  ARG A 328     -41.538  15.473  39.581  1.00  6.50           H  
ATOM   5013 1HH1 ARG A 328     -41.687  11.985  40.116  1.00  6.50           H  
ATOM   5014 2HH1 ARG A 328     -43.164  11.776  39.202  1.00  6.50           H  
ATOM   5015 1HH2 ARG A 328     -43.499  15.207  38.430  1.00  6.50           H  
ATOM   5016 2HH2 ARG A 328     -44.178  13.594  38.240  1.00  6.50           H  
ATOM   5017  N   ARG A 329     -38.823  13.237  36.081  1.00  6.55           N  
ATOM   5018  CA  ARG A 329     -39.202  12.116  35.227  1.00  6.55           C  
ATOM   5019  C   ARG A 329     -38.014  11.529  34.469  1.00  6.55           C  
ATOM   5020  O   ARG A 329     -37.895  10.309  34.339  1.00  6.55           O  
ATOM   5021  CB  ARG A 329     -40.265  12.537  34.226  1.00  6.55           C  
ATOM   5022  CG  ARG A 329     -40.775  11.428  33.324  1.00  6.55           C  
ATOM   5023  CD  ARG A 329     -41.904  11.889  32.462  1.00  6.55           C  
ATOM   5024  NE  ARG A 329     -42.367  10.833  31.562  1.00  6.55           N  
ATOM   5025  CZ  ARG A 329     -43.366  10.966  30.664  1.00  6.55           C  
ATOM   5026  NH1 ARG A 329     -44.002  12.112  30.546  1.00  6.55           N  
ATOM   5027  NH2 ARG A 329     -43.705   9.942  29.899  1.00  6.55           N  
ATOM   5028  H   ARG A 329     -39.233  14.146  35.872  1.00  6.55           H  
ATOM   5029  HA  ARG A 329     -39.622  11.337  35.862  1.00  6.55           H  
ATOM   5030 1HB  ARG A 329     -41.120  12.940  34.763  1.00  6.55           H  
ATOM   5031 2HB  ARG A 329     -39.869  13.338  33.595  1.00  6.55           H  
ATOM   5032 1HG  ARG A 329     -39.962  11.099  32.676  1.00  6.55           H  
ATOM   5033 2HG  ARG A 329     -41.120  10.590  33.929  1.00  6.55           H  
ATOM   5034 1HD  ARG A 329     -42.740  12.195  33.090  1.00  6.55           H  
ATOM   5035 2HD  ARG A 329     -41.575  12.734  31.858  1.00  6.55           H  
ATOM   5036  HE  ARG A 329     -41.906   9.934  31.619  1.00  6.55           H  
ATOM   5037 1HH1 ARG A 329     -43.745  12.895  31.130  1.00  6.55           H  
ATOM   5038 2HH1 ARG A 329     -44.749  12.209  29.873  1.00  6.55           H  
ATOM   5039 1HH2 ARG A 329     -43.218   9.061  29.988  1.00  6.55           H  
ATOM   5040 2HH2 ARG A 329     -44.452  10.039  29.226  1.00  6.55           H  
ATOM   5041  N   SER A 330     -37.142  12.400  33.946  1.00  6.48           N  
ATOM   5042  CA  SER A 330     -35.978  11.967  33.187  1.00  6.48           C  
ATOM   5043  C   SER A 330     -34.997  11.170  34.047  1.00  6.48           C  
ATOM   5044  O   SER A 330     -34.422  10.165  33.610  1.00  6.48           O  
ATOM   5045  CB  SER A 330     -35.260  13.179  32.622  1.00  6.48           C  
ATOM   5046  OG  SER A 330     -36.064  13.858  31.691  1.00  6.48           O  
ATOM   5047  H   SER A 330     -37.288  13.403  34.055  1.00  6.48           H  
ATOM   5048  HA  SER A 330     -36.317  11.333  32.368  1.00  6.48           H  
ATOM   5049 1HB  SER A 330     -34.990  13.854  33.435  1.00  6.48           H  
ATOM   5050 2HB  SER A 330     -34.337  12.857  32.145  1.00  6.48           H  
ATOM   5051  HG  SER A 330     -36.756  14.316  32.226  1.00  6.48           H  
ATOM   5052  N   VAL A 331     -34.810  11.598  35.288  1.00  6.29           N  
ATOM   5053  CA  VAL A 331     -33.822  10.934  36.107  1.00  6.29           C  
ATOM   5054  C   VAL A 331     -34.293   9.611  36.674  1.00  6.29           C  
ATOM   5055  O   VAL A 331     -34.865   9.529  37.764  1.00  6.29           O  
ATOM   5056  CB  VAL A 331     -33.380  11.853  37.252  1.00  6.29           C  
ATOM   5057  CG1 VAL A 331     -32.397  11.151  38.105  1.00  6.29           C  
ATOM   5058  CG2 VAL A 331     -32.727  13.068  36.680  1.00  6.29           C  
ATOM   5059  H   VAL A 331     -35.306  12.419  35.630  1.00  6.29           H  
ATOM   5060  HA  VAL A 331     -32.948  10.745  35.483  1.00  6.29           H  
ATOM   5061  HB  VAL A 331     -34.245  12.133  37.859  1.00  6.29           H  
ATOM   5062 1HG1 VAL A 331     -32.087  11.813  38.900  1.00  6.29           H  
ATOM   5063 2HG1 VAL A 331     -32.858  10.275  38.517  1.00  6.29           H  
ATOM   5064 3HG1 VAL A 331     -31.530  10.867  37.504  1.00  6.29           H  
ATOM   5065 1HG2 VAL A 331     -32.387  13.728  37.482  1.00  6.29           H  
ATOM   5066 2HG2 VAL A 331     -31.883  12.733  36.096  1.00  6.29           H  
ATOM   5067 3HG2 VAL A 331     -33.413  13.601  36.043  1.00  6.29           H  
ATOM   5068  N   GLY A 332     -33.903   8.556  35.971  1.00  5.91           N  
ATOM   5069  CA  GLY A 332     -34.239   7.167  36.293  1.00  5.91           C  
ATOM   5070  C   GLY A 332     -33.737   6.718  37.672  1.00  5.91           C  
ATOM   5071  O   GLY A 332     -34.247   5.757  38.246  1.00  5.91           O  
ATOM   5072  H   GLY A 332     -33.456   8.780  35.081  1.00  5.91           H  
ATOM   5073 1HA  GLY A 332     -35.321   7.045  36.244  1.00  5.91           H  
ATOM   5074 2HA  GLY A 332     -33.818   6.517  35.526  1.00  5.91           H  
ATOM   5075  N   SER A 333     -32.738   7.429  38.207  1.00  5.27           N  
ATOM   5076  CA  SER A 333     -32.169   7.127  39.522  1.00  5.27           C  
ATOM   5077  C   SER A 333     -33.020   7.668  40.664  1.00  5.27           C  
ATOM   5078  O   SER A 333     -32.719   7.419  41.830  1.00  5.27           O  
ATOM   5079  CB  SER A 333     -30.801   7.756  39.677  1.00  5.27           C  
ATOM   5080  OG  SER A 333     -30.888   9.156  39.765  1.00  5.27           O  
ATOM   5081  H   SER A 333     -32.376   8.201  37.669  1.00  5.27           H  
ATOM   5082  HA  SER A 333     -32.089   6.049  39.629  1.00  5.27           H  
ATOM   5083 1HB  SER A 333     -30.321   7.360  40.570  1.00  5.27           H  
ATOM   5084 2HB  SER A 333     -30.195   7.489  38.841  1.00  5.27           H  
ATOM   5085  HG  SER A 333     -29.976   9.475  39.746  1.00  5.27           H  
ATOM   5086  N   SER A 334     -34.029   8.470  40.325  1.00  4.42           N  
ATOM   5087  CA  SER A 334     -34.892   9.184  41.259  1.00  4.42           C  
ATOM   5088  C   SER A 334     -34.153  10.297  42.008  1.00  4.42           C  
ATOM   5089  O   SER A 334     -34.703  10.898  42.935  1.00  4.42           O  
ATOM   5090  CB  SER A 334     -35.551   8.243  42.263  1.00  4.42           C  
ATOM   5091  OG  SER A 334     -36.309   7.246  41.623  1.00  4.42           O  
ATOM   5092  H   SER A 334     -34.228   8.623  39.337  1.00  4.42           H  
ATOM   5093  HA  SER A 334     -35.687   9.653  40.676  1.00  4.42           H  
ATOM   5094 1HB  SER A 334     -34.815   7.788  42.914  1.00  4.42           H  
ATOM   5095 2HB  SER A 334     -36.208   8.832  42.900  1.00  4.42           H  
ATOM   5096  HG  SER A 334     -35.679   6.684  41.163  1.00  4.42           H  
ATOM   5097  N   LEU A 335     -32.949  10.671  41.550  1.00  3.52           N  
ATOM   5098  CA  LEU A 335     -32.237  11.781  42.173  1.00  3.52           C  
ATOM   5099  C   LEU A 335     -32.851  13.091  41.687  1.00  3.52           C  
ATOM   5100  O   LEU A 335     -32.320  13.764  40.802  1.00  3.52           O  
ATOM   5101  CB  LEU A 335     -30.756  11.726  41.773  1.00  3.52           C  
ATOM   5102  CG  LEU A 335     -29.807  12.683  42.463  1.00  3.52           C  
ATOM   5103  CD1 LEU A 335     -29.734  12.327  43.935  1.00  3.52           C  
ATOM   5104  CD2 LEU A 335     -28.454  12.588  41.794  1.00  3.52           C  
ATOM   5105  H   LEU A 335     -32.486  10.148  40.805  1.00  3.52           H  
ATOM   5106  HA  LEU A 335     -32.338  11.715  43.257  1.00  3.52           H  
ATOM   5107 1HB  LEU A 335     -30.391  10.716  41.959  1.00  3.52           H  
ATOM   5108 2HB  LEU A 335     -30.680  11.921  40.711  1.00  3.52           H  
ATOM   5109  HG  LEU A 335     -30.185  13.707  42.379  1.00  3.52           H  
ATOM   5110 1HD1 LEU A 335     -29.068  12.998  44.452  1.00  3.52           H  
ATOM   5111 2HD1 LEU A 335     -30.719  12.402  44.351  1.00  3.52           H  
ATOM   5112 3HD1 LEU A 335     -29.371  11.309  44.047  1.00  3.52           H  
ATOM   5113 1HD2 LEU A 335     -27.772  13.253  42.267  1.00  3.52           H  
ATOM   5114 2HD2 LEU A 335     -28.079  11.569  41.879  1.00  3.52           H  
ATOM   5115 3HD2 LEU A 335     -28.549  12.857  40.740  1.00  3.52           H  
ATOM   5116  N   SER A 336     -33.996  13.421  42.272  1.00  2.71           N  
ATOM   5117  CA  SER A 336     -34.780  14.580  41.878  1.00  2.71           C  
ATOM   5118  C   SER A 336     -34.170  15.871  42.386  1.00  2.71           C  
ATOM   5119  O   SER A 336     -33.364  15.869  43.316  1.00  2.71           O  
ATOM   5120  CB  SER A 336     -36.195  14.442  42.398  1.00  2.71           C  
ATOM   5121  OG  SER A 336     -36.235  14.539  43.794  1.00  2.71           O  
ATOM   5122  H   SER A 336     -34.348  12.777  42.977  1.00  2.71           H  
ATOM   5123  HA  SER A 336     -34.808  14.619  40.788  1.00  2.71           H  
ATOM   5124 1HB  SER A 336     -36.830  15.210  41.955  1.00  2.71           H  
ATOM   5125 2HB  SER A 336     -36.590  13.474  42.093  1.00  2.71           H  
ATOM   5126  HG  SER A 336     -36.040  15.462  43.996  1.00  2.71           H  
ATOM   5127  N   CYS A 337     -34.599  16.980  41.800  1.00  2.08           N  
ATOM   5128  CA  CYS A 337     -34.138  18.292  42.219  1.00  2.08           C  
ATOM   5129  C   CYS A 337     -34.740  18.708  43.553  1.00  2.08           C  
ATOM   5130  O   CYS A 337     -35.957  18.612  43.732  1.00  2.08           O  
ATOM   5131  CB  CYS A 337     -34.472  19.319  41.169  1.00  2.08           C  
ATOM   5132  SG  CYS A 337     -33.882  20.939  41.568  1.00  2.08           S  
ATOM   5133  H   CYS A 337     -35.257  16.916  41.038  1.00  2.08           H  
ATOM   5134  HA  CYS A 337     -33.063  18.240  42.327  1.00  2.08           H  
ATOM   5135 1HB  CYS A 337     -34.023  19.014  40.229  1.00  2.08           H  
ATOM   5136 2HB  CYS A 337     -35.551  19.372  41.020  1.00  2.08           H  
ATOM   5137  N   ILE A 338     -33.902  19.128  44.502  1.00  1.64           N  
ATOM   5138  CA  ILE A 338     -34.421  19.497  45.808  1.00  1.64           C  
ATOM   5139  C   ILE A 338     -34.458  21.017  46.015  1.00  1.64           C  
ATOM   5140  O   ILE A 338     -33.437  21.651  46.301  1.00  1.64           O  
ATOM   5141  CB  ILE A 338     -33.555  18.891  46.909  1.00  1.64           C  
ATOM   5142  CG1 ILE A 338     -33.359  17.407  46.669  1.00  1.64           C  
ATOM   5143  CG2 ILE A 338     -34.283  19.057  48.220  1.00  1.64           C  
ATOM   5144  CD1 ILE A 338     -34.651  16.658  46.600  1.00  1.64           C  
ATOM   5145  H   ILE A 338     -32.910  19.198  44.297  1.00  1.64           H  
ATOM   5146  HA  ILE A 338     -35.434  19.112  45.903  1.00  1.64           H  
ATOM   5147  HB  ILE A 338     -32.584  19.390  46.943  1.00  1.64           H  
ATOM   5148 1HG1 ILE A 338     -32.818  17.251  45.729  1.00  1.64           H  
ATOM   5149 2HG1 ILE A 338     -32.768  17.005  47.477  1.00  1.64           H  
ATOM   5150 1HG2 ILE A 338     -33.685  18.642  49.033  1.00  1.64           H  
ATOM   5151 2HG2 ILE A 338     -34.471  20.088  48.390  1.00  1.64           H  
ATOM   5152 3HG2 ILE A 338     -35.241  18.541  48.176  1.00  1.64           H  
ATOM   5153 1HD1 ILE A 338     -34.465  15.602  46.440  1.00  1.64           H  
ATOM   5154 2HD1 ILE A 338     -35.179  16.805  47.523  1.00  1.64           H  
ATOM   5155 3HD1 ILE A 338     -35.254  17.035  45.784  1.00  1.64           H  
ATOM   5156  N   ASN A 339     -35.634  21.616  45.939  1.00  1.36           N  
ATOM   5157  CA  ASN A 339     -35.697  23.074  46.038  1.00  1.36           C  
ATOM   5158  C   ASN A 339     -35.758  23.568  47.483  1.00  1.36           C  
ATOM   5159  O   ASN A 339     -36.812  23.972  47.969  1.00  1.36           O  
ATOM   5160  CB  ASN A 339     -36.849  23.619  45.218  1.00  1.36           C  
ATOM   5161  CG  ASN A 339     -36.811  25.131  45.092  1.00  1.36           C  
ATOM   5162  OD1 ASN A 339     -35.828  25.778  45.472  1.00  1.36           O  
ATOM   5163  ND2 ASN A 339     -37.870  25.701  44.567  1.00  1.36           N  
ATOM   5164  H   ASN A 339     -36.466  21.072  45.747  1.00  1.36           H  
ATOM   5165  HA  ASN A 339     -34.778  23.478  45.619  1.00  1.36           H  
ATOM   5166 1HB  ASN A 339     -36.812  23.185  44.213  1.00  1.36           H  
ATOM   5167 2HB  ASN A 339     -37.793  23.323  45.671  1.00  1.36           H  
ATOM   5168 1HD2 ASN A 339     -37.903  26.695  44.465  1.00  1.36           H  
ATOM   5169 2HD2 ASN A 339     -38.644  25.141  44.272  1.00  1.36           H  
ATOM   5170  N   LEU A 340     -34.621  23.518  48.162  1.00  1.19           N  
ATOM   5171  CA  LEU A 340     -34.543  23.912  49.571  1.00  1.19           C  
ATOM   5172  C   LEU A 340     -34.469  25.423  49.759  1.00  1.19           C  
ATOM   5173  O   LEU A 340     -33.702  26.100  49.068  1.00  1.19           O  
ATOM   5174  CB  LEU A 340     -33.263  23.351  50.197  1.00  1.19           C  
ATOM   5175  CG  LEU A 340     -33.107  21.854  50.242  1.00  1.19           C  
ATOM   5176  CD1 LEU A 340     -31.769  21.516  50.779  1.00  1.19           C  
ATOM   5177  CD2 LEU A 340     -34.207  21.229  51.101  1.00  1.19           C  
ATOM   5178  H   LEU A 340     -33.815  23.146  47.669  1.00  1.19           H  
ATOM   5179  HA  LEU A 340     -35.422  23.535  50.094  1.00  1.19           H  
ATOM   5180 1HB  LEU A 340     -32.421  23.737  49.631  1.00  1.19           H  
ATOM   5181 2HB  LEU A 340     -33.188  23.731  51.187  1.00  1.19           H  
ATOM   5182  HG  LEU A 340     -33.140  21.482  49.244  1.00  1.19           H  
ATOM   5183 1HD1 LEU A 340     -31.651  20.436  50.784  1.00  1.19           H  
ATOM   5184 2HD1 LEU A 340     -31.020  21.958  50.135  1.00  1.19           H  
ATOM   5185 3HD1 LEU A 340     -31.667  21.897  51.791  1.00  1.19           H  
ATOM   5186 1HD2 LEU A 340     -34.085  20.143  51.125  1.00  1.19           H  
ATOM   5187 2HD2 LEU A 340     -34.139  21.613  52.100  1.00  1.19           H  
ATOM   5188 3HD2 LEU A 340     -35.182  21.474  50.682  1.00  1.19           H  
ATOM   5189  N   ASP A 341     -35.185  25.954  50.754  1.00  1.10           N  
ATOM   5190  CA  ASP A 341     -35.026  27.360  51.106  1.00  1.10           C  
ATOM   5191  C   ASP A 341     -33.961  27.513  52.174  1.00  1.10           C  
ATOM   5192  O   ASP A 341     -34.187  27.259  53.359  1.00  1.10           O  
ATOM   5193  CB  ASP A 341     -36.341  27.985  51.547  1.00  1.10           C  
ATOM   5194  CG  ASP A 341     -36.241  29.485  51.914  1.00  1.10           C  
ATOM   5195  OD1 ASP A 341     -35.196  29.937  52.412  1.00  1.10           O  
ATOM   5196  OD2 ASP A 341     -37.215  30.177  51.702  1.00  1.10           O  
ATOM   5197  H   ASP A 341     -35.867  25.392  51.277  1.00  1.10           H  
ATOM   5198  HA  ASP A 341     -34.692  27.900  50.219  1.00  1.10           H  
ATOM   5199 1HB  ASP A 341     -37.083  27.860  50.758  1.00  1.10           H  
ATOM   5200 2HB  ASP A 341     -36.715  27.444  52.419  1.00  1.10           H  
ATOM   5201  N   TRP A 342     -32.795  27.943  51.750  1.00  1.04           N  
ATOM   5202  CA  TRP A 342     -31.651  28.040  52.629  1.00  1.04           C  
ATOM   5203  C   TRP A 342     -31.746  29.113  53.710  1.00  1.04           C  
ATOM   5204  O   TRP A 342     -31.030  29.039  54.711  1.00  1.04           O  
ATOM   5205  CB  TRP A 342     -30.399  28.128  51.788  1.00  1.04           C  
ATOM   5206  CG  TRP A 342     -30.121  26.772  51.254  1.00  1.04           C  
ATOM   5207  CD1 TRP A 342     -30.277  26.305  49.997  1.00  1.04           C  
ATOM   5208  CD2 TRP A 342     -29.639  25.668  52.033  1.00  1.04           C  
ATOM   5209  NE1 TRP A 342     -29.905  24.978  49.944  1.00  1.04           N  
ATOM   5210  CE2 TRP A 342     -29.509  24.590  51.181  1.00  1.04           C  
ATOM   5211  CE3 TRP A 342     -29.311  25.516  53.371  1.00  1.04           C  
ATOM   5212  CZ2 TRP A 342     -29.048  23.389  51.618  1.00  1.04           C  
ATOM   5213  CZ3 TRP A 342     -28.841  24.301  53.799  1.00  1.04           C  
ATOM   5214  CH2 TRP A 342     -28.717  23.279  52.952  1.00  1.04           C  
ATOM   5215  H   TRP A 342     -32.692  28.168  50.768  1.00  1.04           H  
ATOM   5216  HA  TRP A 342     -31.577  27.088  53.144  1.00  1.04           H  
ATOM   5217 1HB  TRP A 342     -30.542  28.824  50.960  1.00  1.04           H  
ATOM   5218 2HB  TRP A 342     -29.552  28.469  52.387  1.00  1.04           H  
ATOM   5219  HD1 TRP A 342     -30.641  26.893  49.160  1.00  1.04           H  
ATOM   5220  HE1 TRP A 342     -29.922  24.378  49.128  1.00  1.04           H  
ATOM   5221  HE3 TRP A 342     -29.410  26.352  54.066  1.00  1.04           H  
ATOM   5222  HZ2 TRP A 342     -28.941  22.547  50.953  1.00  1.04           H  
ATOM   5223  HZ3 TRP A 342     -28.575  24.183  54.841  1.00  1.04           H  
ATOM   5224  HH2 TRP A 342     -28.348  22.336  53.335  1.00  1.04           H  
ATOM   5225  N   ASP A 343     -32.589  30.135  53.533  1.00  1.00           N  
ATOM   5226  CA  ASP A 343     -32.697  31.115  54.608  1.00  1.00           C  
ATOM   5227  C   ASP A 343     -33.514  30.489  55.716  1.00  1.00           C  
ATOM   5228  O   ASP A 343     -33.185  30.606  56.898  1.00  1.00           O  
ATOM   5229  CB  ASP A 343     -33.274  32.452  54.145  1.00  1.00           C  
ATOM   5230  CG  ASP A 343     -32.282  33.277  53.279  1.00  1.00           C  
ATOM   5231  OD1 ASP A 343     -31.095  32.945  53.222  1.00  1.00           O  
ATOM   5232  OD2 ASP A 343     -32.662  34.300  52.722  1.00  1.00           O  
ATOM   5233  H   ASP A 343     -33.240  30.161  52.739  1.00  1.00           H  
ATOM   5234  HA  ASP A 343     -31.710  31.311  55.006  1.00  1.00           H  
ATOM   5235 1HB  ASP A 343     -34.177  32.255  53.551  1.00  1.00           H  
ATOM   5236 2HB  ASP A 343     -33.576  33.040  55.014  1.00  1.00           H  
ATOM   5237  N   VAL A 344     -34.541  29.738  55.328  1.00  0.96           N  
ATOM   5238  CA  VAL A 344     -35.344  29.050  56.327  1.00  0.96           C  
ATOM   5239  C   VAL A 344     -34.503  28.006  57.046  1.00  0.96           C  
ATOM   5240  O   VAL A 344     -34.509  27.941  58.278  1.00  0.96           O  
ATOM   5241  CB  VAL A 344     -36.567  28.387  55.693  1.00  0.96           C  
ATOM   5242  CG1 VAL A 344     -37.264  27.507  56.700  1.00  0.96           C  
ATOM   5243  CG2 VAL A 344     -37.507  29.464  55.200  1.00  0.96           C  
ATOM   5244  H   VAL A 344     -34.770  29.671  54.324  1.00  0.96           H  
ATOM   5245  HA  VAL A 344     -35.690  29.783  57.057  1.00  0.96           H  
ATOM   5246  HB  VAL A 344     -36.246  27.761  54.858  1.00  0.96           H  
ATOM   5247 1HG1 VAL A 344     -38.128  27.035  56.229  1.00  0.96           H  
ATOM   5248 2HG1 VAL A 344     -36.571  26.739  57.039  1.00  0.96           H  
ATOM   5249 3HG1 VAL A 344     -37.588  28.110  57.545  1.00  0.96           H  
ATOM   5250 1HG2 VAL A 344     -38.374  29.003  54.730  1.00  0.96           H  
ATOM   5251 2HG2 VAL A 344     -37.827  30.080  56.036  1.00  0.96           H  
ATOM   5252 3HG2 VAL A 344     -36.992  30.088  54.475  1.00  0.96           H  
ATOM   5253  N   ILE A 345     -33.721  27.232  56.285  1.00  0.92           N  
ATOM   5254  CA  ILE A 345     -32.885  26.214  56.901  1.00  0.92           C  
ATOM   5255  C   ILE A 345     -31.873  26.846  57.835  1.00  0.92           C  
ATOM   5256  O   ILE A 345     -31.711  26.370  58.957  1.00  0.92           O  
ATOM   5257  CB  ILE A 345     -32.144  25.371  55.857  1.00  0.92           C  
ATOM   5258  CG1 ILE A 345     -33.140  24.516  55.095  1.00  0.92           C  
ATOM   5259  CG2 ILE A 345     -31.116  24.479  56.563  1.00  0.92           C  
ATOM   5260  CD1 ILE A 345     -32.564  23.897  53.884  1.00  0.92           C  
ATOM   5261  H   ILE A 345     -33.751  27.329  55.269  1.00  0.92           H  
ATOM   5262  HA  ILE A 345     -33.518  25.551  57.480  1.00  0.92           H  
ATOM   5263  HB  ILE A 345     -31.648  26.015  55.153  1.00  0.92           H  
ATOM   5264 1HG1 ILE A 345     -33.496  23.720  55.750  1.00  0.92           H  
ATOM   5265 2HG1 ILE A 345     -33.995  25.131  54.798  1.00  0.92           H  
ATOM   5266 1HG2 ILE A 345     -30.610  23.877  55.842  1.00  0.92           H  
ATOM   5267 2HG2 ILE A 345     -30.392  25.095  57.097  1.00  0.92           H  
ATOM   5268 3HG2 ILE A 345     -31.622  23.832  57.263  1.00  0.92           H  
ATOM   5269 1HD1 ILE A 345     -33.311  23.305  53.409  1.00  0.92           H  
ATOM   5270 2HD1 ILE A 345     -32.227  24.675  53.205  1.00  0.92           H  
ATOM   5271 3HD1 ILE A 345     -31.734  23.273  54.158  1.00  0.92           H  
ATOM   5272  N   ARG A 346     -31.204  27.919  57.413  1.00  0.87           N  
ATOM   5273  CA  ARG A 346     -30.250  28.589  58.286  1.00  0.87           C  
ATOM   5274  C   ARG A 346     -30.875  29.063  59.591  1.00  0.87           C  
ATOM   5275  O   ARG A 346     -30.345  28.796  60.676  1.00  0.87           O  
ATOM   5276  CB  ARG A 346     -29.664  29.805  57.605  1.00  0.87           C  
ATOM   5277  CG  ARG A 346     -28.623  30.550  58.424  1.00  0.87           C  
ATOM   5278  CD  ARG A 346     -28.129  31.716  57.691  1.00  0.87           C  
ATOM   5279  NE  ARG A 346     -27.424  31.323  56.515  1.00  0.87           N  
ATOM   5280  CZ  ARG A 346     -27.904  31.449  55.268  1.00  0.87           C  
ATOM   5281  NH1 ARG A 346     -29.107  31.956  55.113  1.00  0.87           N  
ATOM   5282  NH2 ARG A 346     -27.188  31.072  54.223  1.00  0.87           N  
ATOM   5283  H   ARG A 346     -31.343  28.286  56.471  1.00  0.87           H  
ATOM   5284  HA  ARG A 346     -29.451  27.888  58.518  1.00  0.87           H  
ATOM   5285 1HB  ARG A 346     -29.214  29.516  56.659  1.00  0.87           H  
ATOM   5286 2HB  ARG A 346     -30.467  30.510  57.375  1.00  0.87           H  
ATOM   5287 1HG  ARG A 346     -29.068  30.889  59.360  1.00  0.87           H  
ATOM   5288 2HG  ARG A 346     -27.774  29.894  58.632  1.00  0.87           H  
ATOM   5289 1HD  ARG A 346     -28.968  32.346  57.397  1.00  0.87           H  
ATOM   5290 2HD  ARG A 346     -27.445  32.281  58.323  1.00  0.87           H  
ATOM   5291  HE  ARG A 346     -26.485  30.955  56.664  1.00  0.87           H  
ATOM   5292 1HH1 ARG A 346     -29.639  32.234  55.926  1.00  0.87           H  
ATOM   5293 2HH1 ARG A 346     -29.537  32.076  54.189  1.00  0.87           H  
ATOM   5294 1HH2 ARG A 346     -26.261  30.683  54.353  1.00  0.87           H  
ATOM   5295 2HH2 ARG A 346     -27.567  31.172  53.296  1.00  0.87           H  
ATOM   5296  N   ASP A 347     -32.018  29.754  59.505  1.00  0.83           N  
ATOM   5297  CA  ASP A 347     -32.656  30.252  60.717  1.00  0.83           C  
ATOM   5298  C   ASP A 347     -33.078  29.106  61.630  1.00  0.83           C  
ATOM   5299  O   ASP A 347     -32.926  29.185  62.861  1.00  0.83           O  
ATOM   5300  CB  ASP A 347     -33.862  31.122  60.369  1.00  0.83           C  
ATOM   5301  CG  ASP A 347     -33.471  32.486  59.780  1.00  0.83           C  
ATOM   5302  OD1 ASP A 347     -32.311  32.843  59.856  1.00  0.83           O  
ATOM   5303  OD2 ASP A 347     -34.342  33.175  59.295  1.00  0.83           O  
ATOM   5304  H   ASP A 347     -32.440  29.950  58.595  1.00  0.83           H  
ATOM   5305  HA  ASP A 347     -31.935  30.865  61.255  1.00  0.83           H  
ATOM   5306 1HB  ASP A 347     -34.475  30.592  59.629  1.00  0.83           H  
ATOM   5307 2HB  ASP A 347     -34.474  31.275  61.254  1.00  0.83           H  
ATOM   5308  N   LYS A 348     -33.586  28.021  61.035  1.00  0.80           N  
ATOM   5309  CA  LYS A 348     -33.980  26.870  61.824  1.00  0.80           C  
ATOM   5310  C   LYS A 348     -32.777  26.168  62.420  1.00  0.80           C  
ATOM   5311  O   LYS A 348     -32.821  25.741  63.569  1.00  0.80           O  
ATOM   5312  CB  LYS A 348     -34.800  25.876  61.008  1.00  0.80           C  
ATOM   5313  CG  LYS A 348     -36.212  26.310  60.679  1.00  0.80           C  
ATOM   5314  CD  LYS A 348     -36.917  25.222  59.901  1.00  0.80           C  
ATOM   5315  CE  LYS A 348     -38.392  25.532  59.697  1.00  0.80           C  
ATOM   5316  NZ  LYS A 348     -39.066  24.441  58.960  1.00  0.80           N  
ATOM   5317  H   LYS A 348     -33.715  27.998  60.022  1.00  0.80           H  
ATOM   5318  HA  LYS A 348     -34.602  27.219  62.646  1.00  0.80           H  
ATOM   5319 1HB  LYS A 348     -34.287  25.690  60.061  1.00  0.80           H  
ATOM   5320 2HB  LYS A 348     -34.853  24.929  61.538  1.00  0.80           H  
ATOM   5321 1HG  LYS A 348     -36.759  26.507  61.599  1.00  0.80           H  
ATOM   5322 2HG  LYS A 348     -36.185  27.222  60.085  1.00  0.80           H  
ATOM   5323 1HD  LYS A 348     -36.438  25.106  58.927  1.00  0.80           H  
ATOM   5324 2HD  LYS A 348     -36.830  24.275  60.435  1.00  0.80           H  
ATOM   5325 1HE  LYS A 348     -38.866  25.640  60.671  1.00  0.80           H  
ATOM   5326 2HE  LYS A 348     -38.504  26.458  59.147  1.00  0.80           H  
ATOM   5327 1HZ  LYS A 348     -40.045  24.644  58.848  1.00  0.80           H  
ATOM   5328 2HZ  LYS A 348     -38.639  24.328  58.055  1.00  0.80           H  
ATOM   5329 3HZ  LYS A 348     -38.944  23.568  59.508  1.00  0.80           H  
ATOM   5330  N   THR A 349     -31.686  26.078  61.669  1.00  0.78           N  
ATOM   5331  CA  THR A 349     -30.499  25.386  62.136  1.00  0.78           C  
ATOM   5332  C   THR A 349     -29.959  26.097  63.357  1.00  0.78           C  
ATOM   5333  O   THR A 349     -29.704  25.478  64.387  1.00  0.78           O  
ATOM   5334  CB  THR A 349     -29.420  25.370  61.048  1.00  0.78           C  
ATOM   5335  OG1 THR A 349     -29.926  24.696  59.895  1.00  0.78           O  
ATOM   5336  CG2 THR A 349     -28.221  24.651  61.533  1.00  0.78           C  
ATOM   5337  H   THR A 349     -31.690  26.456  60.729  1.00  0.78           H  
ATOM   5338  HA  THR A 349     -30.762  24.363  62.406  1.00  0.78           H  
ATOM   5339  HB  THR A 349     -29.156  26.392  60.778  1.00  0.78           H  
ATOM   5340  HG1 THR A 349     -30.728  25.176  59.596  1.00  0.78           H  
ATOM   5341 1HG2 THR A 349     -27.492  24.652  60.756  1.00  0.78           H  
ATOM   5342 2HG2 THR A 349     -27.827  25.153  62.407  1.00  0.78           H  
ATOM   5343 3HG2 THR A 349     -28.491  23.635  61.784  1.00  0.78           H  
ATOM   5344  N   LYS A 350     -29.839  27.421  63.264  1.00  0.76           N  
ATOM   5345  CA  LYS A 350     -29.345  28.212  64.378  1.00  0.76           C  
ATOM   5346  C   LYS A 350     -30.256  28.034  65.588  1.00  0.76           C  
ATOM   5347  O   LYS A 350     -29.780  27.769  66.696  1.00  0.76           O  
ATOM   5348  CB  LYS A 350     -29.242  29.682  63.974  1.00  0.76           C  
ATOM   5349  CG  LYS A 350     -28.685  30.623  65.050  1.00  0.76           C  
ATOM   5350  CD  LYS A 350     -28.558  32.048  64.506  1.00  0.76           C  
ATOM   5351  CE  LYS A 350     -27.848  32.988  65.490  1.00  0.76           C  
ATOM   5352  NZ  LYS A 350     -28.644  33.238  66.719  1.00  0.76           N  
ATOM   5353  H   LYS A 350     -30.081  27.884  62.386  1.00  0.76           H  
ATOM   5354  HA  LYS A 350     -28.353  27.853  64.648  1.00  0.76           H  
ATOM   5355 1HB  LYS A 350     -28.610  29.765  63.089  1.00  0.76           H  
ATOM   5356 2HB  LYS A 350     -30.236  30.043  63.690  1.00  0.76           H  
ATOM   5357 1HG  LYS A 350     -29.359  30.629  65.914  1.00  0.76           H  
ATOM   5358 2HG  LYS A 350     -27.708  30.275  65.382  1.00  0.76           H  
ATOM   5359 1HD  LYS A 350     -28.000  32.027  63.571  1.00  0.76           H  
ATOM   5360 2HD  LYS A 350     -29.555  32.441  64.301  1.00  0.76           H  
ATOM   5361 1HE  LYS A 350     -26.896  32.546  65.775  1.00  0.76           H  
ATOM   5362 2HE  LYS A 350     -27.661  33.940  64.993  1.00  0.76           H  
ATOM   5363 1HZ  LYS A 350     -28.140  33.848  67.339  1.00  0.76           H  
ATOM   5364 2HZ  LYS A 350     -29.527  33.654  66.489  1.00  0.76           H  
ATOM   5365 3HZ  LYS A 350     -28.811  32.351  67.219  1.00  0.76           H  
ATOM   5366  N   THR A 351     -31.573  28.123  65.367  1.00  0.75           N  
ATOM   5367  CA  THR A 351     -32.539  27.978  66.443  1.00  0.75           C  
ATOM   5368  C   THR A 351     -32.412  26.610  67.109  1.00  0.75           C  
ATOM   5369  O   THR A 351     -32.426  26.512  68.343  1.00  0.75           O  
ATOM   5370  CB  THR A 351     -33.973  28.153  65.913  1.00  0.75           C  
ATOM   5371  OG1 THR A 351     -34.122  29.472  65.351  1.00  0.75           O  
ATOM   5372  CG2 THR A 351     -34.974  27.957  67.037  1.00  0.75           C  
ATOM   5373  H   THR A 351     -31.926  28.337  64.432  1.00  0.75           H  
ATOM   5374  HA  THR A 351     -32.339  28.744  67.193  1.00  0.75           H  
ATOM   5375  HB  THR A 351     -34.161  27.417  65.135  1.00  0.75           H  
ATOM   5376  HG1 THR A 351     -33.595  29.523  64.515  1.00  0.75           H  
ATOM   5377 1HG2 THR A 351     -35.982  28.078  66.647  1.00  0.75           H  
ATOM   5378 2HG2 THR A 351     -34.859  26.953  67.449  1.00  0.75           H  
ATOM   5379 3HG2 THR A 351     -34.794  28.694  67.818  1.00  0.75           H  
ATOM   5380  N   LYS A 352     -32.288  25.552  66.301  1.00  0.75           N  
ATOM   5381  CA  LYS A 352     -32.159  24.209  66.833  1.00  0.75           C  
ATOM   5382  C   LYS A 352     -30.873  24.072  67.619  1.00  0.75           C  
ATOM   5383  O   LYS A 352     -30.880  23.506  68.696  1.00  0.75           O  
ATOM   5384  CB  LYS A 352     -32.169  23.166  65.719  1.00  0.75           C  
ATOM   5385  CG  LYS A 352     -33.505  22.923  65.017  1.00  0.75           C  
ATOM   5386  CD  LYS A 352     -33.321  21.907  63.900  1.00  0.75           C  
ATOM   5387  CE  LYS A 352     -34.572  21.749  63.026  1.00  0.75           C  
ATOM   5388  NZ  LYS A 352     -35.725  21.096  63.716  1.00  0.75           N  
ATOM   5389  H   LYS A 352     -32.295  25.684  65.294  1.00  0.75           H  
ATOM   5390  HA  LYS A 352     -32.996  24.018  67.504  1.00  0.75           H  
ATOM   5391 1HB  LYS A 352     -31.457  23.475  64.952  1.00  0.75           H  
ATOM   5392 2HB  LYS A 352     -31.824  22.214  66.114  1.00  0.75           H  
ATOM   5393 1HG  LYS A 352     -34.221  22.522  65.736  1.00  0.75           H  
ATOM   5394 2HG  LYS A 352     -33.906  23.844  64.620  1.00  0.75           H  
ATOM   5395 1HD  LYS A 352     -32.482  22.212  63.264  1.00  0.75           H  
ATOM   5396 2HD  LYS A 352     -33.085  20.940  64.337  1.00  0.75           H  
ATOM   5397 1HE  LYS A 352     -34.888  22.729  62.674  1.00  0.75           H  
ATOM   5398 2HE  LYS A 352     -34.303  21.145  62.172  1.00  0.75           H  
ATOM   5399 1HZ  LYS A 352     -36.488  21.006  63.017  1.00  0.75           H  
ATOM   5400 2HZ  LYS A 352     -35.464  20.171  64.033  1.00  0.75           H  
ATOM   5401 3HZ  LYS A 352     -36.050  21.619  64.526  1.00  0.75           H  
ATOM   5402  N   ILE A 353     -29.773  24.642  67.149  1.00  0.76           N  
ATOM   5403  CA  ILE A 353     -28.527  24.516  67.896  1.00  0.76           C  
ATOM   5404  C   ILE A 353     -28.630  25.194  69.248  1.00  0.76           C  
ATOM   5405  O   ILE A 353     -28.291  24.612  70.282  1.00  0.76           O  
ATOM   5406  CB  ILE A 353     -27.370  25.138  67.119  1.00  0.76           C  
ATOM   5407  CG1 ILE A 353     -27.109  24.327  65.894  1.00  0.76           C  
ATOM   5408  CG2 ILE A 353     -26.133  25.209  67.994  1.00  0.76           C  
ATOM   5409  CD1 ILE A 353     -26.239  25.014  64.931  1.00  0.76           C  
ATOM   5410  H   ILE A 353     -29.787  25.127  66.250  1.00  0.76           H  
ATOM   5411  HA  ILE A 353     -28.321  23.457  68.053  1.00  0.76           H  
ATOM   5412  HB  ILE A 353     -27.656  26.144  66.797  1.00  0.76           H  
ATOM   5413 1HG1 ILE A 353     -26.634  23.387  66.188  1.00  0.76           H  
ATOM   5414 2HG1 ILE A 353     -28.046  24.099  65.417  1.00  0.76           H  
ATOM   5415 1HG2 ILE A 353     -25.316  25.658  67.433  1.00  0.76           H  
ATOM   5416 2HG2 ILE A 353     -26.348  25.814  68.874  1.00  0.76           H  
ATOM   5417 3HG2 ILE A 353     -25.859  24.204  68.296  1.00  0.76           H  
ATOM   5418 1HD1 ILE A 353     -26.084  24.383  64.067  1.00  0.76           H  
ATOM   5419 2HD1 ILE A 353     -26.718  25.942  64.622  1.00  0.76           H  
ATOM   5420 3HD1 ILE A 353     -25.289  25.235  65.401  1.00  0.76           H  
ATOM   5421  N   GLU A 354     -29.134  26.426  69.256  1.00  0.77           N  
ATOM   5422  CA  GLU A 354     -29.254  27.150  70.509  1.00  0.77           C  
ATOM   5423  C   GLU A 354     -30.206  26.432  71.465  1.00  0.77           C  
ATOM   5424  O   GLU A 354     -29.963  26.368  72.670  1.00  0.77           O  
ATOM   5425  CB  GLU A 354     -29.753  28.578  70.254  1.00  0.77           C  
ATOM   5426  CG  GLU A 354     -28.750  29.498  69.540  1.00  0.77           C  
ATOM   5427  CD  GLU A 354     -29.301  30.891  69.266  1.00  0.77           C  
ATOM   5428  OE1 GLU A 354     -30.442  31.138  69.569  1.00  0.77           O  
ATOM   5429  OE2 GLU A 354     -28.576  31.709  68.719  1.00  0.77           O  
ATOM   5430  H   GLU A 354     -29.421  26.865  68.379  1.00  0.77           H  
ATOM   5431  HA  GLU A 354     -28.270  27.196  70.976  1.00  0.77           H  
ATOM   5432 1HB  GLU A 354     -30.651  28.532  69.630  1.00  0.77           H  
ATOM   5433 2HB  GLU A 354     -30.035  29.044  71.196  1.00  0.77           H  
ATOM   5434 1HG  GLU A 354     -27.855  29.588  70.150  1.00  0.77           H  
ATOM   5435 2HG  GLU A 354     -28.465  29.034  68.594  1.00  0.77           H  
ATOM   5436  N   SER A 355     -31.286  25.866  70.923  1.00  0.79           N  
ATOM   5437  CA  SER A 355     -32.266  25.173  71.739  1.00  0.79           C  
ATOM   5438  C   SER A 355     -31.725  23.841  72.269  1.00  0.79           C  
ATOM   5439  O   SER A 355     -31.805  23.553  73.461  1.00  0.79           O  
ATOM   5440  CB  SER A 355     -33.498  24.911  70.894  1.00  0.79           C  
ATOM   5441  OG  SER A 355     -34.083  26.113  70.471  1.00  0.79           O  
ATOM   5442  H   SER A 355     -31.461  25.955  69.923  1.00  0.79           H  
ATOM   5443  HA  SER A 355     -32.525  25.808  72.586  1.00  0.79           H  
ATOM   5444 1HB  SER A 355     -33.229  24.306  70.029  1.00  0.79           H  
ATOM   5445 2HB  SER A 355     -34.212  24.357  71.472  1.00  0.79           H  
ATOM   5446  HG  SER A 355     -33.441  26.488  69.822  1.00  0.79           H  
ATOM   5447  N   LEU A 356     -31.091  23.062  71.394  1.00  0.81           N  
ATOM   5448  CA  LEU A 356     -30.562  21.745  71.728  1.00  0.81           C  
ATOM   5449  C   LEU A 356     -29.492  21.835  72.793  1.00  0.81           C  
ATOM   5450  O   LEU A 356     -29.494  21.051  73.738  1.00  0.81           O  
ATOM   5451  CB  LEU A 356     -30.027  21.082  70.466  1.00  0.81           C  
ATOM   5452  CG  LEU A 356     -31.099  20.629  69.419  1.00  0.81           C  
ATOM   5453  CD1 LEU A 356     -30.419  20.299  68.088  1.00  0.81           C  
ATOM   5454  CD2 LEU A 356     -31.812  19.400  69.930  1.00  0.81           C  
ATOM   5455  H   LEU A 356     -31.012  23.371  70.436  1.00  0.81           H  
ATOM   5456  HA  LEU A 356     -31.370  21.134  72.109  1.00  0.81           H  
ATOM   5457 1HB  LEU A 356     -29.358  21.789  69.976  1.00  0.81           H  
ATOM   5458 2HB  LEU A 356     -29.464  20.210  70.763  1.00  0.81           H  
ATOM   5459  HG  LEU A 356     -31.824  21.418  69.268  1.00  0.81           H  
ATOM   5460 1HD1 LEU A 356     -31.173  19.989  67.372  1.00  0.81           H  
ATOM   5461 2HD1 LEU A 356     -29.903  21.184  67.712  1.00  0.81           H  
ATOM   5462 3HD1 LEU A 356     -29.708  19.505  68.229  1.00  0.81           H  
ATOM   5463 1HD2 LEU A 356     -32.545  19.094  69.207  1.00  0.81           H  
ATOM   5464 2HD2 LEU A 356     -31.099  18.603  70.070  1.00  0.81           H  
ATOM   5465 3HD2 LEU A 356     -32.305  19.622  70.876  1.00  0.81           H  
ATOM   5466  N   LYS A 357     -28.662  22.874  72.747  1.00  0.82           N  
ATOM   5467  CA  LYS A 357     -27.641  23.043  73.776  1.00  0.82           C  
ATOM   5468  C   LYS A 357     -28.215  23.174  75.188  1.00  0.82           C  
ATOM   5469  O   LYS A 357     -27.483  22.950  76.149  1.00  0.82           O  
ATOM   5470  CB  LYS A 357     -26.743  24.256  73.497  1.00  0.82           C  
ATOM   5471  CG  LYS A 357     -25.745  24.079  72.363  1.00  0.82           C  
ATOM   5472  CD  LYS A 357     -24.904  25.327  72.162  1.00  0.82           C  
ATOM   5473  CE  LYS A 357     -23.836  25.125  71.090  1.00  0.82           C  
ATOM   5474  NZ  LYS A 357     -23.054  26.370  70.854  1.00  0.82           N  
ATOM   5475  H   LYS A 357     -28.693  23.525  71.960  1.00  0.82           H  
ATOM   5476  HA  LYS A 357     -27.010  22.156  73.765  1.00  0.82           H  
ATOM   5477 1HB  LYS A 357     -27.380  25.111  73.242  1.00  0.82           H  
ATOM   5478 2HB  LYS A 357     -26.197  24.516  74.401  1.00  0.82           H  
ATOM   5479 1HG  LYS A 357     -25.098  23.228  72.571  1.00  0.82           H  
ATOM   5480 2HG  LYS A 357     -26.288  23.889  71.460  1.00  0.82           H  
ATOM   5481 1HD  LYS A 357     -25.560  26.146  71.854  1.00  0.82           H  
ATOM   5482 2HD  LYS A 357     -24.425  25.600  73.100  1.00  0.82           H  
ATOM   5483 1HE  LYS A 357     -23.156  24.334  71.408  1.00  0.82           H  
ATOM   5484 2HE  LYS A 357     -24.309  24.826  70.164  1.00  0.82           H  
ATOM   5485 1HZ  LYS A 357     -22.359  26.199  70.141  1.00  0.82           H  
ATOM   5486 2HZ  LYS A 357     -23.676  27.103  70.546  1.00  0.82           H  
ATOM   5487 3HZ  LYS A 357     -22.596  26.653  71.708  1.00  0.82           H  
ATOM   5488  N   GLU A 358     -29.483  23.592  75.325  1.00  0.82           N  
ATOM   5489  CA  GLU A 358     -30.113  23.739  76.631  1.00  0.82           C  
ATOM   5490  C   GLU A 358     -31.040  22.560  76.989  1.00  0.82           C  
ATOM   5491  O   GLU A 358     -31.626  22.513  78.077  1.00  0.82           O  
ATOM   5492  CB  GLU A 358     -30.897  25.057  76.697  1.00  0.82           C  
ATOM   5493  CG  GLU A 358     -30.041  26.335  76.558  1.00  0.82           C  
ATOM   5494  CD  GLU A 358     -29.038  26.537  77.705  1.00  0.82           C  
ATOM   5495  OE1 GLU A 358     -29.348  26.178  78.829  1.00  0.82           O  
ATOM   5496  OE2 GLU A 358     -27.977  27.062  77.452  1.00  0.82           O  
ATOM   5497  H   GLU A 358     -30.064  23.753  74.502  1.00  0.82           H  
ATOM   5498  HA  GLU A 358     -29.329  23.782  77.370  1.00  0.82           H  
ATOM   5499 1HB  GLU A 358     -31.635  25.068  75.891  1.00  0.82           H  
ATOM   5500 2HB  GLU A 358     -31.439  25.112  77.639  1.00  0.82           H  
ATOM   5501 1HG  GLU A 358     -29.492  26.281  75.615  1.00  0.82           H  
ATOM   5502 2HG  GLU A 358     -30.706  27.196  76.507  1.00  0.82           H  
ATOM   5503  N   HIS A 359     -31.193  21.603  76.078  1.00  0.82           N  
ATOM   5504  CA  HIS A 359     -32.178  20.547  76.271  1.00  0.82           C  
ATOM   5505  C   HIS A 359     -31.807  19.372  77.154  1.00  0.82           C  
ATOM   5506  O   HIS A 359     -31.592  18.248  76.682  1.00  0.82           O  
ATOM   5507  CB  HIS A 359     -32.688  20.013  74.944  1.00  0.82           C  
ATOM   5508  CG  HIS A 359     -33.573  20.961  74.202  1.00  0.82           C  
ATOM   5509  ND1 HIS A 359     -33.855  20.821  72.863  1.00  0.82           N  
ATOM   5510  CD2 HIS A 359     -34.261  22.045  74.618  1.00  0.82           C  
ATOM   5511  CE1 HIS A 359     -34.684  21.764  72.488  1.00  0.82           C  
ATOM   5512  NE2 HIS A 359     -34.946  22.528  73.533  1.00  0.82           N  
ATOM   5513  H   HIS A 359     -30.642  21.614  75.224  1.00  0.82           H  
ATOM   5514  HA  HIS A 359     -33.043  21.002  76.747  1.00  0.82           H  
ATOM   5515 1HB  HIS A 359     -31.841  19.804  74.314  1.00  0.82           H  
ATOM   5516 2HB  HIS A 359     -33.216  19.089  75.108  1.00  0.82           H  
ATOM   5517  HD2 HIS A 359     -34.275  22.454  75.629  1.00  0.82           H  
ATOM   5518  HE1 HIS A 359     -35.081  21.891  71.479  1.00  0.82           H  
ATOM   5519  HE2 HIS A 359     -35.552  23.336  73.542  1.00  0.82           H  
ATOM   5520  N   GLY A 360     -31.745  19.641  78.450  1.00  0.80           N  
ATOM   5521  CA  GLY A 360     -31.543  18.573  79.418  1.00  0.80           C  
ATOM   5522  C   GLY A 360     -30.280  17.771  79.118  1.00  0.80           C  
ATOM   5523  O   GLY A 360     -29.202  18.364  79.038  1.00  0.80           O  
ATOM   5524  H   GLY A 360     -31.878  20.615  78.730  1.00  0.80           H  
ATOM   5525 1HA  GLY A 360     -31.456  19.016  80.410  1.00  0.80           H  
ATOM   5526 2HA  GLY A 360     -32.437  17.970  79.433  1.00  0.80           H  
ATOM   5527  N   PRO A 361     -30.381  16.435  78.908  1.00  0.78           N  
ATOM   5528  CA  PRO A 361     -29.309  15.494  78.625  1.00  0.78           C  
ATOM   5529  C   PRO A 361     -28.324  15.977  77.565  1.00  0.78           C  
ATOM   5530  O   PRO A 361     -27.155  15.605  77.604  1.00  0.78           O  
ATOM   5531  CB  PRO A 361     -30.069  14.256  78.153  1.00  0.78           C  
ATOM   5532  CG  PRO A 361     -31.374  14.317  78.878  1.00  0.78           C  
ATOM   5533  CD  PRO A 361     -31.720  15.776  78.936  1.00  0.78           C  
ATOM   5534  HA  PRO A 361     -28.786  15.266  79.566  1.00  0.78           H  
ATOM   5535 1HB  PRO A 361     -30.197  14.297  77.060  1.00  0.78           H  
ATOM   5536 2HB  PRO A 361     -29.493  13.345  78.374  1.00  0.78           H  
ATOM   5537 1HG  PRO A 361     -32.131  13.728  78.341  1.00  0.78           H  
ATOM   5538 2HG  PRO A 361     -31.272  13.866  79.878  1.00  0.78           H  
ATOM   5539 1HD  PRO A 361     -32.328  16.073  78.062  1.00  0.78           H  
ATOM   5540 2HD  PRO A 361     -32.229  15.933  79.897  1.00  0.78           H  
ATOM   5541  N   ILE A 362     -28.772  16.775  76.593  1.00  0.77           N  
ATOM   5542  CA  ILE A 362     -27.827  17.244  75.580  1.00  0.77           C  
ATOM   5543  C   ILE A 362     -26.832  18.199  76.240  1.00  0.77           C  
ATOM   5544  O   ILE A 362     -25.629  18.153  75.963  1.00  0.77           O  
ATOM   5545  CB  ILE A 362     -28.525  17.931  74.399  1.00  0.77           C  
ATOM   5546  CG1 ILE A 362     -29.352  16.911  73.636  1.00  0.77           C  
ATOM   5547  CG2 ILE A 362     -27.514  18.583  73.455  1.00  0.77           C  
ATOM   5548  CD1 ILE A 362     -30.261  17.531  72.596  1.00  0.77           C  
ATOM   5549  H   ILE A 362     -29.742  17.097  76.569  1.00  0.77           H  
ATOM   5550  HA  ILE A 362     -27.274  16.389  75.192  1.00  0.77           H  
ATOM   5551  HB  ILE A 362     -29.205  18.696  74.785  1.00  0.77           H  
ATOM   5552 1HG1 ILE A 362     -28.677  16.214  73.151  1.00  0.77           H  
ATOM   5553 2HG1 ILE A 362     -29.970  16.360  74.347  1.00  0.77           H  
ATOM   5554 1HG2 ILE A 362     -28.040  19.065  72.633  1.00  0.77           H  
ATOM   5555 2HG2 ILE A 362     -26.932  19.327  73.996  1.00  0.77           H  
ATOM   5556 3HG2 ILE A 362     -26.863  17.815  73.066  1.00  0.77           H  
ATOM   5557 1HD1 ILE A 362     -30.834  16.763  72.085  1.00  0.77           H  
ATOM   5558 2HD1 ILE A 362     -30.944  18.217  73.070  1.00  0.77           H  
ATOM   5559 3HD1 ILE A 362     -29.654  18.067  71.877  1.00  0.77           H  
ATOM   5560  N   LYS A 363     -27.353  19.086  77.097  1.00  0.76           N  
ATOM   5561  CA  LYS A 363     -26.546  20.078  77.792  1.00  0.76           C  
ATOM   5562  C   LYS A 363     -25.671  19.370  78.786  1.00  0.76           C  
ATOM   5563  O   LYS A 363     -24.474  19.657  78.917  1.00  0.76           O  
ATOM   5564  CB  LYS A 363     -27.410  21.071  78.574  1.00  0.76           C  
ATOM   5565  CG  LYS A 363     -26.611  22.203  79.243  1.00  0.76           C  
ATOM   5566  CD  LYS A 363     -27.529  23.228  79.910  1.00  0.76           C  
ATOM   5567  CE  LYS A 363     -26.753  24.380  80.512  1.00  0.76           C  
ATOM   5568  NZ  LYS A 363     -27.666  25.427  81.051  1.00  0.76           N  
ATOM   5569  H   LYS A 363     -28.340  19.030  77.324  1.00  0.76           H  
ATOM   5570  HA  LYS A 363     -25.924  20.609  77.073  1.00  0.76           H  
ATOM   5571 1HB  LYS A 363     -28.178  21.484  77.935  1.00  0.76           H  
ATOM   5572 2HB  LYS A 363     -27.923  20.542  79.374  1.00  0.76           H  
ATOM   5573 1HG  LYS A 363     -25.941  21.778  79.990  1.00  0.76           H  
ATOM   5574 2HG  LYS A 363     -26.015  22.712  78.485  1.00  0.76           H  
ATOM   5575 1HD  LYS A 363     -28.210  23.636  79.191  1.00  0.76           H  
ATOM   5576 2HD  LYS A 363     -28.110  22.739  80.690  1.00  0.76           H  
ATOM   5577 1HE  LYS A 363     -26.120  24.009  81.315  1.00  0.76           H  
ATOM   5578 2HE  LYS A 363     -26.124  24.827  79.740  1.00  0.76           H  
ATOM   5579 1HZ  LYS A 363     -27.130  26.188  81.432  1.00  0.76           H  
ATOM   5580 2HZ  LYS A 363     -28.254  25.777  80.265  1.00  0.76           H  
ATOM   5581 3HZ  LYS A 363     -28.257  25.040  81.764  1.00  0.76           H  
ATOM   5582  N   ASN A 364     -26.286  18.431  79.495  1.00  0.77           N  
ATOM   5583  CA  ASN A 364     -25.576  17.718  80.527  1.00  0.77           C  
ATOM   5584  C   ASN A 364     -24.416  16.955  79.911  1.00  0.77           C  
ATOM   5585  O   ASN A 364     -23.297  17.007  80.417  1.00  0.77           O  
ATOM   5586  CB  ASN A 364     -26.504  16.766  81.246  1.00  0.77           C  
ATOM   5587  CG  ASN A 364     -27.525  17.470  82.101  1.00  0.77           C  
ATOM   5588  OD1 ASN A 364     -27.369  18.643  82.465  1.00  0.77           O  
ATOM   5589  ND2 ASN A 364     -28.581  16.769  82.433  1.00  0.77           N  
ATOM   5590  H   ASN A 364     -27.274  18.244  79.315  1.00  0.77           H  
ATOM   5591  HA  ASN A 364     -25.168  18.438  81.240  1.00  0.77           H  
ATOM   5592 1HB  ASN A 364     -27.004  16.154  80.520  1.00  0.77           H  
ATOM   5593 2HB  ASN A 364     -25.915  16.101  81.877  1.00  0.77           H  
ATOM   5594 1HD2 ASN A 364     -29.294  17.181  83.000  1.00  0.77           H  
ATOM   5595 2HD2 ASN A 364     -28.669  15.821  82.131  1.00  0.77           H  
ATOM   5596  N   LYS A 365     -24.636  16.338  78.747  1.00  0.79           N  
ATOM   5597  CA  LYS A 365     -23.556  15.601  78.125  1.00  0.79           C  
ATOM   5598  C   LYS A 365     -22.485  16.570  77.649  1.00  0.79           C  
ATOM   5599  O   LYS A 365     -21.297  16.321  77.827  1.00  0.79           O  
ATOM   5600  CB  LYS A 365     -24.045  14.759  76.961  1.00  0.79           C  
ATOM   5601  CG  LYS A 365     -22.979  13.828  76.432  1.00  0.79           C  
ATOM   5602  CD  LYS A 365     -22.666  12.766  77.492  1.00  0.79           C  
ATOM   5603  CE  LYS A 365     -21.652  11.754  77.016  1.00  0.79           C  
ATOM   5604  NZ  LYS A 365     -21.402  10.690  78.043  1.00  0.79           N  
ATOM   5605  H   LYS A 365     -25.564  16.313  78.327  1.00  0.79           H  
ATOM   5606  HA  LYS A 365     -23.109  14.941  78.869  1.00  0.79           H  
ATOM   5607 1HB  LYS A 365     -24.909  14.168  77.271  1.00  0.79           H  
ATOM   5608 2HB  LYS A 365     -24.378  15.414  76.151  1.00  0.79           H  
ATOM   5609 1HG  LYS A 365     -23.316  13.343  75.525  1.00  0.79           H  
ATOM   5610 2HG  LYS A 365     -22.070  14.385  76.217  1.00  0.79           H  
ATOM   5611 1HD  LYS A 365     -22.258  13.257  78.383  1.00  0.79           H  
ATOM   5612 2HD  LYS A 365     -23.573  12.239  77.783  1.00  0.79           H  
ATOM   5613 1HE  LYS A 365     -22.000  11.290  76.099  1.00  0.79           H  
ATOM   5614 2HE  LYS A 365     -20.722  12.276  76.813  1.00  0.79           H  
ATOM   5615 1HZ  LYS A 365     -20.711  10.026  77.685  1.00  0.79           H  
ATOM   5616 2HZ  LYS A 365     -21.071  11.134  78.916  1.00  0.79           H  
ATOM   5617 3HZ  LYS A 365     -22.234  10.190  78.238  1.00  0.79           H  
ATOM   5618  N   MET A 366     -22.881  17.719  77.093  1.00  0.84           N  
ATOM   5619  CA  MET A 366     -21.879  18.677  76.652  1.00  0.84           C  
ATOM   5620  C   MET A 366     -20.981  19.081  77.838  1.00  0.84           C  
ATOM   5621  O   MET A 366     -19.760  19.198  77.687  1.00  0.84           O  
ATOM   5622  CB  MET A 366     -22.546  19.922  76.047  1.00  0.84           C  
ATOM   5623  CG  MET A 366     -21.581  20.945  75.394  1.00  0.84           C  
ATOM   5624  SD  MET A 366     -20.714  20.317  73.924  1.00  0.84           S  
ATOM   5625  CE  MET A 366     -21.962  20.515  72.639  1.00  0.84           C  
ATOM   5626  H   MET A 366     -23.872  17.917  76.939  1.00  0.84           H  
ATOM   5627  HA  MET A 366     -21.252  18.205  75.895  1.00  0.84           H  
ATOM   5628 1HB  MET A 366     -23.274  19.613  75.301  1.00  0.84           H  
ATOM   5629 2HB  MET A 366     -23.100  20.445  76.830  1.00  0.84           H  
ATOM   5630 1HG  MET A 366     -22.146  21.830  75.107  1.00  0.84           H  
ATOM   5631 2HG  MET A 366     -20.834  21.247  76.130  1.00  0.84           H  
ATOM   5632 1HE  MET A 366     -21.568  20.161  71.693  1.00  0.84           H  
ATOM   5633 2HE  MET A 366     -22.844  19.944  72.902  1.00  0.84           H  
ATOM   5634 3HE  MET A 366     -22.229  21.568  72.547  1.00  0.84           H  
ATOM   5635  N   SER A 367     -21.563  19.208  79.043  1.00  0.92           N  
ATOM   5636  CA  SER A 367     -20.790  19.616  80.218  1.00  0.92           C  
ATOM   5637  C   SER A 367     -19.790  18.540  80.691  1.00  0.92           C  
ATOM   5638  O   SER A 367     -18.902  18.843  81.490  1.00  0.92           O  
ATOM   5639  CB  SER A 367     -21.691  19.991  81.391  1.00  0.92           C  
ATOM   5640  OG  SER A 367     -22.283  18.877  82.006  1.00  0.92           O  
ATOM   5641  H   SER A 367     -22.574  19.087  79.124  1.00  0.92           H  
ATOM   5642  HA  SER A 367     -20.217  20.499  79.946  1.00  0.92           H  
ATOM   5643 1HB  SER A 367     -21.116  20.550  82.124  1.00  0.92           H  
ATOM   5644 2HB  SER A 367     -22.478  20.651  81.021  1.00  0.92           H  
ATOM   5645  HG  SER A 367     -22.607  18.290  81.299  1.00  0.92           H  
ATOM   5646  N   GLU A 368     -19.931  17.292  80.220  1.00  1.02           N  
ATOM   5647  CA  GLU A 368     -19.021  16.215  80.602  1.00  1.02           C  
ATOM   5648  C   GLU A 368     -17.800  16.183  79.696  1.00  1.02           C  
ATOM   5649  O   GLU A 368     -16.893  15.372  79.896  1.00  1.02           O  
ATOM   5650  CB  GLU A 368     -19.673  14.823  80.501  1.00  1.02           C  
ATOM   5651  CG  GLU A 368     -20.815  14.516  81.452  1.00  1.02           C  
ATOM   5652  CD  GLU A 368     -21.353  13.083  81.240  1.00  1.02           C  
ATOM   5653  OE1 GLU A 368     -20.821  12.368  80.375  1.00  1.02           O  
ATOM   5654  OE2 GLU A 368     -22.282  12.714  81.912  1.00  1.02           O  
ATOM   5655  H   GLU A 368     -20.660  17.081  79.542  1.00  1.02           H  
ATOM   5656  HA  GLU A 368     -18.692  16.382  81.627  1.00  1.02           H  
ATOM   5657 1HB  GLU A 368     -20.060  14.689  79.491  1.00  1.02           H  
ATOM   5658 2HB  GLU A 368     -18.909  14.063  80.657  1.00  1.02           H  
ATOM   5659 1HG  GLU A 368     -20.464  14.625  82.480  1.00  1.02           H  
ATOM   5660 2HG  GLU A 368     -21.616  15.237  81.288  1.00  1.02           H  
ATOM   5661  N   SER A 369     -17.802  17.016  78.666  1.00  1.13           N  
ATOM   5662  CA  SER A 369     -16.733  16.982  77.697  1.00  1.13           C  
ATOM   5663  C   SER A 369     -15.422  17.377  78.381  1.00  1.13           C  
ATOM   5664  O   SER A 369     -15.425  18.236  79.260  1.00  1.13           O  
ATOM   5665  CB  SER A 369     -17.026  17.992  76.609  1.00  1.13           C  
ATOM   5666  OG  SER A 369     -18.253  17.733  76.012  1.00  1.13           O  
ATOM   5667  H   SER A 369     -18.562  17.686  78.534  1.00  1.13           H  
ATOM   5668  HA  SER A 369     -16.695  15.985  77.274  1.00  1.13           H  
ATOM   5669 1HB  SER A 369     -17.035  18.995  77.032  1.00  1.13           H  
ATOM   5670 2HB  SER A 369     -16.250  17.959  75.866  1.00  1.13           H  
ATOM   5671  HG  SER A 369     -18.906  18.172  76.598  1.00  1.13           H  
ATOM   5672  N   PRO A 370     -14.291  16.768  78.024  1.00  1.20           N  
ATOM   5673  CA  PRO A 370     -12.970  17.187  78.440  1.00  1.20           C  
ATOM   5674  C   PRO A 370     -12.687  18.616  78.002  1.00  1.20           C  
ATOM   5675  O   PRO A 370     -13.101  19.039  76.930  1.00  1.20           O  
ATOM   5676  CB  PRO A 370     -12.070  16.200  77.698  1.00  1.20           C  
ATOM   5677  CG  PRO A 370     -12.930  14.968  77.507  1.00  1.20           C  
ATOM   5678  CD  PRO A 370     -14.335  15.459  77.341  1.00  1.20           C  
ATOM   5679  HA  PRO A 370     -12.876  17.080  79.530  1.00  1.20           H  
ATOM   5680 1HB  PRO A 370     -11.727  16.640  76.742  1.00  1.20           H  
ATOM   5681 2HB  PRO A 370     -11.163  15.998  78.287  1.00  1.20           H  
ATOM   5682 1HG  PRO A 370     -12.592  14.434  76.617  1.00  1.20           H  
ATOM   5683 2HG  PRO A 370     -12.815  14.280  78.357  1.00  1.20           H  
ATOM   5684 1HD  PRO A 370     -14.616  15.528  76.303  1.00  1.20           H  
ATOM   5685 2HD  PRO A 370     -14.991  14.764  77.896  1.00  1.20           H  
ATOM   5686  N   ASN A 371     -11.939  19.351  78.821  1.00  1.23           N  
ATOM   5687  CA  ASN A 371     -11.529  20.708  78.452  1.00  1.23           C  
ATOM   5688  C   ASN A 371     -10.039  20.726  78.128  1.00  1.23           C  
ATOM   5689  O   ASN A 371      -9.398  21.781  78.091  1.00  1.23           O  
ATOM   5690  CB  ASN A 371     -11.877  21.693  79.542  1.00  1.23           C  
ATOM   5691  CG  ASN A 371     -13.369  21.883  79.680  1.00  1.23           C  
ATOM   5692  OD1 ASN A 371     -13.994  22.595  78.883  1.00  1.23           O  
ATOM   5693  ND2 ASN A 371     -13.951  21.248  80.668  1.00  1.23           N  
ATOM   5694  H   ASN A 371     -11.644  18.974  79.712  1.00  1.23           H  
ATOM   5695  HA  ASN A 371     -12.055  21.003  77.544  1.00  1.23           H  
ATOM   5696 1HB  ASN A 371     -11.473  21.343  80.491  1.00  1.23           H  
ATOM   5697 2HB  ASN A 371     -11.417  22.656  79.322  1.00  1.23           H  
ATOM   5698 1HD2 ASN A 371     -14.942  21.327  80.802  1.00  1.23           H  
ATOM   5699 2HD2 ASN A 371     -13.410  20.679  81.285  1.00  1.23           H  
ATOM   5700  N   LYS A 372      -9.506  19.527  77.934  1.00  1.18           N  
ATOM   5701  CA  LYS A 372      -8.115  19.274  77.595  1.00  1.18           C  
ATOM   5702  C   LYS A 372      -8.075  18.288  76.447  1.00  1.18           C  
ATOM   5703  O   LYS A 372      -8.977  17.466  76.316  1.00  1.18           O  
ATOM   5704  CB  LYS A 372      -7.341  18.720  78.790  1.00  1.18           C  
ATOM   5705  CG  LYS A 372      -7.224  19.674  79.981  1.00  1.18           C  
ATOM   5706  CD  LYS A 372      -6.366  19.081  81.088  1.00  1.18           C  
ATOM   5707  CE  LYS A 372      -6.255  20.033  82.272  1.00  1.18           C  
ATOM   5708  NZ  LYS A 372      -5.412  19.468  83.359  1.00  1.18           N  
ATOM   5709  H   LYS A 372     -10.127  18.736  77.992  1.00  1.18           H  
ATOM   5710  HA  LYS A 372      -7.653  20.202  77.262  1.00  1.18           H  
ATOM   5711 1HB  LYS A 372      -7.820  17.806  79.139  1.00  1.18           H  
ATOM   5712 2HB  LYS A 372      -6.331  18.453  78.473  1.00  1.18           H  
ATOM   5713 1HG  LYS A 372      -6.784  20.615  79.648  1.00  1.18           H  
ATOM   5714 2HG  LYS A 372      -8.214  19.883  80.381  1.00  1.18           H  
ATOM   5715 1HD  LYS A 372      -6.800  18.139  81.427  1.00  1.18           H  
ATOM   5716 2HD  LYS A 372      -5.366  18.881  80.703  1.00  1.18           H  
ATOM   5717 1HE  LYS A 372      -5.817  20.971  81.934  1.00  1.18           H  
ATOM   5718 2HE  LYS A 372      -7.253  20.230  82.665  1.00  1.18           H  
ATOM   5719 1HZ  LYS A 372      -5.362  20.126  84.124  1.00  1.18           H  
ATOM   5720 2HZ  LYS A 372      -5.817  18.603  83.686  1.00  1.18           H  
ATOM   5721 3HZ  LYS A 372      -4.481  19.292  83.007  1.00  1.18           H  
ATOM   5722  N   THR A 373      -7.028  18.346  75.643  1.00  1.07           N  
ATOM   5723  CA  THR A 373      -6.895  17.432  74.517  1.00  1.07           C  
ATOM   5724  C   THR A 373      -6.885  15.965  74.948  1.00  1.07           C  
ATOM   5725  O   THR A 373      -6.165  15.585  75.877  1.00  1.07           O  
ATOM   5726  CB  THR A 373      -5.616  17.730  73.709  1.00  1.07           C  
ATOM   5727  OG1 THR A 373      -5.645  19.087  73.252  1.00  1.07           O  
ATOM   5728  CG2 THR A 373      -5.525  16.804  72.491  1.00  1.07           C  
ATOM   5729  H   THR A 373      -6.320  19.046  75.799  1.00  1.07           H  
ATOM   5730  HA  THR A 373      -7.748  17.590  73.868  1.00  1.07           H  
ATOM   5731  HB  THR A 373      -4.740  17.584  74.341  1.00  1.07           H  
ATOM   5732  HG1 THR A 373      -6.416  19.216  72.688  1.00  1.07           H  
ATOM   5733 1HG2 THR A 373      -4.625  17.033  71.927  1.00  1.07           H  
ATOM   5734 2HG2 THR A 373      -5.490  15.765  72.811  1.00  1.07           H  
ATOM   5735 3HG2 THR A 373      -6.398  16.956  71.859  1.00  1.07           H  
ATOM   5736  N   VAL A 374      -7.678  15.154  74.251  1.00  0.95           N  
ATOM   5737  CA  VAL A 374      -7.768  13.718  74.494  1.00  0.95           C  
ATOM   5738  C   VAL A 374      -7.463  12.948  73.215  1.00  0.95           C  
ATOM   5739  O   VAL A 374      -7.392  13.526  72.130  1.00  0.95           O  
ATOM   5740  CB  VAL A 374      -9.161  13.298  75.012  1.00  0.95           C  
ATOM   5741  CG1 VAL A 374      -9.467  13.989  76.312  1.00  0.95           C  
ATOM   5742  CG2 VAL A 374     -10.220  13.613  73.975  1.00  0.95           C  
ATOM   5743  H   VAL A 374      -8.244  15.576  73.517  1.00  0.95           H  
ATOM   5744  HA  VAL A 374      -7.028  13.446  75.245  1.00  0.95           H  
ATOM   5745  HB  VAL A 374      -9.151  12.228  75.205  1.00  0.95           H  
ATOM   5746 1HG1 VAL A 374     -10.428  13.656  76.672  1.00  0.95           H  
ATOM   5747 2HG1 VAL A 374      -8.702  13.746  77.045  1.00  0.95           H  
ATOM   5748 3HG1 VAL A 374      -9.488  15.061  76.155  1.00  0.95           H  
ATOM   5749 1HG2 VAL A 374     -11.200  13.297  74.335  1.00  0.95           H  
ATOM   5750 2HG2 VAL A 374     -10.225  14.682  73.788  1.00  0.95           H  
ATOM   5751 3HG2 VAL A 374      -9.980  13.081  73.059  1.00  0.95           H  
ATOM   5752  N   SER A 375      -7.265  11.639  73.343  1.00  0.83           N  
ATOM   5753  CA  SER A 375      -6.992  10.819  72.173  1.00  0.83           C  
ATOM   5754  C   SER A 375      -8.188  10.801  71.260  1.00  0.83           C  
ATOM   5755  O   SER A 375      -9.322  10.963  71.721  1.00  0.83           O  
ATOM   5756  CB  SER A 375      -6.678   9.391  72.588  1.00  0.83           C  
ATOM   5757  OG  SER A 375      -7.820   8.731  73.147  1.00  0.83           O  
ATOM   5758  H   SER A 375      -7.310  11.213  74.256  1.00  0.83           H  
ATOM   5759  HA  SER A 375      -6.142  11.243  71.632  1.00  0.83           H  
ATOM   5760 1HB  SER A 375      -6.320   8.832  71.724  1.00  0.83           H  
ATOM   5761 2HB  SER A 375      -5.874   9.404  73.321  1.00  0.83           H  
ATOM   5762  HG  SER A 375      -7.475   7.917  73.547  1.00  0.83           H  
ATOM   5763  N   GLU A 376      -7.954  10.491  69.986  1.00  0.73           N  
ATOM   5764  CA  GLU A 376      -9.053  10.417  69.043  1.00  0.73           C  
ATOM   5765  C   GLU A 376     -10.057   9.366  69.461  1.00  0.73           C  
ATOM   5766  O   GLU A 376     -11.255   9.576  69.334  1.00  0.73           O  
ATOM   5767  CB  GLU A 376      -8.562  10.070  67.644  1.00  0.73           C  
ATOM   5768  CG  GLU A 376      -7.776  11.128  66.941  1.00  0.73           C  
ATOM   5769  CD  GLU A 376      -7.331  10.665  65.569  1.00  0.73           C  
ATOM   5770  OE1 GLU A 376      -7.547   9.511  65.250  1.00  0.73           O  
ATOM   5771  OE2 GLU A 376      -6.803  11.466  64.835  1.00  0.73           O  
ATOM   5772  H   GLU A 376      -7.005  10.351  69.669  1.00  0.73           H  
ATOM   5773  HA  GLU A 376      -9.555  11.386  69.016  1.00  0.73           H  
ATOM   5774 1HB  GLU A 376      -7.942   9.174  67.693  1.00  0.73           H  
ATOM   5775 2HB  GLU A 376      -9.410   9.836  67.024  1.00  0.73           H  
ATOM   5776 1HG  GLU A 376      -8.388  12.022  66.841  1.00  0.73           H  
ATOM   5777 2HG  GLU A 376      -6.904  11.382  67.542  1.00  0.73           H  
ATOM   5778  N   GLU A 377      -9.590   8.246  70.008  1.00  0.67           N  
ATOM   5779  CA  GLU A 377     -10.544   7.219  70.383  1.00  0.67           C  
ATOM   5780  C   GLU A 377     -11.454   7.704  71.500  1.00  0.67           C  
ATOM   5781  O   GLU A 377     -12.671   7.501  71.442  1.00  0.67           O  
ATOM   5782  CB  GLU A 377      -9.830   5.942  70.822  1.00  0.67           C  
ATOM   5783  CG  GLU A 377     -10.774   4.827  71.240  1.00  0.67           C  
ATOM   5784  CD  GLU A 377     -11.632   4.279  70.118  1.00  0.67           C  
ATOM   5785  OE1 GLU A 377     -11.254   4.397  68.971  1.00  0.67           O  
ATOM   5786  OE2 GLU A 377     -12.695   3.763  70.422  1.00  0.67           O  
ATOM   5787  H   GLU A 377      -8.598   8.112  70.129  1.00  0.67           H  
ATOM   5788  HA  GLU A 377     -11.163   6.990  69.517  1.00  0.67           H  
ATOM   5789 1HB  GLU A 377      -9.205   5.574  70.009  1.00  0.67           H  
ATOM   5790 2HB  GLU A 377      -9.176   6.165  71.667  1.00  0.67           H  
ATOM   5791 1HG  GLU A 377     -10.191   4.012  71.665  1.00  0.67           H  
ATOM   5792 2HG  GLU A 377     -11.421   5.218  72.023  1.00  0.67           H  
ATOM   5793  N   LYS A 378     -10.906   8.392  72.507  1.00  0.64           N  
ATOM   5794  CA  LYS A 378     -11.819   8.845  73.545  1.00  0.64           C  
ATOM   5795  C   LYS A 378     -12.747   9.903  72.983  1.00  0.64           C  
ATOM   5796  O   LYS A 378     -13.941   9.918  73.293  1.00  0.64           O  
ATOM   5797  CB  LYS A 378     -11.085   9.368  74.768  1.00  0.64           C  
ATOM   5798  CG  LYS A 378     -10.400   8.294  75.589  1.00  0.64           C  
ATOM   5799  CD  LYS A 378      -9.695   8.883  76.806  1.00  0.64           C  
ATOM   5800  CE  LYS A 378      -9.038   7.786  77.645  1.00  0.64           C  
ATOM   5801  NZ  LYS A 378      -8.331   8.336  78.837  1.00  0.64           N  
ATOM   5802  H   LYS A 378      -9.900   8.583  72.560  1.00  0.64           H  
ATOM   5803  HA  LYS A 378     -12.432   8.000  73.859  1.00  0.64           H  
ATOM   5804 1HB  LYS A 378     -10.323  10.082  74.442  1.00  0.64           H  
ATOM   5805 2HB  LYS A 378     -11.777   9.899  75.410  1.00  0.64           H  
ATOM   5806 1HG  LYS A 378     -11.140   7.564  75.921  1.00  0.64           H  
ATOM   5807 2HG  LYS A 378      -9.669   7.783  74.963  1.00  0.64           H  
ATOM   5808 1HD  LYS A 378      -8.929   9.587  76.473  1.00  0.64           H  
ATOM   5809 2HD  LYS A 378     -10.417   9.422  77.421  1.00  0.64           H  
ATOM   5810 1HE  LYS A 378      -9.806   7.091  77.981  1.00  0.64           H  
ATOM   5811 2HE  LYS A 378      -8.319   7.247  77.027  1.00  0.64           H  
ATOM   5812 1HZ  LYS A 378      -7.916   7.579  79.361  1.00  0.64           H  
ATOM   5813 2HZ  LYS A 378      -7.607   8.974  78.542  1.00  0.64           H  
ATOM   5814 3HZ  LYS A 378      -8.993   8.827  79.422  1.00  0.64           H  
ATOM   5815  N   ALA A 379     -12.214  10.779  72.126  1.00  0.62           N  
ATOM   5816  CA  ALA A 379     -13.031  11.835  71.568  1.00  0.62           C  
ATOM   5817  C   ALA A 379     -14.192  11.260  70.784  1.00  0.62           C  
ATOM   5818  O   ALA A 379     -15.333  11.703  70.938  1.00  0.62           O  
ATOM   5819  CB  ALA A 379     -12.196  12.709  70.668  1.00  0.62           C  
ATOM   5820  H   ALA A 379     -11.224  10.726  71.885  1.00  0.62           H  
ATOM   5821  HA  ALA A 379     -13.422  12.422  72.384  1.00  0.62           H  
ATOM   5822 1HB  ALA A 379     -12.809  13.515  70.269  1.00  0.62           H  
ATOM   5823 2HB  ALA A 379     -11.376  13.125  71.232  1.00  0.62           H  
ATOM   5824 3HB  ALA A 379     -11.801  12.114  69.849  1.00  0.62           H  
ATOM   5825  N   LYS A 380     -13.919  10.214  70.002  1.00  0.62           N  
ATOM   5826  CA  LYS A 380     -14.948   9.594  69.194  1.00  0.62           C  
ATOM   5827  C   LYS A 380     -16.023   8.995  70.080  1.00  0.62           C  
ATOM   5828  O   LYS A 380     -17.210   9.137  69.785  1.00  0.62           O  
ATOM   5829  CB  LYS A 380     -14.333   8.526  68.278  1.00  0.62           C  
ATOM   5830  CG  LYS A 380     -13.490   9.099  67.130  1.00  0.62           C  
ATOM   5831  CD  LYS A 380     -12.800   8.017  66.313  1.00  0.62           C  
ATOM   5832  CE  LYS A 380     -11.857   8.635  65.265  1.00  0.62           C  
ATOM   5833  NZ  LYS A 380     -11.038   7.601  64.560  1.00  0.62           N  
ATOM   5834  H   LYS A 380     -12.961   9.877  69.930  1.00  0.62           H  
ATOM   5835  HA  LYS A 380     -15.400  10.360  68.573  1.00  0.62           H  
ATOM   5836 1HB  LYS A 380     -13.687   7.871  68.874  1.00  0.62           H  
ATOM   5837 2HB  LYS A 380     -15.125   7.911  67.852  1.00  0.62           H  
ATOM   5838 1HG  LYS A 380     -14.137   9.683  66.484  1.00  0.62           H  
ATOM   5839 2HG  LYS A 380     -12.743   9.745  67.523  1.00  0.62           H  
ATOM   5840 1HD  LYS A 380     -12.217   7.377  66.983  1.00  0.62           H  
ATOM   5841 2HD  LYS A 380     -13.547   7.406  65.808  1.00  0.62           H  
ATOM   5842 1HE  LYS A 380     -12.437   9.174  64.529  1.00  0.62           H  
ATOM   5843 2HE  LYS A 380     -11.190   9.332  65.762  1.00  0.62           H  
ATOM   5844 1HZ  LYS A 380     -10.425   8.057  63.891  1.00  0.62           H  
ATOM   5845 2HZ  LYS A 380     -10.476   7.102  65.241  1.00  0.62           H  
ATOM   5846 3HZ  LYS A 380     -11.639   6.953  64.079  1.00  0.62           H  
ATOM   5847  N   GLN A 381     -15.628   8.375  71.197  1.00  0.62           N  
ATOM   5848  CA  GLN A 381     -16.619   7.792  72.092  1.00  0.62           C  
ATOM   5849  C   GLN A 381     -17.483   8.873  72.753  1.00  0.62           C  
ATOM   5850  O   GLN A 381     -18.705   8.718  72.853  1.00  0.62           O  
ATOM   5851  CB  GLN A 381     -15.940   6.928  73.165  1.00  0.62           C  
ATOM   5852  CG  GLN A 381     -15.310   5.643  72.620  1.00  0.62           C  
ATOM   5853  CD  GLN A 381     -14.604   4.825  73.695  1.00  0.62           C  
ATOM   5854  OE1 GLN A 381     -14.906   4.942  74.892  1.00  0.62           O  
ATOM   5855  NE2 GLN A 381     -13.660   3.983  73.278  1.00  0.62           N  
ATOM   5856  H   GLN A 381     -14.630   8.272  71.403  1.00  0.62           H  
ATOM   5857  HA  GLN A 381     -17.275   7.154  71.504  1.00  0.62           H  
ATOM   5858 1HB  GLN A 381     -15.150   7.511  73.646  1.00  0.62           H  
ATOM   5859 2HB  GLN A 381     -16.665   6.659  73.931  1.00  0.62           H  
ATOM   5860 1HG  GLN A 381     -16.088   5.028  72.174  1.00  0.62           H  
ATOM   5861 2HG  GLN A 381     -14.570   5.908  71.860  1.00  0.62           H  
ATOM   5862 1HE2 GLN A 381     -13.165   3.420  73.934  1.00  0.62           H  
ATOM   5863 2HE2 GLN A 381     -13.422   3.915  72.276  1.00  0.62           H  
ATOM   5864  N   TYR A 382     -16.878  10.004  73.150  1.00  0.62           N  
ATOM   5865  CA  TYR A 382     -17.670  11.064  73.784  1.00  0.62           C  
ATOM   5866  C   TYR A 382     -18.716  11.583  72.802  1.00  0.62           C  
ATOM   5867  O   TYR A 382     -19.879  11.807  73.162  1.00  0.62           O  
ATOM   5868  CB  TYR A 382     -16.772  12.236  74.229  1.00  0.62           C  
ATOM   5869  CG  TYR A 382     -15.933  12.001  75.480  1.00  0.62           C  
ATOM   5870  CD1 TYR A 382     -14.542  12.027  75.407  1.00  0.62           C  
ATOM   5871  CD2 TYR A 382     -16.548  11.781  76.697  1.00  0.62           C  
ATOM   5872  CE1 TYR A 382     -13.779  11.818  76.529  1.00  0.62           C  
ATOM   5873  CE2 TYR A 382     -15.783  11.578  77.830  1.00  0.62           C  
ATOM   5874  CZ  TYR A 382     -14.403  11.592  77.747  1.00  0.62           C  
ATOM   5875  OH  TYR A 382     -13.645  11.388  78.877  1.00  0.62           O  
ATOM   5876  H   TYR A 382     -15.867  10.102  73.044  1.00  0.62           H  
ATOM   5877  HA  TYR A 382     -18.190  10.649  74.647  1.00  0.62           H  
ATOM   5878 1HB  TYR A 382     -16.090  12.479  73.410  1.00  0.62           H  
ATOM   5879 2HB  TYR A 382     -17.392  13.116  74.395  1.00  0.62           H  
ATOM   5880  HD1 TYR A 382     -14.058  12.207  74.462  1.00  0.62           H  
ATOM   5881  HD2 TYR A 382     -17.637  11.766  76.764  1.00  0.62           H  
ATOM   5882  HE1 TYR A 382     -12.691  11.836  76.458  1.00  0.62           H  
ATOM   5883  HE2 TYR A 382     -16.268  11.404  78.790  1.00  0.62           H  
ATOM   5884  HH  TYR A 382     -14.224  11.363  79.644  1.00  0.62           H  
ATOM   5885  N   LEU A 383     -18.295  11.735  71.554  1.00  0.63           N  
ATOM   5886  CA  LEU A 383     -19.127  12.207  70.469  1.00  0.63           C  
ATOM   5887  C   LEU A 383     -20.221  11.232  70.071  1.00  0.63           C  
ATOM   5888  O   LEU A 383     -21.354  11.639  69.820  1.00  0.63           O  
ATOM   5889  CB  LEU A 383     -18.213  12.513  69.315  1.00  0.63           C  
ATOM   5890  CG  LEU A 383     -17.333  13.709  69.478  1.00  0.63           C  
ATOM   5891  CD1 LEU A 383     -16.250  13.651  68.465  1.00  0.63           C  
ATOM   5892  CD2 LEU A 383     -18.160  14.939  69.244  1.00  0.63           C  
ATOM   5893  H   LEU A 383     -17.311  11.531  71.342  1.00  0.63           H  
ATOM   5894  HA  LEU A 383     -19.599  13.135  70.797  1.00  0.63           H  
ATOM   5895 1HB  LEU A 383     -17.555  11.672  69.204  1.00  0.63           H  
ATOM   5896 2HB  LEU A 383     -18.796  12.633  68.419  1.00  0.63           H  
ATOM   5897  HG  LEU A 383     -16.900  13.726  70.478  1.00  0.63           H  
ATOM   5898 1HD1 LEU A 383     -15.606  14.513  68.561  1.00  0.63           H  
ATOM   5899 2HD1 LEU A 383     -15.674  12.753  68.629  1.00  0.63           H  
ATOM   5900 3HD1 LEU A 383     -16.673  13.622  67.484  1.00  0.63           H  
ATOM   5901 1HD2 LEU A 383     -17.540  15.813  69.350  1.00  0.63           H  
ATOM   5902 2HD2 LEU A 383     -18.574  14.910  68.241  1.00  0.63           H  
ATOM   5903 3HD2 LEU A 383     -18.963  14.981  69.951  1.00  0.63           H  
ATOM   5904  N   GLU A 384     -19.912   9.929  70.028  1.00  0.64           N  
ATOM   5905  CA  GLU A 384     -20.942   8.968  69.670  1.00  0.64           C  
ATOM   5906  C   GLU A 384     -22.055   8.981  70.714  1.00  0.64           C  
ATOM   5907  O   GLU A 384     -23.242   9.018  70.369  1.00  0.64           O  
ATOM   5908  CB  GLU A 384     -20.374   7.550  69.493  1.00  0.64           C  
ATOM   5909  CG  GLU A 384     -21.428   6.520  69.050  1.00  0.64           C  
ATOM   5910  CD  GLU A 384     -20.870   5.151  68.689  1.00  0.64           C  
ATOM   5911  OE1 GLU A 384     -19.683   4.956  68.786  1.00  0.64           O  
ATOM   5912  OE2 GLU A 384     -21.645   4.310  68.289  1.00  0.64           O  
ATOM   5913  H   GLU A 384     -18.960   9.618  70.215  1.00  0.64           H  
ATOM   5914  HA  GLU A 384     -21.371   9.268  68.714  1.00  0.64           H  
ATOM   5915 1HB  GLU A 384     -19.582   7.570  68.739  1.00  0.64           H  
ATOM   5916 2HB  GLU A 384     -19.927   7.215  70.431  1.00  0.64           H  
ATOM   5917 1HG  GLU A 384     -22.137   6.399  69.870  1.00  0.64           H  
ATOM   5918 2HG  GLU A 384     -21.973   6.918  68.207  1.00  0.64           H  
ATOM   5919  N   GLU A 385     -21.689   9.003  72.007  1.00  0.65           N  
ATOM   5920  CA  GLU A 385     -22.724   9.035  73.036  1.00  0.65           C  
ATOM   5921  C   GLU A 385     -23.548  10.323  72.929  1.00  0.65           C  
ATOM   5922  O   GLU A 385     -24.780  10.305  73.079  1.00  0.65           O  
ATOM   5923  CB  GLU A 385     -22.109   8.930  74.442  1.00  0.65           C  
ATOM   5924  CG  GLU A 385     -21.522   7.560  74.817  1.00  0.65           C  
ATOM   5925  CD  GLU A 385     -20.953   7.507  76.246  1.00  0.65           C  
ATOM   5926  OE1 GLU A 385     -20.896   8.538  76.894  1.00  0.65           O  
ATOM   5927  OE2 GLU A 385     -20.599   6.437  76.686  1.00  0.65           O  
ATOM   5928  H   GLU A 385     -20.697   8.977  72.264  1.00  0.65           H  
ATOM   5929  HA  GLU A 385     -23.390   8.186  72.882  1.00  0.65           H  
ATOM   5930 1HB  GLU A 385     -21.293   9.654  74.517  1.00  0.65           H  
ATOM   5931 2HB  GLU A 385     -22.859   9.197  75.188  1.00  0.65           H  
ATOM   5932 1HG  GLU A 385     -22.293   6.799  74.716  1.00  0.65           H  
ATOM   5933 2HG  GLU A 385     -20.723   7.326  74.112  1.00  0.65           H  
ATOM   5934  N   PHE A 386     -22.876  11.446  72.651  1.00  0.67           N  
ATOM   5935  CA  PHE A 386     -23.539  12.734  72.490  1.00  0.67           C  
ATOM   5936  C   PHE A 386     -24.555  12.686  71.357  1.00  0.67           C  
ATOM   5937  O   PHE A 386     -25.703  13.107  71.518  1.00  0.67           O  
ATOM   5938  CB  PHE A 386     -22.535  13.835  72.209  1.00  0.67           C  
ATOM   5939  CG  PHE A 386     -23.153  15.175  72.066  1.00  0.67           C  
ATOM   5940  CD1 PHE A 386     -23.360  15.978  73.180  1.00  0.67           C  
ATOM   5941  CD2 PHE A 386     -23.572  15.621  70.833  1.00  0.67           C  
ATOM   5942  CE1 PHE A 386     -23.955  17.196  73.054  1.00  0.67           C  
ATOM   5943  CE2 PHE A 386     -24.172  16.831  70.700  1.00  0.67           C  
ATOM   5944  CZ  PHE A 386     -24.365  17.629  71.814  1.00  0.67           C  
ATOM   5945  H   PHE A 386     -21.856  11.418  72.570  1.00  0.67           H  
ATOM   5946  HA  PHE A 386     -24.074  12.966  73.410  1.00  0.67           H  
ATOM   5947 1HB  PHE A 386     -21.811  13.870  73.019  1.00  0.67           H  
ATOM   5948 2HB  PHE A 386     -21.990  13.615  71.298  1.00  0.67           H  
ATOM   5949  HD1 PHE A 386     -23.036  15.628  74.152  1.00  0.67           H  
ATOM   5950  HD2 PHE A 386     -23.426  14.986  69.963  1.00  0.67           H  
ATOM   5951  HE1 PHE A 386     -24.111  17.821  73.935  1.00  0.67           H  
ATOM   5952  HE2 PHE A 386     -24.496  17.154  69.719  1.00  0.67           H  
ATOM   5953  HZ  PHE A 386     -24.842  18.600  71.720  1.00  0.67           H  
ATOM   5954  N   HIS A 387     -24.122  12.159  70.206  1.00  0.68           N  
ATOM   5955  CA  HIS A 387     -24.941  12.048  69.003  1.00  0.68           C  
ATOM   5956  C   HIS A 387     -26.204  11.275  69.307  1.00  0.68           C  
ATOM   5957  O   HIS A 387     -27.311  11.730  69.014  1.00  0.68           O  
ATOM   5958  CB  HIS A 387     -24.178  11.289  67.910  1.00  0.68           C  
ATOM   5959  CG  HIS A 387     -24.912  11.112  66.616  1.00  0.68           C  
ATOM   5960  ND1 HIS A 387     -25.006  12.100  65.677  1.00  0.68           N  
ATOM   5961  CD2 HIS A 387     -25.587  10.063  66.116  1.00  0.68           C  
ATOM   5962  CE1 HIS A 387     -25.695  11.668  64.652  1.00  0.68           C  
ATOM   5963  NE2 HIS A 387     -26.051  10.435  64.883  1.00  0.68           N  
ATOM   5964  H   HIS A 387     -23.157  11.833  70.156  1.00  0.68           H  
ATOM   5965  HA  HIS A 387     -25.210  13.038  68.639  1.00  0.68           H  
ATOM   5966 1HB  HIS A 387     -23.249  11.796  67.713  1.00  0.68           H  
ATOM   5967 2HB  HIS A 387     -23.917  10.301  68.274  1.00  0.68           H  
ATOM   5968  HD2 HIS A 387     -25.726   9.094  66.598  1.00  0.68           H  
ATOM   5969  HE1 HIS A 387     -25.925  12.242  63.751  1.00  0.68           H  
ATOM   5970  HE2 HIS A 387     -26.589   9.853  64.249  1.00  0.68           H  
ATOM   5971  N   GLN A 388     -26.037  10.101  69.913  1.00  0.69           N  
ATOM   5972  CA  GLN A 388     -27.174   9.253  70.213  1.00  0.69           C  
ATOM   5973  C   GLN A 388     -28.120   9.949  71.192  1.00  0.69           C  
ATOM   5974  O   GLN A 388     -29.341   9.930  71.008  1.00  0.69           O  
ATOM   5975  CB  GLN A 388     -26.664   7.935  70.798  1.00  0.69           C  
ATOM   5976  CG  GLN A 388     -25.922   7.064  69.793  1.00  0.69           C  
ATOM   5977  CD  GLN A 388     -25.311   5.830  70.433  1.00  0.69           C  
ATOM   5978  OE1 GLN A 388     -25.338   5.661  71.659  1.00  0.69           O  
ATOM   5979  NE2 GLN A 388     -24.741   4.963  69.605  1.00  0.69           N  
ATOM   5980  H   GLN A 388     -25.093   9.782  70.148  1.00  0.69           H  
ATOM   5981  HA  GLN A 388     -27.715   9.055  69.289  1.00  0.69           H  
ATOM   5982 1HB  GLN A 388     -25.974   8.154  71.619  1.00  0.69           H  
ATOM   5983 2HB  GLN A 388     -27.497   7.367  71.209  1.00  0.69           H  
ATOM   5984 1HG  GLN A 388     -26.617   6.744  69.019  1.00  0.69           H  
ATOM   5985 2HG  GLN A 388     -25.116   7.649  69.350  1.00  0.69           H  
ATOM   5986 1HE2 GLN A 388     -24.299   4.138  69.961  1.00  0.69           H  
ATOM   5987 2HE2 GLN A 388     -24.725   5.139  68.624  1.00  0.69           H  
ATOM   5988  N   THR A 389     -27.557  10.636  72.188  1.00  0.70           N  
ATOM   5989  CA  THR A 389     -28.364  11.348  73.162  1.00  0.70           C  
ATOM   5990  C   THR A 389     -29.181  12.418  72.464  1.00  0.70           C  
ATOM   5991  O   THR A 389     -30.374  12.586  72.726  1.00  0.70           O  
ATOM   5992  CB  THR A 389     -27.466  11.987  74.242  1.00  0.70           C  
ATOM   5993  OG1 THR A 389     -26.756  10.943  74.932  1.00  0.70           O  
ATOM   5994  CG2 THR A 389     -28.279  12.827  75.230  1.00  0.70           C  
ATOM   5995  H   THR A 389     -26.543  10.633  72.305  1.00  0.70           H  
ATOM   5996  HA  THR A 389     -29.049  10.644  73.635  1.00  0.70           H  
ATOM   5997  HB  THR A 389     -26.739  12.635  73.762  1.00  0.70           H  
ATOM   5998  HG1 THR A 389     -26.080  10.563  74.318  1.00  0.70           H  
ATOM   5999 1HG2 THR A 389     -27.607  13.266  75.970  1.00  0.70           H  
ATOM   6000 2HG2 THR A 389     -28.795  13.625  74.692  1.00  0.70           H  
ATOM   6001 3HG2 THR A 389     -29.009  12.196  75.731  1.00  0.70           H  
ATOM   6002  N   ALA A 390     -28.532  13.158  71.574  1.00  0.70           N  
ATOM   6003  CA  ALA A 390     -29.207  14.202  70.844  1.00  0.70           C  
ATOM   6004  C   ALA A 390     -30.319  13.652  69.950  1.00  0.70           C  
ATOM   6005  O   ALA A 390     -31.424  14.194  69.938  1.00  0.70           O  
ATOM   6006  CB  ALA A 390     -28.195  14.970  70.031  1.00  0.70           C  
ATOM   6007  H   ALA A 390     -27.541  12.991  71.409  1.00  0.70           H  
ATOM   6008  HA  ALA A 390     -29.665  14.860  71.566  1.00  0.70           H  
ATOM   6009 1HB  ALA A 390     -28.687  15.780  69.521  1.00  0.70           H  
ATOM   6010 2HB  ALA A 390     -27.424  15.371  70.690  1.00  0.70           H  
ATOM   6011 3HB  ALA A 390     -27.743  14.290  69.314  1.00  0.70           H  
ATOM   6012  N   LEU A 391     -30.086  12.515  69.281  1.00  0.71           N  
ATOM   6013  CA  LEU A 391     -31.111  11.941  68.402  1.00  0.71           C  
ATOM   6014  C   LEU A 391     -32.371  11.531  69.138  1.00  0.71           C  
ATOM   6015  O   LEU A 391     -33.467  11.566  68.573  1.00  0.71           O  
ATOM   6016  CB  LEU A 391     -30.603  10.728  67.631  1.00  0.71           C  
ATOM   6017  CG  LEU A 391     -29.618  10.976  66.532  1.00  0.71           C  
ATOM   6018  CD1 LEU A 391     -29.226   9.637  65.978  1.00  0.71           C  
ATOM   6019  CD2 LEU A 391     -30.256  11.874  65.467  1.00  0.71           C  
ATOM   6020  H   LEU A 391     -29.164  12.080  69.336  1.00  0.71           H  
ATOM   6021  HA  LEU A 391     -31.386  12.703  67.674  1.00  0.71           H  
ATOM   6022 1HB  LEU A 391     -30.120  10.063  68.349  1.00  0.71           H  
ATOM   6023 2HB  LEU A 391     -31.448  10.206  67.216  1.00  0.71           H  
ATOM   6024  HG  LEU A 391     -28.723  11.464  66.922  1.00  0.71           H  
ATOM   6025 1HD1 LEU A 391     -28.531   9.764  65.176  1.00  0.71           H  
ATOM   6026 2HD1 LEU A 391     -28.775   9.036  66.766  1.00  0.71           H  
ATOM   6027 3HD1 LEU A 391     -30.113   9.133  65.598  1.00  0.71           H  
ATOM   6028 1HD2 LEU A 391     -29.541  12.037  64.665  1.00  0.71           H  
ATOM   6029 2HD2 LEU A 391     -31.145  11.399  65.065  1.00  0.71           H  
ATOM   6030 3HD2 LEU A 391     -30.529  12.829  65.914  1.00  0.71           H  
ATOM   6031  N   GLU A 392     -32.227  11.136  70.396  1.00  0.71           N  
ATOM   6032  CA  GLU A 392     -33.384  10.761  71.193  1.00  0.71           C  
ATOM   6033  C   GLU A 392     -34.321  11.957  71.433  1.00  0.71           C  
ATOM   6034  O   GLU A 392     -35.509  11.765  71.706  1.00  0.71           O  
ATOM   6035  CB  GLU A 392     -32.971  10.118  72.521  1.00  0.71           C  
ATOM   6036  CG  GLU A 392     -32.323   8.740  72.367  1.00  0.71           C  
ATOM   6037  CD  GLU A 392     -33.241   7.721  71.743  1.00  0.71           C  
ATOM   6038  OE1 GLU A 392     -34.336   7.549  72.223  1.00  0.71           O  
ATOM   6039  OE2 GLU A 392     -32.846   7.118  70.761  1.00  0.71           O  
ATOM   6040  H   GLU A 392     -31.288  11.074  70.799  1.00  0.71           H  
ATOM   6041  HA  GLU A 392     -33.946  10.015  70.634  1.00  0.71           H  
ATOM   6042 1HB  GLU A 392     -32.259  10.768  73.030  1.00  0.71           H  
ATOM   6043 2HB  GLU A 392     -33.843  10.018  73.166  1.00  0.71           H  
ATOM   6044 1HG  GLU A 392     -31.444   8.836  71.744  1.00  0.71           H  
ATOM   6045 2HG  GLU A 392     -32.003   8.391  73.346  1.00  0.71           H  
ATOM   6046  N   HIS A 393     -33.795  13.189  71.423  1.00  0.71           N  
ATOM   6047  CA  HIS A 393     -34.655  14.334  71.675  1.00  0.71           C  
ATOM   6048  C   HIS A 393     -35.644  14.470  70.507  1.00  0.71           C  
ATOM   6049  O   HIS A 393     -35.213  14.464  69.356  1.00  0.71           O  
ATOM   6050  CB  HIS A 393     -33.828  15.627  71.805  1.00  0.71           C  
ATOM   6051  CG  HIS A 393     -34.645  16.786  72.291  1.00  0.71           C  
ATOM   6052  ND1 HIS A 393     -35.510  17.496  71.476  1.00  0.71           N  
ATOM   6053  CD2 HIS A 393     -34.773  17.314  73.523  1.00  0.71           C  
ATOM   6054  CE1 HIS A 393     -36.120  18.422  72.194  1.00  0.71           C  
ATOM   6055  NE2 HIS A 393     -35.695  18.329  73.438  1.00  0.71           N  
ATOM   6056  H   HIS A 393     -32.819  13.335  71.167  1.00  0.71           H  
ATOM   6057  HA  HIS A 393     -35.174  14.182  72.612  1.00  0.71           H  
ATOM   6058 1HB  HIS A 393     -33.002  15.465  72.503  1.00  0.71           H  
ATOM   6059 2HB  HIS A 393     -33.389  15.881  70.836  1.00  0.71           H  
ATOM   6060  HD2 HIS A 393     -34.249  16.986  74.421  1.00  0.71           H  
ATOM   6061  HE1 HIS A 393     -36.854  19.138  71.823  1.00  0.71           H  
ATOM   6062  HE2 HIS A 393     -35.999  18.905  74.211  1.00  0.71           H  
ATOM   6063  N   PRO A 394     -36.953  14.719  70.743  1.00  0.71           N  
ATOM   6064  CA  PRO A 394     -37.976  14.896  69.718  1.00  0.71           C  
ATOM   6065  C   PRO A 394     -37.613  15.857  68.574  1.00  0.71           C  
ATOM   6066  O   PRO A 394     -37.966  15.582  67.419  1.00  0.71           O  
ATOM   6067  CB  PRO A 394     -39.141  15.458  70.548  1.00  0.71           C  
ATOM   6068  CG  PRO A 394     -38.973  14.808  71.904  1.00  0.71           C  
ATOM   6069  CD  PRO A 394     -37.489  14.745  72.134  1.00  0.71           C  
ATOM   6070  HA  PRO A 394     -38.245  13.914  69.322  1.00  0.71           H  
ATOM   6071 1HB  PRO A 394     -39.075  16.557  70.592  1.00  0.71           H  
ATOM   6072 2HB  PRO A 394     -40.098  15.212  70.066  1.00  0.71           H  
ATOM   6073 1HG  PRO A 394     -39.492  15.402  72.673  1.00  0.71           H  
ATOM   6074 2HG  PRO A 394     -39.439  13.812  71.907  1.00  0.71           H  
ATOM   6075 1HD  PRO A 394     -37.158  15.616  72.691  1.00  0.71           H  
ATOM   6076 2HD  PRO A 394     -37.277  13.798  72.654  1.00  0.71           H  
ATOM   6077  N   GLU A 395     -36.830  16.906  68.848  1.00  0.71           N  
ATOM   6078  CA  GLU A 395     -36.454  17.892  67.826  1.00  0.71           C  
ATOM   6079  C   GLU A 395     -35.683  17.256  66.663  1.00  0.71           C  
ATOM   6080  O   GLU A 395     -35.705  17.760  65.537  1.00  0.71           O  
ATOM   6081  CB  GLU A 395     -35.593  18.997  68.443  1.00  0.71           C  
ATOM   6082  CG  GLU A 395     -35.309  20.195  67.541  1.00  0.71           C  
ATOM   6083  CD  GLU A 395     -36.551  21.061  67.304  1.00  0.71           C  
ATOM   6084  OE1 GLU A 395     -37.403  21.071  68.156  1.00  0.71           O  
ATOM   6085  OE2 GLU A 395     -36.657  21.684  66.257  1.00  0.71           O  
ATOM   6086  H   GLU A 395     -36.495  17.068  69.798  1.00  0.71           H  
ATOM   6087  HA  GLU A 395     -37.366  18.337  67.426  1.00  0.71           H  
ATOM   6088 1HB  GLU A 395     -36.080  19.378  69.334  1.00  0.71           H  
ATOM   6089 2HB  GLU A 395     -34.652  18.566  68.753  1.00  0.71           H  
ATOM   6090 1HG  GLU A 395     -34.526  20.806  67.998  1.00  0.71           H  
ATOM   6091 2HG  GLU A 395     -34.936  19.834  66.587  1.00  0.71           H  
ATOM   6092  N   LEU A 396     -34.924  16.207  66.971  1.00  0.71           N  
ATOM   6093  CA  LEU A 396     -34.083  15.499  66.020  1.00  0.71           C  
ATOM   6094  C   LEU A 396     -34.624  14.104  65.665  1.00  0.71           C  
ATOM   6095  O   LEU A 396     -33.918  13.300  65.040  1.00  0.71           O  
ATOM   6096  CB  LEU A 396     -32.671  15.388  66.605  1.00  0.71           C  
ATOM   6097  CG  LEU A 396     -31.923  16.722  66.829  1.00  0.71           C  
ATOM   6098  CD1 LEU A 396     -30.638  16.450  67.520  1.00  0.71           C  
ATOM   6099  CD2 LEU A 396     -31.666  17.380  65.493  1.00  0.71           C  
ATOM   6100  H   LEU A 396     -34.973  15.826  67.916  1.00  0.71           H  
ATOM   6101  HA  LEU A 396     -34.033  16.087  65.106  1.00  0.71           H  
ATOM   6102 1HB  LEU A 396     -32.741  14.879  67.574  1.00  0.71           H  
ATOM   6103 2HB  LEU A 396     -32.067  14.776  65.937  1.00  0.71           H  
ATOM   6104  HG  LEU A 396     -32.521  17.385  67.454  1.00  0.71           H  
ATOM   6105 1HD1 LEU A 396     -30.099  17.365  67.677  1.00  0.71           H  
ATOM   6106 2HD1 LEU A 396     -30.848  15.997  68.463  1.00  0.71           H  
ATOM   6107 3HD1 LEU A 396     -30.053  15.790  66.920  1.00  0.71           H  
ATOM   6108 1HD2 LEU A 396     -31.137  18.321  65.629  1.00  0.71           H  
ATOM   6109 2HD2 LEU A 396     -31.063  16.722  64.863  1.00  0.71           H  
ATOM   6110 3HD2 LEU A 396     -32.617  17.566  65.020  1.00  0.71           H  
ATOM   6111  N   SER A 397     -35.866  13.801  66.072  1.00  0.73           N  
ATOM   6112  CA  SER A 397     -36.425  12.469  65.839  1.00  0.73           C  
ATOM   6113  C   SER A 397     -36.646  12.106  64.367  1.00  0.73           C  
ATOM   6114  O   SER A 397     -36.661  10.920  64.011  1.00  0.73           O  
ATOM   6115  CB  SER A 397     -37.726  12.325  66.604  1.00  0.73           C  
ATOM   6116  OG  SER A 397     -38.711  13.207  66.120  1.00  0.73           O  
ATOM   6117  H   SER A 397     -36.438  14.493  66.559  1.00  0.73           H  
ATOM   6118  HA  SER A 397     -35.719  11.747  66.256  1.00  0.73           H  
ATOM   6119 1HB  SER A 397     -38.080  11.301  66.517  1.00  0.73           H  
ATOM   6120 2HB  SER A 397     -37.541  12.518  67.654  1.00  0.73           H  
ATOM   6121  HG  SER A 397     -38.451  14.108  66.433  1.00  0.73           H  
ATOM   6122  N   GLU A 398     -36.810  13.102  63.500  1.00  0.76           N  
ATOM   6123  CA  GLU A 398     -37.008  12.806  62.089  1.00  0.76           C  
ATOM   6124  C   GLU A 398     -35.672  12.389  61.492  1.00  0.76           C  
ATOM   6125  O   GLU A 398     -35.601  11.448  60.700  1.00  0.76           O  
ATOM   6126  CB  GLU A 398     -37.633  13.992  61.376  1.00  0.76           C  
ATOM   6127  CG  GLU A 398     -39.049  14.286  61.826  1.00  0.76           C  
ATOM   6128  CD  GLU A 398     -39.621  15.485  61.170  1.00  0.76           C  
ATOM   6129  OE1 GLU A 398     -38.886  16.415  60.952  1.00  0.76           O  
ATOM   6130  OE2 GLU A 398     -40.795  15.484  60.878  1.00  0.76           O  
ATOM   6131  H   GLU A 398     -36.794  14.058  63.829  1.00  0.76           H  
ATOM   6132  HA  GLU A 398     -37.698  11.967  62.002  1.00  0.76           H  
ATOM   6133 1HB  GLU A 398     -37.026  14.857  61.509  1.00  0.76           H  
ATOM   6134 2HB  GLU A 398     -37.694  13.786  60.325  1.00  0.76           H  
ATOM   6135 1HG  GLU A 398     -39.677  13.423  61.603  1.00  0.76           H  
ATOM   6136 2HG  GLU A 398     -39.049  14.432  62.907  1.00  0.76           H  
ATOM   6137  N   LEU A 399     -34.599  13.051  61.930  1.00  0.81           N  
ATOM   6138  CA  LEU A 399     -33.258  12.696  61.492  1.00  0.81           C  
ATOM   6139  C   LEU A 399     -33.015  11.248  61.889  1.00  0.81           C  
ATOM   6140  O   LEU A 399     -32.581  10.437  61.069  1.00  0.81           O  
ATOM   6141  CB  LEU A 399     -32.226  13.612  62.132  1.00  0.81           C  
ATOM   6142  CG  LEU A 399     -30.787  13.398  61.764  1.00  0.81           C  
ATOM   6143  CD1 LEU A 399     -30.645  13.642  60.267  1.00  0.81           C  
ATOM   6144  CD2 LEU A 399     -29.910  14.377  62.581  1.00  0.81           C  
ATOM   6145  H   LEU A 399     -34.728  13.864  62.534  1.00  0.81           H  
ATOM   6146  HA  LEU A 399     -33.188  12.790  60.416  1.00  0.81           H  
ATOM   6147 1HB  LEU A 399     -32.478  14.629  61.866  1.00  0.81           H  
ATOM   6148 2HB  LEU A 399     -32.297  13.522  63.209  1.00  0.81           H  
ATOM   6149  HG  LEU A 399     -30.491  12.368  61.981  1.00  0.81           H  
ATOM   6150 1HD1 LEU A 399     -29.608  13.500  59.965  1.00  0.81           H  
ATOM   6151 2HD1 LEU A 399     -31.278  12.947  59.718  1.00  0.81           H  
ATOM   6152 3HD1 LEU A 399     -30.952  14.664  60.043  1.00  0.81           H  
ATOM   6153 1HD2 LEU A 399     -28.862  14.239  62.318  1.00  0.81           H  
ATOM   6154 2HD2 LEU A 399     -30.206  15.391  62.363  1.00  0.81           H  
ATOM   6155 3HD2 LEU A 399     -30.043  14.192  63.643  1.00  0.81           H  
ATOM   6156  N   LYS A 400     -33.331  10.902  63.146  1.00  0.89           N  
ATOM   6157  CA  LYS A 400     -33.160   9.518  63.586  1.00  0.89           C  
ATOM   6158  C   LYS A 400     -33.953   8.568  62.689  1.00  0.89           C  
ATOM   6159  O   LYS A 400     -33.434   7.551  62.220  1.00  0.89           O  
ATOM   6160  CB  LYS A 400     -33.627   9.307  65.026  1.00  0.89           C  
ATOM   6161  CG  LYS A 400     -33.405   7.872  65.520  1.00  0.89           C  
ATOM   6162  CD  LYS A 400     -33.865   7.645  66.969  1.00  0.89           C  
ATOM   6163  CE  LYS A 400     -33.717   6.157  67.339  1.00  0.89           C  
ATOM   6164  NZ  LYS A 400     -34.234   5.841  68.705  1.00  0.89           N  
ATOM   6165  H   LYS A 400     -33.672  11.617  63.794  1.00  0.89           H  
ATOM   6166  HA  LYS A 400     -32.104   9.258  63.515  1.00  0.89           H  
ATOM   6167 1HB  LYS A 400     -33.124  10.004  65.685  1.00  0.89           H  
ATOM   6168 2HB  LYS A 400     -34.693   9.519  65.094  1.00  0.89           H  
ATOM   6169 1HG  LYS A 400     -33.952   7.187  64.868  1.00  0.89           H  
ATOM   6170 2HG  LYS A 400     -32.344   7.635  65.451  1.00  0.89           H  
ATOM   6171 1HD  LYS A 400     -33.259   8.246  67.657  1.00  0.89           H  
ATOM   6172 2HD  LYS A 400     -34.908   7.941  67.079  1.00  0.89           H  
ATOM   6173 1HE  LYS A 400     -34.267   5.563  66.612  1.00  0.89           H  
ATOM   6174 2HE  LYS A 400     -32.663   5.886  67.294  1.00  0.89           H  
ATOM   6175 1HZ  LYS A 400     -34.114   4.861  68.891  1.00  0.89           H  
ATOM   6176 2HZ  LYS A 400     -33.725   6.369  69.421  1.00  0.89           H  
ATOM   6177 3HZ  LYS A 400     -35.209   6.074  68.766  1.00  0.89           H  
ATOM   6178  N   THR A 401     -35.193   8.935  62.378  1.00  0.98           N  
ATOM   6179  CA  THR A 401     -36.038   8.108  61.537  1.00  0.98           C  
ATOM   6180  C   THR A 401     -35.396   7.821  60.178  1.00  0.98           C  
ATOM   6181  O   THR A 401     -35.471   6.689  59.691  1.00  0.98           O  
ATOM   6182  CB  THR A 401     -37.413   8.763  61.319  1.00  0.98           C  
ATOM   6183  OG1 THR A 401     -38.074   8.937  62.591  1.00  0.98           O  
ATOM   6184  CG2 THR A 401     -38.264   7.904  60.410  1.00  0.98           C  
ATOM   6185  H   THR A 401     -35.590   9.785  62.782  1.00  0.98           H  
ATOM   6186  HA  THR A 401     -36.190   7.156  62.043  1.00  0.98           H  
ATOM   6187  HB  THR A 401     -37.286   9.727  60.854  1.00  0.98           H  
ATOM   6188  HG1 THR A 401     -37.551   9.566  63.148  1.00  0.98           H  
ATOM   6189 1HG2 THR A 401     -39.229   8.384  60.261  1.00  0.98           H  
ATOM   6190 2HG2 THR A 401     -37.761   7.789  59.449  1.00  0.98           H  
ATOM   6191 3HG2 THR A 401     -38.409   6.926  60.865  1.00  0.98           H  
ATOM   6192  N   VAL A 402     -34.772   8.828  59.553  1.00  1.08           N  
ATOM   6193  CA  VAL A 402     -34.184   8.599  58.235  1.00  1.08           C  
ATOM   6194  C   VAL A 402     -32.706   8.130  58.256  1.00  1.08           C  
ATOM   6195  O   VAL A 402     -32.228   7.594  57.253  1.00  1.08           O  
ATOM   6196  CB  VAL A 402     -34.304   9.870  57.363  1.00  1.08           C  
ATOM   6197  CG1 VAL A 402     -35.763  10.273  57.248  1.00  1.08           C  
ATOM   6198  CG2 VAL A 402     -33.507  10.969  57.925  1.00  1.08           C  
ATOM   6199  H   VAL A 402     -34.752   9.752  59.991  1.00  1.08           H  
ATOM   6200  HA  VAL A 402     -34.770   7.822  57.747  1.00  1.08           H  
ATOM   6201  HB  VAL A 402     -33.947   9.645  56.361  1.00  1.08           H  
ATOM   6202 1HG1 VAL A 402     -35.848  11.155  56.614  1.00  1.08           H  
ATOM   6203 2HG1 VAL A 402     -36.333   9.454  56.814  1.00  1.08           H  
ATOM   6204 3HG1 VAL A 402     -36.153  10.504  58.243  1.00  1.08           H  
ATOM   6205 1HG2 VAL A 402     -33.609  11.829  57.293  1.00  1.08           H  
ATOM   6206 2HG2 VAL A 402     -33.867  11.190  58.910  1.00  1.08           H  
ATOM   6207 3HG2 VAL A 402     -32.486  10.680  57.967  1.00  1.08           H  
ATOM   6208  N   THR A 403     -31.996   8.275  59.390  1.00  1.16           N  
ATOM   6209  CA  THR A 403     -30.585   7.857  59.464  1.00  1.16           C  
ATOM   6210  C   THR A 403     -30.299   6.605  60.318  1.00  1.16           C  
ATOM   6211  O   THR A 403     -29.314   5.902  60.083  1.00  1.16           O  
ATOM   6212  CB  THR A 403     -29.694   9.001  60.019  1.00  1.16           C  
ATOM   6213  OG1 THR A 403     -30.148   9.391  61.318  1.00  1.16           O  
ATOM   6214  CG2 THR A 403     -29.645  10.202  59.109  1.00  1.16           C  
ATOM   6215  H   THR A 403     -32.421   8.748  60.187  1.00  1.16           H  
ATOM   6216  HA  THR A 403     -30.248   7.642  58.451  1.00  1.16           H  
ATOM   6217  HB  THR A 403     -28.716   8.614  60.128  1.00  1.16           H  
ATOM   6218  HG1 THR A 403     -31.045   9.773  61.238  1.00  1.16           H  
ATOM   6219 1HG2 THR A 403     -28.982  10.955  59.536  1.00  1.16           H  
ATOM   6220 2HG2 THR A 403     -29.272   9.910  58.129  1.00  1.16           H  
ATOM   6221 3HG2 THR A 403     -30.625  10.612  59.014  1.00  1.16           H  
ATOM   6222  N   GLY A 404     -31.187   6.270  61.247  1.00  1.22           N  
ATOM   6223  CA  GLY A 404     -30.982   5.184  62.209  1.00  1.22           C  
ATOM   6224  C   GLY A 404     -30.978   3.766  61.635  1.00  1.22           C  
ATOM   6225  O   GLY A 404     -30.630   2.819  62.338  1.00  1.22           O  
ATOM   6226  H   GLY A 404     -32.011   6.844  61.377  1.00  1.22           H  
ATOM   6227 1HA  GLY A 404     -30.043   5.356  62.735  1.00  1.22           H  
ATOM   6228 2HA  GLY A 404     -31.767   5.254  62.962  1.00  1.22           H  
ATOM   6229  N   THR A 405     -31.364   3.611  60.372  1.00  1.23           N  
ATOM   6230  CA  THR A 405     -31.399   2.299  59.738  1.00  1.23           C  
ATOM   6231  C   THR A 405     -30.295   2.113  58.695  1.00  1.23           C  
ATOM   6232  O   THR A 405     -30.274   1.099  57.996  1.00  1.23           O  
ATOM   6233  CB  THR A 405     -32.770   2.033  59.083  1.00  1.23           C  
ATOM   6234  OG1 THR A 405     -33.034   3.007  58.064  1.00  1.23           O  
ATOM   6235  CG2 THR A 405     -33.864   2.111  60.135  1.00  1.23           C  
ATOM   6236  H   THR A 405     -31.642   4.427  59.848  1.00  1.23           H  
ATOM   6237  HA  THR A 405     -31.250   1.542  60.508  1.00  1.23           H  
ATOM   6238  HB  THR A 405     -32.771   1.039  58.635  1.00  1.23           H  
ATOM   6239  HG1 THR A 405     -32.999   3.890  58.440  1.00  1.23           H  
ATOM   6240 1HG2 THR A 405     -34.830   1.916  59.671  1.00  1.23           H  
ATOM   6241 2HG2 THR A 405     -33.674   1.368  60.910  1.00  1.23           H  
ATOM   6242 3HG2 THR A 405     -33.871   3.107  60.579  1.00  1.23           H  
ATOM   6243  N   ASN A 406     -29.386   3.084  58.572  1.00  1.18           N  
ATOM   6244  CA  ASN A 406     -28.337   2.990  57.557  1.00  1.18           C  
ATOM   6245  C   ASN A 406     -26.942   3.286  58.131  1.00  1.18           C  
ATOM   6246  O   ASN A 406     -26.619   4.456  58.324  1.00  1.18           O  
ATOM   6247  CB  ASN A 406     -28.617   3.904  56.388  1.00  1.18           C  
ATOM   6248  CG  ASN A 406     -27.596   3.726  55.266  1.00  1.18           C  
ATOM   6249  OD1 ASN A 406     -26.365   3.672  55.458  1.00  1.18           O  
ATOM   6250  ND2 ASN A 406     -28.114   3.624  54.066  1.00  1.18           N  
ATOM   6251  H   ASN A 406     -29.434   3.908  59.177  1.00  1.18           H  
ATOM   6252  HA  ASN A 406     -28.372   1.992  57.143  1.00  1.18           H  
ATOM   6253 1HB  ASN A 406     -29.612   3.681  55.991  1.00  1.18           H  
ATOM   6254 2HB  ASN A 406     -28.635   4.908  56.714  1.00  1.18           H  
ATOM   6255 1HD2 ASN A 406     -27.519   3.499  53.271  1.00  1.18           H  
ATOM   6256 2HD2 ASN A 406     -29.107   3.666  53.943  1.00  1.18           H  
ATOM   6257  N   PRO A 407     -26.057   2.268  58.312  1.00  1.10           N  
ATOM   6258  CA  PRO A 407     -24.733   2.324  58.946  1.00  1.10           C  
ATOM   6259  C   PRO A 407     -23.867   3.513  58.532  1.00  1.10           C  
ATOM   6260  O   PRO A 407     -22.990   3.931  59.289  1.00  1.10           O  
ATOM   6261  CB  PRO A 407     -24.095   1.009  58.493  1.00  1.10           C  
ATOM   6262  CG  PRO A 407     -25.257   0.064  58.328  1.00  1.10           C  
ATOM   6263  CD  PRO A 407     -26.386   0.908  57.793  1.00  1.10           C  
ATOM   6264  HA  PRO A 407     -24.871   2.321  60.036  1.00  1.10           H  
ATOM   6265 1HB  PRO A 407     -23.539   1.167  57.555  1.00  1.10           H  
ATOM   6266 2HB  PRO A 407     -23.369   0.667  59.243  1.00  1.10           H  
ATOM   6267 1HG  PRO A 407     -24.980  -0.753  57.644  1.00  1.10           H  
ATOM   6268 2HG  PRO A 407     -25.502  -0.402  59.294  1.00  1.10           H  
ATOM   6269 1HD  PRO A 407     -26.392   0.896  56.689  1.00  1.10           H  
ATOM   6270 2HD  PRO A 407     -27.321   0.519  58.236  1.00  1.10           H  
ATOM   6271  N   VAL A 408     -24.095   4.074  57.350  1.00  1.00           N  
ATOM   6272  CA  VAL A 408     -23.310   5.210  56.883  1.00  1.00           C  
ATOM   6273  C   VAL A 408     -23.427   6.363  57.855  1.00  1.00           C  
ATOM   6274  O   VAL A 408     -22.492   7.154  58.019  1.00  1.00           O  
ATOM   6275  CB  VAL A 408     -23.770   5.686  55.504  1.00  1.00           C  
ATOM   6276  CG1 VAL A 408     -23.098   7.008  55.157  1.00  1.00           C  
ATOM   6277  CG2 VAL A 408     -23.414   4.626  54.487  1.00  1.00           C  
ATOM   6278  H   VAL A 408     -24.857   3.748  56.753  1.00  1.00           H  
ATOM   6279  HA  VAL A 408     -22.265   4.908  56.816  1.00  1.00           H  
ATOM   6280  HB  VAL A 408     -24.850   5.852  55.517  1.00  1.00           H  
ATOM   6281 1HG1 VAL A 408     -23.429   7.354  54.185  1.00  1.00           H  
ATOM   6282 2HG1 VAL A 408     -23.362   7.747  55.903  1.00  1.00           H  
ATOM   6283 3HG1 VAL A 408     -22.019   6.879  55.144  1.00  1.00           H  
ATOM   6284 1HG2 VAL A 408     -23.727   4.934  53.502  1.00  1.00           H  
ATOM   6285 2HG2 VAL A 408     -22.336   4.476  54.487  1.00  1.00           H  
ATOM   6286 3HG2 VAL A 408     -23.906   3.692  54.747  1.00  1.00           H  
ATOM   6287  N   PHE A 409     -24.585   6.463  58.477  1.00  0.91           N  
ATOM   6288  CA  PHE A 409     -24.913   7.542  59.365  1.00  0.91           C  
ATOM   6289  C   PHE A 409     -24.828   7.098  60.827  1.00  0.91           C  
ATOM   6290  O   PHE A 409     -25.445   7.689  61.716  1.00  0.91           O  
ATOM   6291  CB  PHE A 409     -26.322   7.954  59.059  1.00  0.91           C  
ATOM   6292  CG  PHE A 409     -26.522   8.169  57.649  1.00  0.91           C  
ATOM   6293  CD1 PHE A 409     -25.797   9.060  56.943  1.00  0.91           C  
ATOM   6294  CD2 PHE A 409     -27.462   7.431  57.019  1.00  0.91           C  
ATOM   6295  CE1 PHE A 409     -26.004   9.195  55.595  1.00  0.91           C  
ATOM   6296  CE2 PHE A 409     -27.691   7.557  55.687  1.00  0.91           C  
ATOM   6297  CZ  PHE A 409     -26.954   8.444  54.972  1.00  0.91           C  
ATOM   6298  H   PHE A 409     -25.287   5.737  58.328  1.00  0.91           H  
ATOM   6299  HA  PHE A 409     -24.222   8.369  59.198  1.00  0.91           H  
ATOM   6300 1HB  PHE A 409     -27.009   7.171  59.392  1.00  0.91           H  
ATOM   6301 2HB  PHE A 409     -26.560   8.865  59.575  1.00  0.91           H  
ATOM   6302  HD1 PHE A 409     -25.045   9.652  57.456  1.00  0.91           H  
ATOM   6303  HD2 PHE A 409     -28.031   6.726  57.622  1.00  0.91           H  
ATOM   6304  HE1 PHE A 409     -25.415   9.907  55.017  1.00  0.91           H  
ATOM   6305  HE2 PHE A 409     -28.455   6.953  55.198  1.00  0.91           H  
ATOM   6306  HZ  PHE A 409     -27.123   8.558  53.906  1.00  0.91           H  
ATOM   6307  N   ALA A 410     -24.077   6.040  61.094  1.00  0.83           N  
ATOM   6308  CA  ALA A 410     -23.923   5.601  62.465  1.00  0.83           C  
ATOM   6309  C   ALA A 410     -23.296   6.724  63.271  1.00  0.83           C  
ATOM   6310  O   ALA A 410     -22.439   7.457  62.763  1.00  0.83           O  
ATOM   6311  CB  ALA A 410     -23.065   4.354  62.538  1.00  0.83           C  
ATOM   6312  H   ALA A 410     -23.604   5.524  60.353  1.00  0.83           H  
ATOM   6313  HA  ALA A 410     -24.910   5.388  62.875  1.00  0.83           H  
ATOM   6314 1HB  ALA A 410     -22.963   4.039  63.576  1.00  0.83           H  
ATOM   6315 2HB  ALA A 410     -23.532   3.558  61.959  1.00  0.83           H  
ATOM   6316 3HB  ALA A 410     -22.079   4.568  62.123  1.00  0.83           H  
ATOM   6317  N   GLY A 411     -23.654   6.825  64.550  1.00  0.77           N  
ATOM   6318  CA  GLY A 411     -23.071   7.860  65.402  1.00  0.77           C  
ATOM   6319  C   GLY A 411     -21.554   7.791  65.402  1.00  0.77           C  
ATOM   6320  O   GLY A 411     -20.884   8.817  65.461  1.00  0.77           O  
ATOM   6321  H   GLY A 411     -24.354   6.201  64.928  1.00  0.77           H  
ATOM   6322 1HA  GLY A 411     -23.379   8.837  65.038  1.00  0.77           H  
ATOM   6323 2HA  GLY A 411     -23.449   7.755  66.418  1.00  0.77           H  
ATOM   6324  N   ALA A 412     -21.011   6.585  65.283  1.00  0.73           N  
ATOM   6325  CA  ALA A 412     -19.573   6.382  65.243  1.00  0.73           C  
ATOM   6326  C   ALA A 412     -18.921   7.116  64.069  1.00  0.73           C  
ATOM   6327  O   ALA A 412     -17.776   7.569  64.170  1.00  0.73           O  
ATOM   6328  CB  ALA A 412     -19.277   4.907  65.129  1.00  0.73           C  
ATOM   6329  H   ALA A 412     -21.618   5.781  65.243  1.00  0.73           H  
ATOM   6330  HA  ALA A 412     -19.152   6.767  66.173  1.00  0.73           H  
ATOM   6331 1HB  ALA A 412     -18.201   4.751  65.127  1.00  0.73           H  
ATOM   6332 2HB  ALA A 412     -19.722   4.383  65.979  1.00  0.73           H  
ATOM   6333 3HB  ALA A 412     -19.702   4.525  64.201  1.00  0.73           H  
ATOM   6334  N   ASN A 413     -19.627   7.197  62.935  1.00  0.70           N  
ATOM   6335  CA  ASN A 413     -19.068   7.818  61.747  1.00  0.70           C  
ATOM   6336  C   ASN A 413     -19.150   9.310  61.904  1.00  0.70           C  
ATOM   6337  O   ASN A 413     -18.219  10.043  61.559  1.00  0.70           O  
ATOM   6338  CB  ASN A 413     -19.807   7.381  60.507  1.00  0.70           C  
ATOM   6339  CG  ASN A 413     -19.586   5.951  60.204  1.00  0.70           C  
ATOM   6340  OD1 ASN A 413     -18.630   5.316  60.680  1.00  0.70           O  
ATOM   6341  ND2 ASN A 413     -20.450   5.420  59.407  1.00  0.70           N  
ATOM   6342  H   ASN A 413     -20.589   6.873  62.902  1.00  0.70           H  
ATOM   6343  HA  ASN A 413     -18.016   7.543  61.659  1.00  0.70           H  
ATOM   6344 1HB  ASN A 413     -20.883   7.550  60.638  1.00  0.70           H  
ATOM   6345 2HB  ASN A 413     -19.489   7.980  59.654  1.00  0.70           H  
ATOM   6346 1HD2 ASN A 413     -20.384   4.457  59.153  1.00  0.70           H  
ATOM   6347 2HD2 ASN A 413     -21.191   5.997  59.027  1.00  0.70           H  
ATOM   6348  N   TYR A 414     -20.269   9.763  62.461  1.00  0.68           N  
ATOM   6349  CA  TYR A 414     -20.445  11.183  62.688  1.00  0.68           C  
ATOM   6350  C   TYR A 414     -19.404  11.669  63.673  1.00  0.68           C  
ATOM   6351  O   TYR A 414     -18.845  12.754  63.517  1.00  0.68           O  
ATOM   6352  CB  TYR A 414     -21.843  11.481  63.195  1.00  0.68           C  
ATOM   6353  CG  TYR A 414     -22.866  11.465  62.146  1.00  0.68           C  
ATOM   6354  CD1 TYR A 414     -23.918  10.605  62.209  1.00  0.68           C  
ATOM   6355  CD2 TYR A 414     -22.764  12.352  61.111  1.00  0.68           C  
ATOM   6356  CE1 TYR A 414     -24.894  10.655  61.246  1.00  0.68           C  
ATOM   6357  CE2 TYR A 414     -23.721  12.376  60.156  1.00  0.68           C  
ATOM   6358  CZ  TYR A 414     -24.793  11.542  60.216  1.00  0.68           C  
ATOM   6359  OH  TYR A 414     -25.776  11.580  59.253  1.00  0.68           O  
ATOM   6360  H   TYR A 414     -21.002   9.096  62.719  1.00  0.68           H  
ATOM   6361  HA  TYR A 414     -20.289  11.710  61.747  1.00  0.68           H  
ATOM   6362 1HB  TYR A 414     -22.123  10.755  63.957  1.00  0.68           H  
ATOM   6363 2HB  TYR A 414     -21.853  12.458  63.653  1.00  0.68           H  
ATOM   6364  HD1 TYR A 414     -24.000   9.899  63.028  1.00  0.68           H  
ATOM   6365  HD2 TYR A 414     -21.918  13.044  61.055  1.00  0.68           H  
ATOM   6366  HE1 TYR A 414     -25.743   9.994  61.306  1.00  0.68           H  
ATOM   6367  HE2 TYR A 414     -23.634  13.059  59.372  1.00  0.68           H  
ATOM   6368  HH  TYR A 414     -25.453  12.049  58.458  1.00  0.68           H  
ATOM   6369  N   ALA A 415     -19.131  10.848  64.684  1.00  0.66           N  
ATOM   6370  CA  ALA A 415     -18.137  11.160  65.681  1.00  0.66           C  
ATOM   6371  C   ALA A 415     -16.773  11.259  65.050  1.00  0.66           C  
ATOM   6372  O   ALA A 415     -16.042  12.222  65.285  1.00  0.66           O  
ATOM   6373  CB  ALA A 415     -18.139  10.089  66.728  1.00  0.66           C  
ATOM   6374  H   ALA A 415     -19.652   9.979  64.776  1.00  0.66           H  
ATOM   6375  HA  ALA A 415     -18.377  12.120  66.127  1.00  0.66           H  
ATOM   6376 1HB  ALA A 415     -17.408  10.312  67.468  1.00  0.66           H  
ATOM   6377 2HB  ALA A 415     -19.120  10.031  67.188  1.00  0.66           H  
ATOM   6378 3HB  ALA A 415     -17.902   9.131  66.272  1.00  0.66           H  
ATOM   6379  N   ALA A 416     -16.442  10.303  64.179  1.00  0.65           N  
ATOM   6380  CA  ALA A 416     -15.156  10.343  63.516  1.00  0.65           C  
ATOM   6381  C   ALA A 416     -15.029  11.607  62.691  1.00  0.65           C  
ATOM   6382  O   ALA A 416     -13.982  12.260  62.688  1.00  0.65           O  
ATOM   6383  CB  ALA A 416     -14.998   9.122  62.633  1.00  0.65           C  
ATOM   6384  H   ALA A 416     -17.063   9.508  64.012  1.00  0.65           H  
ATOM   6385  HA  ALA A 416     -14.384  10.359  64.274  1.00  0.65           H  
ATOM   6386 1HB  ALA A 416     -14.026   9.145  62.148  1.00  0.65           H  
ATOM   6387 2HB  ALA A 416     -15.083   8.222  63.242  1.00  0.65           H  
ATOM   6388 3HB  ALA A 416     -15.784   9.121  61.877  1.00  0.65           H  
ATOM   6389  N   TRP A 417     -16.113  11.976  62.018  1.00  0.65           N  
ATOM   6390  CA  TRP A 417     -16.109  13.173  61.214  1.00  0.65           C  
ATOM   6391  C   TRP A 417     -15.926  14.404  62.074  1.00  0.65           C  
ATOM   6392  O   TRP A 417     -15.103  15.251  61.750  1.00  0.65           O  
ATOM   6393  CB  TRP A 417     -17.362  13.273  60.367  1.00  0.65           C  
ATOM   6394  CG  TRP A 417     -17.368  14.476  59.510  1.00  0.65           C  
ATOM   6395  CD1 TRP A 417     -16.740  14.618  58.326  1.00  0.65           C  
ATOM   6396  CD2 TRP A 417     -18.065  15.688  59.721  1.00  0.65           C  
ATOM   6397  NE1 TRP A 417     -17.005  15.819  57.797  1.00  0.65           N  
ATOM   6398  CE2 TRP A 417     -17.804  16.491  58.617  1.00  0.65           C  
ATOM   6399  CE3 TRP A 417     -18.890  16.159  60.731  1.00  0.65           C  
ATOM   6400  CZ2 TRP A 417     -18.331  17.719  58.486  1.00  0.65           C  
ATOM   6401  CZ3 TRP A 417     -19.419  17.406  60.584  1.00  0.65           C  
ATOM   6402  CH2 TRP A 417     -19.136  18.153  59.462  1.00  0.65           C  
ATOM   6403  H   TRP A 417     -16.950  11.394  62.045  1.00  0.65           H  
ATOM   6404  HA  TRP A 417     -15.266  13.114  60.530  1.00  0.65           H  
ATOM   6405 1HB  TRP A 417     -17.455  12.387  59.750  1.00  0.65           H  
ATOM   6406 2HB  TRP A 417     -18.237  13.305  61.015  1.00  0.65           H  
ATOM   6407  HD1 TRP A 417     -16.117  13.874  57.866  1.00  0.65           H  
ATOM   6408  HE1 TRP A 417     -16.674  16.168  56.911  1.00  0.65           H  
ATOM   6409  HE3 TRP A 417     -19.114  15.550  61.610  1.00  0.65           H  
ATOM   6410  HZ2 TRP A 417     -18.135  18.346  57.631  1.00  0.65           H  
ATOM   6411  HZ3 TRP A 417     -20.064  17.774  61.370  1.00  0.65           H  
ATOM   6412  HH2 TRP A 417     -19.559  19.109  59.332  1.00  0.65           H  
ATOM   6413  N   ALA A 418     -16.673  14.510  63.171  1.00  0.64           N  
ATOM   6414  CA  ALA A 418     -16.571  15.668  64.046  1.00  0.64           C  
ATOM   6415  C   ALA A 418     -15.143  15.804  64.579  1.00  0.64           C  
ATOM   6416  O   ALA A 418     -14.622  16.918  64.696  1.00  0.64           O  
ATOM   6417  CB  ALA A 418     -17.575  15.551  65.165  1.00  0.64           C  
ATOM   6418  H   ALA A 418     -17.340  13.774  63.395  1.00  0.64           H  
ATOM   6419  HA  ALA A 418     -16.797  16.556  63.459  1.00  0.64           H  
ATOM   6420 1HB  ALA A 418     -17.519  16.424  65.812  1.00  0.64           H  
ATOM   6421 2HB  ALA A 418     -18.575  15.476  64.741  1.00  0.64           H  
ATOM   6422 3HB  ALA A 418     -17.364  14.666  65.727  1.00  0.64           H  
ATOM   6423  N   VAL A 419     -14.480  14.672  64.852  1.00  0.65           N  
ATOM   6424  CA  VAL A 419     -13.080  14.715  65.257  1.00  0.65           C  
ATOM   6425  C   VAL A 419     -12.239  15.286  64.131  1.00  0.65           C  
ATOM   6426  O   VAL A 419     -11.454  16.211  64.344  1.00  0.65           O  
ATOM   6427  CB  VAL A 419     -12.560  13.306  65.629  1.00  0.65           C  
ATOM   6428  CG1 VAL A 419     -11.048  13.293  65.802  1.00  0.65           C  
ATOM   6429  CG2 VAL A 419     -13.187  12.892  66.917  1.00  0.65           C  
ATOM   6430  H   VAL A 419     -14.958  13.771  64.781  1.00  0.65           H  
ATOM   6431  HA  VAL A 419     -12.992  15.361  66.127  1.00  0.65           H  
ATOM   6432  HB  VAL A 419     -12.812  12.607  64.841  1.00  0.65           H  
ATOM   6433 1HG1 VAL A 419     -10.725  12.287  66.061  1.00  0.65           H  
ATOM   6434 2HG1 VAL A 419     -10.573  13.593  64.865  1.00  0.65           H  
ATOM   6435 3HG1 VAL A 419     -10.760  13.954  66.567  1.00  0.65           H  
ATOM   6436 1HG2 VAL A 419     -12.838  11.920  67.191  1.00  0.65           H  
ATOM   6437 2HG2 VAL A 419     -12.925  13.600  67.699  1.00  0.65           H  
ATOM   6438 3HG2 VAL A 419     -14.245  12.873  66.784  1.00  0.65           H  
ATOM   6439  N   ASN A 420     -12.450  14.788  62.914  1.00  0.67           N  
ATOM   6440  CA  ASN A 420     -11.678  15.265  61.781  1.00  0.67           C  
ATOM   6441  C   ASN A 420     -11.902  16.761  61.554  1.00  0.67           C  
ATOM   6442  O   ASN A 420     -10.942  17.493  61.297  1.00  0.67           O  
ATOM   6443  CB  ASN A 420     -12.051  14.481  60.540  1.00  0.67           C  
ATOM   6444  CG  ASN A 420     -11.562  13.056  60.554  1.00  0.67           C  
ATOM   6445  OD1 ASN A 420     -10.622  12.690  61.269  1.00  0.67           O  
ATOM   6446  ND2 ASN A 420     -12.208  12.228  59.767  1.00  0.67           N  
ATOM   6447  H   ASN A 420     -13.123  14.032  62.785  1.00  0.67           H  
ATOM   6448  HA  ASN A 420     -10.619  15.115  61.996  1.00  0.67           H  
ATOM   6449 1HB  ASN A 420     -13.127  14.490  60.401  1.00  0.67           H  
ATOM   6450 2HB  ASN A 420     -11.612  14.971  59.696  1.00  0.67           H  
ATOM   6451 1HD2 ASN A 420     -11.945  11.263  59.734  1.00  0.67           H  
ATOM   6452 2HD2 ASN A 420     -12.972  12.560  59.220  1.00  0.67           H  
ATOM   6453  N   VAL A 421     -13.144  17.233  61.745  1.00  0.69           N  
ATOM   6454  CA  VAL A 421     -13.449  18.645  61.569  1.00  0.69           C  
ATOM   6455  C   VAL A 421     -12.706  19.466  62.578  1.00  0.69           C  
ATOM   6456  O   VAL A 421     -12.060  20.451  62.247  1.00  0.69           O  
ATOM   6457  CB  VAL A 421     -14.922  18.971  61.787  1.00  0.69           C  
ATOM   6458  CG1 VAL A 421     -15.081  20.468  61.783  1.00  0.69           C  
ATOM   6459  CG2 VAL A 421     -15.756  18.386  60.752  1.00  0.69           C  
ATOM   6460  H   VAL A 421     -13.890  16.577  61.967  1.00  0.69           H  
ATOM   6461  HA  VAL A 421     -13.170  18.943  60.569  1.00  0.69           H  
ATOM   6462  HB  VAL A 421     -15.234  18.591  62.753  1.00  0.69           H  
ATOM   6463 1HG1 VAL A 421     -16.115  20.723  61.939  1.00  0.69           H  
ATOM   6464 2HG1 VAL A 421     -14.476  20.908  62.574  1.00  0.69           H  
ATOM   6465 3HG1 VAL A 421     -14.750  20.847  60.837  1.00  0.69           H  
ATOM   6466 1HG2 VAL A 421     -16.778  18.649  60.953  1.00  0.69           H  
ATOM   6467 2HG2 VAL A 421     -15.469  18.771  59.812  1.00  0.69           H  
ATOM   6468 3HG2 VAL A 421     -15.653  17.321  60.748  1.00  0.69           H  
ATOM   6469  N   ALA A 422     -12.783  19.057  63.825  1.00  0.73           N  
ATOM   6470  CA  ALA A 422     -12.124  19.782  64.880  1.00  0.73           C  
ATOM   6471  C   ALA A 422     -10.624  19.858  64.664  1.00  0.73           C  
ATOM   6472  O   ALA A 422      -9.999  20.868  64.994  1.00  0.73           O  
ATOM   6473  CB  ALA A 422     -12.440  19.114  66.171  1.00  0.73           C  
ATOM   6474  H   ALA A 422     -13.328  18.226  64.057  1.00  0.73           H  
ATOM   6475  HA  ALA A 422     -12.499  20.798  64.877  1.00  0.73           H  
ATOM   6476 1HB  ALA A 422     -11.968  19.622  66.989  1.00  0.73           H  
ATOM   6477 2HB  ALA A 422     -13.507  19.119  66.296  1.00  0.73           H  
ATOM   6478 3HB  ALA A 422     -12.092  18.105  66.112  1.00  0.73           H  
ATOM   6479  N   GLN A 423     -10.040  18.796  64.118  1.00  0.80           N  
ATOM   6480  CA  GLN A 423      -8.618  18.789  63.838  1.00  0.80           C  
ATOM   6481  C   GLN A 423      -8.245  19.750  62.697  1.00  0.80           C  
ATOM   6482  O   GLN A 423      -7.213  20.420  62.771  1.00  0.80           O  
ATOM   6483  CB  GLN A 423      -8.165  17.366  63.533  1.00  0.80           C  
ATOM   6484  CG  GLN A 423      -8.206  16.454  64.752  1.00  0.80           C  
ATOM   6485  CD  GLN A 423      -7.959  15.026  64.389  1.00  0.80           C  
ATOM   6486  OE1 GLN A 423      -8.362  14.588  63.307  1.00  0.80           O  
ATOM   6487  NE2 GLN A 423      -7.292  14.290  65.264  1.00  0.80           N  
ATOM   6488  H   GLN A 423     -10.596  17.967  63.907  1.00  0.80           H  
ATOM   6489  HA  GLN A 423      -8.099  19.119  64.736  1.00  0.80           H  
ATOM   6490 1HB  GLN A 423      -8.813  16.937  62.768  1.00  0.80           H  
ATOM   6491 2HB  GLN A 423      -7.151  17.380  63.142  1.00  0.80           H  
ATOM   6492 1HG  GLN A 423      -7.443  16.772  65.464  1.00  0.80           H  
ATOM   6493 2HG  GLN A 423      -9.182  16.529  65.208  1.00  0.80           H  
ATOM   6494 1HE2 GLN A 423      -7.089  13.301  65.067  1.00  0.80           H  
ATOM   6495 2HE2 GLN A 423      -6.978  14.689  66.120  1.00  0.80           H  
ATOM   6496  N   VAL A 424      -9.080  19.833  61.644  1.00  0.88           N  
ATOM   6497  CA  VAL A 424      -8.763  20.734  60.529  1.00  0.88           C  
ATOM   6498  C   VAL A 424      -9.158  22.201  60.790  1.00  0.88           C  
ATOM   6499  O   VAL A 424      -8.489  23.125  60.306  1.00  0.88           O  
ATOM   6500  CB  VAL A 424      -9.373  20.247  59.182  1.00  0.88           C  
ATOM   6501  CG1 VAL A 424      -8.828  18.875  58.838  1.00  0.88           C  
ATOM   6502  CG2 VAL A 424     -10.876  20.198  59.239  1.00  0.88           C  
ATOM   6503  H   VAL A 424      -9.913  19.242  61.612  1.00  0.88           H  
ATOM   6504  HA  VAL A 424      -7.684  20.709  60.394  1.00  0.88           H  
ATOM   6505  HB  VAL A 424      -9.065  20.929  58.397  1.00  0.88           H  
ATOM   6506 1HG1 VAL A 424      -9.231  18.555  57.879  1.00  0.88           H  
ATOM   6507 2HG1 VAL A 424      -7.743  18.923  58.777  1.00  0.88           H  
ATOM   6508 3HG1 VAL A 424      -9.119  18.163  59.613  1.00  0.88           H  
ATOM   6509 1HG2 VAL A 424     -11.271  19.858  58.284  1.00  0.88           H  
ATOM   6510 2HG2 VAL A 424     -11.143  19.519  60.000  1.00  0.88           H  
ATOM   6511 3HG2 VAL A 424     -11.278  21.166  59.459  1.00  0.88           H  
ATOM   6512  N   ILE A 425     -10.203  22.455  61.585  1.00  0.97           N  
ATOM   6513  CA  ILE A 425     -10.583  23.850  61.779  1.00  0.97           C  
ATOM   6514  C   ILE A 425      -9.838  24.506  62.933  1.00  0.97           C  
ATOM   6515  O   ILE A 425     -10.350  24.662  64.041  1.00  0.97           O  
ATOM   6516  CB  ILE A 425     -12.090  24.035  62.032  1.00  0.97           C  
ATOM   6517  CG1 ILE A 425     -12.931  23.350  60.938  1.00  0.97           C  
ATOM   6518  CG2 ILE A 425     -12.389  25.534  62.073  1.00  0.97           C  
ATOM   6519  CD1 ILE A 425     -12.620  23.808  59.565  1.00  0.97           C  
ATOM   6520  H   ILE A 425     -10.746  21.698  61.993  1.00  0.97           H  
ATOM   6521  HA  ILE A 425     -10.338  24.395  60.873  1.00  0.97           H  
ATOM   6522  HB  ILE A 425     -12.355  23.576  62.986  1.00  0.97           H  
ATOM   6523 1HG1 ILE A 425     -12.773  22.293  60.973  1.00  0.97           H  
ATOM   6524 2HG1 ILE A 425     -13.986  23.556  61.133  1.00  0.97           H  
ATOM   6525 1HG2 ILE A 425     -13.446  25.696  62.274  1.00  0.97           H  
ATOM   6526 2HG2 ILE A 425     -11.794  25.983  62.857  1.00  0.97           H  
ATOM   6527 3HG2 ILE A 425     -12.128  25.989  61.117  1.00  0.97           H  
ATOM   6528 1HD1 ILE A 425     -13.262  23.290  58.854  1.00  0.97           H  
ATOM   6529 2HD1 ILE A 425     -12.782  24.872  59.496  1.00  0.97           H  
ATOM   6530 3HD1 ILE A 425     -11.583  23.589  59.346  1.00  0.97           H  
ATOM   6531  N   ASP A 426      -8.627  24.928  62.612  1.00  1.08           N  
ATOM   6532  CA  ASP A 426      -7.720  25.634  63.508  1.00  1.08           C  
ATOM   6533  C   ASP A 426      -8.093  27.107  63.538  1.00  1.08           C  
ATOM   6534  O   ASP A 426      -8.907  27.561  62.736  1.00  1.08           O  
ATOM   6535  CB  ASP A 426      -6.254  25.410  63.075  1.00  1.08           C  
ATOM   6536  CG  ASP A 426      -5.175  25.729  64.159  1.00  1.08           C  
ATOM   6537  OD1 ASP A 426      -5.533  26.255  65.198  1.00  1.08           O  
ATOM   6538  OD2 ASP A 426      -4.027  25.427  63.933  1.00  1.08           O  
ATOM   6539  H   ASP A 426      -8.325  24.686  61.668  1.00  1.08           H  
ATOM   6540  HA  ASP A 426      -7.842  25.228  64.514  1.00  1.08           H  
ATOM   6541 1HB  ASP A 426      -6.132  24.367  62.771  1.00  1.08           H  
ATOM   6542 2HB  ASP A 426      -6.044  26.021  62.195  1.00  1.08           H  
ATOM   6543  N   SER A 427      -7.471  27.862  64.427  1.00  1.18           N  
ATOM   6544  CA  SER A 427      -7.711  29.299  64.544  1.00  1.18           C  
ATOM   6545  C   SER A 427      -7.299  30.080  63.286  1.00  1.18           C  
ATOM   6546  O   SER A 427      -7.744  31.205  63.081  1.00  1.18           O  
ATOM   6547  CB  SER A 427      -7.022  29.832  65.787  1.00  1.18           C  
ATOM   6548  OG  SER A 427      -5.629  29.728  65.688  1.00  1.18           O  
ATOM   6549  H   SER A 427      -6.797  27.403  65.041  1.00  1.18           H  
ATOM   6550  HA  SER A 427      -8.776  29.455  64.674  1.00  1.18           H  
ATOM   6551 1HB  SER A 427      -7.302  30.874  65.935  1.00  1.18           H  
ATOM   6552 2HB  SER A 427      -7.368  29.272  66.657  1.00  1.18           H  
ATOM   6553  HG  SER A 427      -5.435  28.774  65.629  1.00  1.18           H  
ATOM   6554  N   GLU A 428      -6.473  29.468  62.430  1.00  1.26           N  
ATOM   6555  CA  GLU A 428      -6.041  30.078  61.169  1.00  1.26           C  
ATOM   6556  C   GLU A 428      -7.026  29.785  60.016  1.00  1.26           C  
ATOM   6557  O   GLU A 428      -6.838  30.270  58.893  1.00  1.26           O  
ATOM   6558  CB  GLU A 428      -4.642  29.582  60.787  1.00  1.26           C  
ATOM   6559  CG  GLU A 428      -3.540  29.995  61.758  1.00  1.26           C  
ATOM   6560  CD  GLU A 428      -2.167  29.492  61.358  1.00  1.26           C  
ATOM   6561  OE1 GLU A 428      -2.062  28.831  60.351  1.00  1.26           O  
ATOM   6562  OE2 GLU A 428      -1.226  29.775  62.063  1.00  1.26           O  
ATOM   6563  H   GLU A 428      -6.132  28.548  62.673  1.00  1.26           H  
ATOM   6564  HA  GLU A 428      -6.000  31.158  61.309  1.00  1.26           H  
ATOM   6565 1HB  GLU A 428      -4.649  28.492  60.733  1.00  1.26           H  
ATOM   6566 2HB  GLU A 428      -4.380  29.958  59.799  1.00  1.26           H  
ATOM   6567 1HG  GLU A 428      -3.514  31.083  61.817  1.00  1.26           H  
ATOM   6568 2HG  GLU A 428      -3.788  29.612  62.750  1.00  1.26           H  
ATOM   6569  N   THR A 429      -8.049  28.975  60.311  1.00  1.30           N  
ATOM   6570  CA  THR A 429      -9.104  28.548  59.392  1.00  1.30           C  
ATOM   6571  C   THR A 429     -10.426  29.175  59.840  1.00  1.30           C  
ATOM   6572  O   THR A 429     -11.199  29.716  59.039  1.00  1.30           O  
ATOM   6573  CB  THR A 429      -9.227  27.006  59.388  1.00  1.30           C  
ATOM   6574  OG1 THR A 429      -7.989  26.414  58.966  1.00  1.30           O  
ATOM   6575  CG2 THR A 429     -10.328  26.548  58.495  1.00  1.30           C  
ATOM   6576  H   THR A 429      -8.127  28.632  61.260  1.00  1.30           H  
ATOM   6577  HA  THR A 429      -8.874  28.897  58.389  1.00  1.30           H  
ATOM   6578  HB  THR A 429      -9.447  26.671  60.397  1.00  1.30           H  
ATOM   6579  HG1 THR A 429      -8.119  25.466  58.819  1.00  1.30           H  
ATOM   6580 1HG2 THR A 429     -10.390  25.468  58.529  1.00  1.30           H  
ATOM   6581 2HG2 THR A 429     -11.263  26.981  58.837  1.00  1.30           H  
ATOM   6582 3HG2 THR A 429     -10.130  26.859  57.490  1.00  1.30           H  
ATOM   6583  N   ALA A 430     -10.663  29.098  61.141  1.00  1.30           N  
ATOM   6584  CA  ALA A 430     -11.862  29.605  61.766  1.00  1.30           C  
ATOM   6585  C   ALA A 430     -11.964  31.096  61.527  1.00  1.30           C  
ATOM   6586  O   ALA A 430     -10.965  31.769  61.284  1.00  1.30           O  
ATOM   6587  CB  ALA A 430     -11.854  29.312  63.244  1.00  1.30           C  
ATOM   6588  H   ALA A 430      -9.981  28.638  61.733  1.00  1.30           H  
ATOM   6589  HA  ALA A 430     -12.722  29.119  61.304  1.00  1.30           H  
ATOM   6590 1HB  ALA A 430     -12.770  29.694  63.700  1.00  1.30           H  
ATOM   6591 2HB  ALA A 430     -11.783  28.249  63.400  1.00  1.30           H  
ATOM   6592 3HB  ALA A 430     -10.996  29.804  63.691  1.00  1.30           H  
ATOM   6593  N   ASP A 431     -13.188  31.591  61.540  1.00  1.26           N  
ATOM   6594  CA  ASP A 431     -13.540  32.993  61.311  1.00  1.26           C  
ATOM   6595  C   ASP A 431     -13.336  33.439  59.856  1.00  1.26           C  
ATOM   6596  O   ASP A 431     -13.548  34.608  59.527  1.00  1.26           O  
ATOM   6597  CB  ASP A 431     -12.739  33.916  62.239  1.00  1.26           C  
ATOM   6598  CG  ASP A 431     -12.903  33.543  63.708  1.00  1.26           C  
ATOM   6599  OD1 ASP A 431     -13.784  32.766  64.003  1.00  1.26           O  
ATOM   6600  OD2 ASP A 431     -12.161  34.039  64.518  1.00  1.26           O  
ATOM   6601  H   ASP A 431     -13.946  30.952  61.731  1.00  1.26           H  
ATOM   6602  HA  ASP A 431     -14.595  33.119  61.546  1.00  1.26           H  
ATOM   6603 1HB  ASP A 431     -11.683  33.922  61.977  1.00  1.26           H  
ATOM   6604 2HB  ASP A 431     -13.099  34.936  62.110  1.00  1.26           H  
ATOM   6605  N   ASN A 432     -13.041  32.489  58.969  1.00  1.19           N  
ATOM   6606  CA  ASN A 432     -12.973  32.737  57.542  1.00  1.19           C  
ATOM   6607  C   ASN A 432     -13.704  31.606  56.846  1.00  1.19           C  
ATOM   6608  O   ASN A 432     -13.226  30.466  56.766  1.00  1.19           O  
ATOM   6609  CB  ASN A 432     -11.552  32.894  57.049  1.00  1.19           C  
ATOM   6610  CG  ASN A 432     -11.480  33.244  55.558  1.00  1.19           C  
ATOM   6611  OD1 ASN A 432     -12.407  32.997  54.753  1.00  1.19           O  
ATOM   6612  ND2 ASN A 432     -10.371  33.839  55.176  1.00  1.19           N  
ATOM   6613  H   ASN A 432     -12.809  31.549  59.293  1.00  1.19           H  
ATOM   6614  HA  ASN A 432     -13.512  33.658  57.318  1.00  1.19           H  
ATOM   6615 1HB  ASN A 432     -11.055  33.679  57.623  1.00  1.19           H  
ATOM   6616 2HB  ASN A 432     -11.005  31.964  57.226  1.00  1.19           H  
ATOM   6617 1HD2 ASN A 432     -10.252  34.103  54.216  1.00  1.19           H  
ATOM   6618 2HD2 ASN A 432      -9.654  34.035  55.844  1.00  1.19           H  
ATOM   6619  N   LEU A 433     -14.883  31.925  56.345  1.00  1.11           N  
ATOM   6620  CA  LEU A 433     -15.743  30.926  55.755  1.00  1.11           C  
ATOM   6621  C   LEU A 433     -15.140  30.262  54.530  1.00  1.11           C  
ATOM   6622  O   LEU A 433     -15.487  29.122  54.227  1.00  1.11           O  
ATOM   6623  CB  LEU A 433     -17.089  31.548  55.389  1.00  1.11           C  
ATOM   6624  CG  LEU A 433     -17.936  31.970  56.580  1.00  1.11           C  
ATOM   6625  CD1 LEU A 433     -19.174  32.679  56.097  1.00  1.11           C  
ATOM   6626  CD2 LEU A 433     -18.298  30.753  57.388  1.00  1.11           C  
ATOM   6627  H   LEU A 433     -15.205  32.882  56.415  1.00  1.11           H  
ATOM   6628  HA  LEU A 433     -15.924  30.159  56.505  1.00  1.11           H  
ATOM   6629 1HB  LEU A 433     -16.912  32.425  54.767  1.00  1.11           H  
ATOM   6630 2HB  LEU A 433     -17.661  30.821  54.810  1.00  1.11           H  
ATOM   6631  HG  LEU A 433     -17.370  32.664  57.206  1.00  1.11           H  
ATOM   6632 1HD1 LEU A 433     -19.765  32.978  56.960  1.00  1.11           H  
ATOM   6633 2HD1 LEU A 433     -18.889  33.559  55.523  1.00  1.11           H  
ATOM   6634 3HD1 LEU A 433     -19.761  32.008  55.469  1.00  1.11           H  
ATOM   6635 1HD2 LEU A 433     -18.897  31.073  58.230  1.00  1.11           H  
ATOM   6636 2HD2 LEU A 433     -18.872  30.055  56.775  1.00  1.11           H  
ATOM   6637 3HD2 LEU A 433     -17.396  30.257  57.749  1.00  1.11           H  
ATOM   6638  N   GLU A 434     -14.271  30.955  53.792  1.00  1.02           N  
ATOM   6639  CA  GLU A 434     -13.734  30.334  52.586  1.00  1.02           C  
ATOM   6640  C   GLU A 434     -12.802  29.181  52.952  1.00  1.02           C  
ATOM   6641  O   GLU A 434     -12.844  28.102  52.350  1.00  1.02           O  
ATOM   6642  CB  GLU A 434     -12.981  31.367  51.742  1.00  1.02           C  
ATOM   6643  CG  GLU A 434     -13.864  32.453  51.121  1.00  1.02           C  
ATOM   6644  CD  GLU A 434     -13.076  33.500  50.359  1.00  1.02           C  
ATOM   6645  OE1 GLU A 434     -11.872  33.433  50.359  1.00  1.02           O  
ATOM   6646  OE2 GLU A 434     -13.687  34.373  49.781  1.00  1.02           O  
ATOM   6647  H   GLU A 434     -13.937  31.871  54.093  1.00  1.02           H  
ATOM   6648  HA  GLU A 434     -14.562  29.933  51.999  1.00  1.02           H  
ATOM   6649 1HB  GLU A 434     -12.226  31.856  52.356  1.00  1.02           H  
ATOM   6650 2HB  GLU A 434     -12.461  30.859  50.931  1.00  1.02           H  
ATOM   6651 1HG  GLU A 434     -14.575  31.981  50.438  1.00  1.02           H  
ATOM   6652 2HG  GLU A 434     -14.433  32.937  51.915  1.00  1.02           H  
ATOM   6653  N   LYS A 435     -11.985  29.399  53.986  1.00  0.95           N  
ATOM   6654  CA  LYS A 435     -11.030  28.391  54.424  1.00  0.95           C  
ATOM   6655  C   LYS A 435     -11.749  27.270  55.145  1.00  0.95           C  
ATOM   6656  O   LYS A 435     -11.428  26.094  54.960  1.00  0.95           O  
ATOM   6657  CB  LYS A 435      -9.987  28.985  55.357  1.00  0.95           C  
ATOM   6658  CG  LYS A 435      -9.010  29.954  54.747  1.00  0.95           C  
ATOM   6659  CD  LYS A 435      -8.030  30.411  55.820  1.00  0.95           C  
ATOM   6660  CE  LYS A 435      -7.003  31.388  55.303  1.00  0.95           C  
ATOM   6661  NZ  LYS A 435      -6.052  31.786  56.380  1.00  0.95           N  
ATOM   6662  H   LYS A 435     -12.023  30.291  54.463  1.00  0.95           H  
ATOM   6663  HA  LYS A 435     -10.535  27.972  53.548  1.00  0.95           H  
ATOM   6664 1HB  LYS A 435     -10.491  29.491  56.191  1.00  0.95           H  
ATOM   6665 2HB  LYS A 435      -9.395  28.183  55.782  1.00  0.95           H  
ATOM   6666 1HG  LYS A 435      -8.467  29.476  53.932  1.00  0.95           H  
ATOM   6667 2HG  LYS A 435      -9.552  30.816  54.355  1.00  0.95           H  
ATOM   6668 1HD  LYS A 435      -8.585  30.884  56.637  1.00  0.95           H  
ATOM   6669 2HD  LYS A 435      -7.508  29.544  56.230  1.00  0.95           H  
ATOM   6670 1HE  LYS A 435      -6.446  30.933  54.487  1.00  0.95           H  
ATOM   6671 2HE  LYS A 435      -7.511  32.278  54.934  1.00  0.95           H  
ATOM   6672 1HZ  LYS A 435      -5.379  32.440  56.016  1.00  0.95           H  
ATOM   6673 2HZ  LYS A 435      -6.563  32.215  57.145  1.00  0.95           H  
ATOM   6674 3HZ  LYS A 435      -5.569  30.959  56.724  1.00  0.95           H  
ATOM   6675  N   THR A 436     -12.743  27.642  55.955  1.00  0.88           N  
ATOM   6676  CA  THR A 436     -13.517  26.674  56.712  1.00  0.88           C  
ATOM   6677  C   THR A 436     -14.292  25.767  55.776  1.00  0.88           C  
ATOM   6678  O   THR A 436     -14.284  24.544  55.943  1.00  0.88           O  
ATOM   6679  CB  THR A 436     -14.478  27.385  57.686  1.00  0.88           C  
ATOM   6680  OG1 THR A 436     -13.720  28.163  58.632  1.00  0.88           O  
ATOM   6681  CG2 THR A 436     -15.362  26.382  58.437  1.00  0.88           C  
ATOM   6682  H   THR A 436     -12.957  28.635  56.074  1.00  0.88           H  
ATOM   6683  HA  THR A 436     -12.838  26.053  57.286  1.00  0.88           H  
ATOM   6684  HB  THR A 436     -15.114  28.050  57.115  1.00  0.88           H  
ATOM   6685  HG1 THR A 436     -13.186  28.832  58.145  1.00  0.88           H  
ATOM   6686 1HG2 THR A 436     -16.042  26.917  59.097  1.00  0.88           H  
ATOM   6687 2HG2 THR A 436     -15.934  25.808  57.722  1.00  0.88           H  
ATOM   6688 3HG2 THR A 436     -14.761  25.716  59.020  1.00  0.88           H  
ATOM   6689  N   THR A 437     -14.927  26.351  54.755  1.00  0.84           N  
ATOM   6690  CA  THR A 437     -15.732  25.560  53.854  1.00  0.84           C  
ATOM   6691  C   THR A 437     -14.811  24.591  53.134  1.00  0.84           C  
ATOM   6692  O   THR A 437     -15.116  23.401  53.029  1.00  0.84           O  
ATOM   6693  CB  THR A 437     -16.442  26.424  52.796  1.00  0.84           C  
ATOM   6694  OG1 THR A 437     -17.227  27.454  53.403  1.00  0.84           O  
ATOM   6695  CG2 THR A 437     -17.428  25.539  52.132  1.00  0.84           C  
ATOM   6696  H   THR A 437     -14.908  27.362  54.630  1.00  0.84           H  
ATOM   6697  HA  THR A 437     -16.451  24.977  54.411  1.00  0.84           H  
ATOM   6698  HB  THR A 437     -15.727  26.846  52.090  1.00  0.84           H  
ATOM   6699  HG1 THR A 437     -16.663  27.945  54.037  1.00  0.84           H  
ATOM   6700 1HG2 THR A 437     -17.990  26.085  51.386  1.00  0.84           H  
ATOM   6701 2HG2 THR A 437     -16.929  24.720  51.682  1.00  0.84           H  
ATOM   6702 3HG2 THR A 437     -18.105  25.177  52.894  1.00  0.84           H  
ATOM   6703  N   ALA A 438     -13.661  25.094  52.662  1.00  0.81           N  
ATOM   6704  CA  ALA A 438     -12.711  24.244  51.969  1.00  0.81           C  
ATOM   6705  C   ALA A 438     -12.206  23.115  52.867  1.00  0.81           C  
ATOM   6706  O   ALA A 438     -12.136  21.962  52.443  1.00  0.81           O  
ATOM   6707  CB  ALA A 438     -11.542  25.079  51.487  1.00  0.81           C  
ATOM   6708  H   ALA A 438     -13.444  26.088  52.762  1.00  0.81           H  
ATOM   6709  HA  ALA A 438     -13.212  23.800  51.113  1.00  0.81           H  
ATOM   6710 1HB  ALA A 438     -10.842  24.450  50.945  1.00  0.81           H  
ATOM   6711 2HB  ALA A 438     -11.910  25.870  50.831  1.00  0.81           H  
ATOM   6712 3HB  ALA A 438     -11.042  25.527  52.345  1.00  0.81           H  
ATOM   6713  N   ALA A 439     -11.921  23.412  54.138  1.00  0.80           N  
ATOM   6714  CA  ALA A 439     -11.462  22.372  55.048  1.00  0.80           C  
ATOM   6715  C   ALA A 439     -12.528  21.291  55.200  1.00  0.80           C  
ATOM   6716  O   ALA A 439     -12.248  20.098  55.165  1.00  0.80           O  
ATOM   6717  CB  ALA A 439     -11.139  22.984  56.395  1.00  0.80           C  
ATOM   6718  H   ALA A 439     -11.979  24.374  54.469  1.00  0.80           H  
ATOM   6719  HA  ALA A 439     -10.569  21.915  54.625  1.00  0.80           H  
ATOM   6720 1HB  ALA A 439     -10.785  22.221  57.072  1.00  0.80           H  
ATOM   6721 2HB  ALA A 439     -10.372  23.750  56.276  1.00  0.80           H  
ATOM   6722 3HB  ALA A 439     -12.038  23.438  56.788  1.00  0.80           H  
ATOM   6723  N   LEU A 440     -13.778  21.704  55.294  1.00  0.81           N  
ATOM   6724  CA  LEU A 440     -14.860  20.751  55.434  1.00  0.81           C  
ATOM   6725  C   LEU A 440     -15.082  19.948  54.146  1.00  0.81           C  
ATOM   6726  O   LEU A 440     -15.353  18.743  54.196  1.00  0.81           O  
ATOM   6727  CB  LEU A 440     -16.115  21.509  55.861  1.00  0.81           C  
ATOM   6728  CG  LEU A 440     -16.071  22.083  57.281  1.00  0.81           C  
ATOM   6729  CD1 LEU A 440     -17.228  22.975  57.501  1.00  0.81           C  
ATOM   6730  CD2 LEU A 440     -16.110  20.989  58.238  1.00  0.81           C  
ATOM   6731  H   LEU A 440     -13.983  22.704  55.309  1.00  0.81           H  
ATOM   6732  HA  LEU A 440     -14.598  20.058  56.226  1.00  0.81           H  
ATOM   6733 1HB  LEU A 440     -16.234  22.356  55.198  1.00  0.81           H  
ATOM   6734 2HB  LEU A 440     -16.980  20.855  55.776  1.00  0.81           H  
ATOM   6735  HG  LEU A 440     -15.161  22.665  57.416  1.00  0.81           H  
ATOM   6736 1HD1 LEU A 440     -17.196  23.390  58.508  1.00  0.81           H  
ATOM   6737 2HD1 LEU A 440     -17.161  23.755  56.784  1.00  0.81           H  
ATOM   6738 3HD1 LEU A 440     -18.137  22.439  57.369  1.00  0.81           H  
ATOM   6739 1HD2 LEU A 440     -16.093  21.411  59.223  1.00  0.81           H  
ATOM   6740 2HD2 LEU A 440     -17.019  20.417  58.101  1.00  0.81           H  
ATOM   6741 3HD2 LEU A 440     -15.246  20.352  58.084  1.00  0.81           H  
ATOM   6742  N   SER A 441     -14.847  20.575  52.989  1.00  0.83           N  
ATOM   6743  CA  SER A 441     -15.079  19.953  51.686  1.00  0.83           C  
ATOM   6744  C   SER A 441     -14.166  18.760  51.415  1.00  0.83           C  
ATOM   6745  O   SER A 441     -14.415  18.004  50.475  1.00  0.83           O  
ATOM   6746  CB  SER A 441     -14.884  20.938  50.537  1.00  0.83           C  
ATOM   6747  OG  SER A 441     -13.530  21.232  50.292  1.00  0.83           O  
ATOM   6748  H   SER A 441     -14.587  21.562  53.012  1.00  0.83           H  
ATOM   6749  HA  SER A 441     -16.111  19.599  51.665  1.00  0.83           H  
ATOM   6750 1HB  SER A 441     -15.349  20.555  49.633  1.00  0.83           H  
ATOM   6751 2HB  SER A 441     -15.381  21.852  50.794  1.00  0.83           H  
ATOM   6752  HG  SER A 441     -13.110  21.401  51.155  1.00  0.83           H  
ATOM   6753  N   ILE A 442     -13.091  18.601  52.195  1.00  0.86           N  
ATOM   6754  CA  ILE A 442     -12.169  17.504  51.957  1.00  0.86           C  
ATOM   6755  C   ILE A 442     -12.312  16.398  52.993  1.00  0.86           C  
ATOM   6756  O   ILE A 442     -11.494  15.475  53.032  1.00  0.86           O  
ATOM   6757  CB  ILE A 442     -10.712  18.001  51.940  1.00  0.86           C  
ATOM   6758  CG1 ILE A 442     -10.362  18.587  53.294  1.00  0.86           C  
ATOM   6759  CG2 ILE A 442     -10.549  19.061  50.861  1.00  0.86           C  
ATOM   6760  CD1 ILE A 442      -8.903  18.864  53.522  1.00  0.86           C  
ATOM   6761  H   ILE A 442     -12.912  19.230  52.983  1.00  0.86           H  
ATOM   6762  HA  ILE A 442     -12.387  17.076  50.981  1.00  0.86           H  
ATOM   6763  HB  ILE A 442     -10.042  17.167  51.745  1.00  0.86           H  
ATOM   6764 1HG1 ILE A 442     -10.878  19.527  53.370  1.00  0.86           H  
ATOM   6765 2HG1 ILE A 442     -10.726  17.921  54.077  1.00  0.86           H  
ATOM   6766 1HG2 ILE A 442      -9.520  19.414  50.851  1.00  0.86           H  
ATOM   6767 2HG2 ILE A 442     -10.798  18.637  49.891  1.00  0.86           H  
ATOM   6768 3HG2 ILE A 442     -11.215  19.899  51.075  1.00  0.86           H  
ATOM   6769 1HD1 ILE A 442      -8.775  19.307  54.510  1.00  0.86           H  
ATOM   6770 2HD1 ILE A 442      -8.343  17.932  53.464  1.00  0.86           H  
ATOM   6771 3HD1 ILE A 442      -8.541  19.557  52.763  1.00  0.86           H  
ATOM   6772  N   LEU A 443     -13.349  16.460  53.822  1.00  0.89           N  
ATOM   6773  CA  LEU A 443     -13.489  15.414  54.812  1.00  0.89           C  
ATOM   6774  C   LEU A 443     -14.342  14.241  54.278  1.00  0.89           C  
ATOM   6775  O   LEU A 443     -15.418  14.452  53.716  1.00  0.89           O  
ATOM   6776  CB  LEU A 443     -14.089  16.014  56.070  1.00  0.89           C  
ATOM   6777  CG  LEU A 443     -13.249  17.115  56.682  1.00  0.89           C  
ATOM   6778  CD1 LEU A 443     -13.938  17.634  57.884  1.00  0.89           C  
ATOM   6779  CD2 LEU A 443     -11.874  16.598  57.002  1.00  0.89           C  
ATOM   6780  H   LEU A 443     -14.014  17.236  53.782  1.00  0.89           H  
ATOM   6781  HA  LEU A 443     -12.486  15.085  55.053  1.00  0.89           H  
ATOM   6782 1HB  LEU A 443     -15.046  16.457  55.814  1.00  0.89           H  
ATOM   6783 2HB  LEU A 443     -14.236  15.242  56.814  1.00  0.89           H  
ATOM   6784  HG  LEU A 443     -13.164  17.932  55.973  1.00  0.89           H  
ATOM   6785 1HD1 LEU A 443     -13.353  18.440  58.307  1.00  0.89           H  
ATOM   6786 2HD1 LEU A 443     -14.919  18.001  57.596  1.00  0.89           H  
ATOM   6787 3HD1 LEU A 443     -14.048  16.835  58.618  1.00  0.89           H  
ATOM   6788 1HD2 LEU A 443     -11.279  17.396  57.434  1.00  0.89           H  
ATOM   6789 2HD2 LEU A 443     -11.955  15.789  57.699  1.00  0.89           H  
ATOM   6790 3HD2 LEU A 443     -11.398  16.243  56.089  1.00  0.89           H  
ATOM   6791  N   PRO A 444     -13.936  12.982  54.528  1.00  0.92           N  
ATOM   6792  CA  PRO A 444     -14.587  11.765  54.053  1.00  0.92           C  
ATOM   6793  C   PRO A 444     -15.988  11.541  54.605  1.00  0.92           C  
ATOM   6794  O   PRO A 444     -16.788  10.815  54.017  1.00  0.92           O  
ATOM   6795  CB  PRO A 444     -13.636  10.668  54.546  1.00  0.92           C  
ATOM   6796  CG  PRO A 444     -12.906  11.278  55.727  1.00  0.92           C  
ATOM   6797  CD  PRO A 444     -12.752  12.736  55.381  1.00  0.92           C  
ATOM   6798  HA  PRO A 444     -14.610  11.786  52.954  1.00  0.92           H  
ATOM   6799 1HB  PRO A 444     -14.215   9.773  54.822  1.00  0.92           H  
ATOM   6800 2HB  PRO A 444     -12.958  10.371  53.734  1.00  0.92           H  
ATOM   6801 1HG  PRO A 444     -13.490  11.120  56.646  1.00  0.92           H  
ATOM   6802 2HG  PRO A 444     -11.940  10.773  55.877  1.00  0.92           H  
ATOM   6803 1HD  PRO A 444     -12.791  13.312  56.315  1.00  0.92           H  
ATOM   6804 2HD  PRO A 444     -11.821  12.904  54.812  1.00  0.92           H  
ATOM   6805  N   GLY A 445     -16.294  12.179  55.726  1.00  0.93           N  
ATOM   6806  CA  GLY A 445     -17.592  12.008  56.360  1.00  0.93           C  
ATOM   6807  C   GLY A 445     -18.656  12.995  55.885  1.00  0.93           C  
ATOM   6808  O   GLY A 445     -19.795  12.928  56.352  1.00  0.93           O  
ATOM   6809  H   GLY A 445     -15.611  12.776  56.161  1.00  0.93           H  
ATOM   6810 1HA  GLY A 445     -17.942  10.994  56.157  1.00  0.93           H  
ATOM   6811 2HA  GLY A 445     -17.486  12.069  57.437  1.00  0.93           H  
ATOM   6812  N   ILE A 446     -18.335  13.859  54.914  1.00  0.93           N  
ATOM   6813  CA  ILE A 446     -19.343  14.809  54.442  1.00  0.93           C  
ATOM   6814  C   ILE A 446     -20.589  14.092  53.936  1.00  0.93           C  
ATOM   6815  O   ILE A 446     -21.706  14.563  54.145  1.00  0.93           O  
ATOM   6816  CB  ILE A 446     -18.797  15.766  53.373  1.00  0.93           C  
ATOM   6817  CG1 ILE A 446     -17.804  16.727  53.978  1.00  0.93           C  
ATOM   6818  CG2 ILE A 446     -19.931  16.504  52.771  1.00  0.93           C  
ATOM   6819  CD1 ILE A 446     -18.435  17.663  54.982  1.00  0.93           C  
ATOM   6820  H   ILE A 446     -17.387  13.889  54.524  1.00  0.93           H  
ATOM   6821  HA  ILE A 446     -19.639  15.426  55.289  1.00  0.93           H  
ATOM   6822  HB  ILE A 446     -18.271  15.202  52.604  1.00  0.93           H  
ATOM   6823 1HG1 ILE A 446     -17.035  16.164  54.480  1.00  0.93           H  
ATOM   6824 2HG1 ILE A 446     -17.340  17.319  53.187  1.00  0.93           H  
ATOM   6825 1HG2 ILE A 446     -19.561  17.191  52.009  1.00  0.93           H  
ATOM   6826 2HG2 ILE A 446     -20.627  15.799  52.321  1.00  0.93           H  
ATOM   6827 3HG2 ILE A 446     -20.428  17.054  53.560  1.00  0.93           H  
ATOM   6828 1HD1 ILE A 446     -17.665  18.320  55.385  1.00  0.93           H  
ATOM   6829 2HD1 ILE A 446     -19.205  18.260  54.494  1.00  0.93           H  
ATOM   6830 3HD1 ILE A 446     -18.881  17.076  55.775  1.00  0.93           H  
ATOM   6831  N   GLY A 447     -20.418  12.972  53.244  1.00  0.93           N  
ATOM   6832  CA  GLY A 447     -21.580  12.226  52.787  1.00  0.93           C  
ATOM   6833  C   GLY A 447     -22.474  11.794  53.964  1.00  0.93           C  
ATOM   6834  O   GLY A 447     -23.697  11.724  53.841  1.00  0.93           O  
ATOM   6835  H   GLY A 447     -19.482  12.626  53.072  1.00  0.93           H  
ATOM   6836 1HA  GLY A 447     -22.155  12.845  52.098  1.00  0.93           H  
ATOM   6837 2HA  GLY A 447     -21.255  11.346  52.233  1.00  0.93           H  
ATOM   6838  N   SER A 448     -21.895  11.515  55.141  1.00  0.94           N  
ATOM   6839  CA  SER A 448     -22.748  11.097  56.247  1.00  0.94           C  
ATOM   6840  C   SER A 448     -23.585  12.300  56.678  1.00  0.94           C  
ATOM   6841  O   SER A 448     -24.799  12.214  56.876  1.00  0.94           O  
ATOM   6842  CB  SER A 448     -21.929  10.566  57.413  1.00  0.94           C  
ATOM   6843  OG  SER A 448     -21.241   9.384  57.072  1.00  0.94           O  
ATOM   6844  H   SER A 448     -20.899  11.637  55.290  1.00  0.94           H  
ATOM   6845  HA  SER A 448     -23.397  10.306  55.900  1.00  0.94           H  
ATOM   6846 1HB  SER A 448     -21.213  11.325  57.722  1.00  0.94           H  
ATOM   6847 2HB  SER A 448     -22.580  10.368  58.261  1.00  0.94           H  
ATOM   6848  HG  SER A 448     -21.793   8.629  57.391  1.00  0.94           H  
ATOM   6849  N   VAL A 449     -22.932  13.459  56.718  1.00  0.98           N  
ATOM   6850  CA  VAL A 449     -23.536  14.728  57.135  1.00  0.98           C  
ATOM   6851  C   VAL A 449     -24.693  15.109  56.230  1.00  0.98           C  
ATOM   6852  O   VAL A 449     -25.746  15.551  56.692  1.00  0.98           O  
ATOM   6853  CB  VAL A 449     -22.453  15.815  57.140  1.00  0.98           C  
ATOM   6854  CG1 VAL A 449     -23.043  17.187  57.371  1.00  0.98           C  
ATOM   6855  CG2 VAL A 449     -21.434  15.457  58.180  1.00  0.98           C  
ATOM   6856  H   VAL A 449     -21.936  13.439  56.490  1.00  0.98           H  
ATOM   6857  HA  VAL A 449     -23.925  14.645  58.139  1.00  0.98           H  
ATOM   6858  HB  VAL A 449     -21.977  15.842  56.173  1.00  0.98           H  
ATOM   6859 1HG1 VAL A 449     -22.254  17.936  57.349  1.00  0.98           H  
ATOM   6860 2HG1 VAL A 449     -23.756  17.381  56.583  1.00  0.98           H  
ATOM   6861 3HG1 VAL A 449     -23.543  17.216  58.335  1.00  0.98           H  
ATOM   6862 1HG2 VAL A 449     -20.669  16.191  58.155  1.00  0.98           H  
ATOM   6863 2HG2 VAL A 449     -21.897  15.437  59.165  1.00  0.98           H  
ATOM   6864 3HG2 VAL A 449     -21.009  14.480  57.959  1.00  0.98           H  
ATOM   6865  N   MET A 450     -24.502  14.901  54.942  1.00  1.07           N  
ATOM   6866  CA  MET A 450     -25.502  15.221  53.946  1.00  1.07           C  
ATOM   6867  C   MET A 450     -26.530  14.136  53.666  1.00  1.07           C  
ATOM   6868  O   MET A 450     -27.408  14.327  52.825  1.00  1.07           O  
ATOM   6869  CB  MET A 450     -24.795  15.593  52.675  1.00  1.07           C  
ATOM   6870  CG  MET A 450     -24.033  16.831  52.811  1.00  1.07           C  
ATOM   6871  SD  MET A 450     -23.223  17.261  51.380  1.00  1.07           S  
ATOM   6872  CE  MET A 450     -22.476  18.750  51.940  1.00  1.07           C  
ATOM   6873  H   MET A 450     -23.596  14.546  54.636  1.00  1.07           H  
ATOM   6874  HA  MET A 450     -26.051  16.077  54.297  1.00  1.07           H  
ATOM   6875 1HB  MET A 450     -24.100  14.799  52.414  1.00  1.07           H  
ATOM   6876 2HB  MET A 450     -25.512  15.702  51.860  1.00  1.07           H  
ATOM   6877 1HG  MET A 450     -24.699  17.625  53.063  1.00  1.07           H  
ATOM   6878 2HG  MET A 450     -23.298  16.724  53.611  1.00  1.07           H  
ATOM   6879 1HE  MET A 450     -21.911  19.172  51.124  1.00  1.07           H  
ATOM   6880 2HE  MET A 450     -23.236  19.429  52.253  1.00  1.07           H  
ATOM   6881 3HE  MET A 450     -21.828  18.568  52.775  1.00  1.07           H  
ATOM   6882  N   GLY A 451     -26.442  12.993  54.335  1.00  1.22           N  
ATOM   6883  CA  GLY A 451     -27.412  11.952  54.051  1.00  1.22           C  
ATOM   6884  C   GLY A 451     -27.130  11.151  52.787  1.00  1.22           C  
ATOM   6885  O   GLY A 451     -28.046  10.533  52.250  1.00  1.22           O  
ATOM   6886  H   GLY A 451     -25.738  12.842  55.059  1.00  1.22           H  
ATOM   6887 1HA  GLY A 451     -27.507  11.299  54.911  1.00  1.22           H  
ATOM   6888 2HA  GLY A 451     -28.377  12.422  53.927  1.00  1.22           H  
ATOM   6889  N   ILE A 452     -25.903  11.166  52.284  1.00  1.45           N  
ATOM   6890  CA  ILE A 452     -25.596  10.467  51.046  1.00  1.45           C  
ATOM   6891  C   ILE A 452     -24.943   9.117  51.297  1.00  1.45           C  
ATOM   6892  O   ILE A 452     -23.728   9.027  51.472  1.00  1.45           O  
ATOM   6893  CB  ILE A 452     -24.633  11.317  50.225  1.00  1.45           C  
ATOM   6894  CG1 ILE A 452     -25.258  12.654  49.992  1.00  1.45           C  
ATOM   6895  CG2 ILE A 452     -24.354  10.599  48.897  1.00  1.45           C  
ATOM   6896  CD1 ILE A 452     -24.341  13.701  49.502  1.00  1.45           C  
ATOM   6897  H   ILE A 452     -25.160  11.655  52.773  1.00  1.45           H  
ATOM   6898  HA  ILE A 452     -26.520  10.317  50.483  1.00  1.45           H  
ATOM   6899  HB  ILE A 452     -23.713  11.466  50.774  1.00  1.45           H  
ATOM   6900 1HG1 ILE A 452     -26.041  12.521  49.252  1.00  1.45           H  
ATOM   6901 2HG1 ILE A 452     -25.713  13.003  50.912  1.00  1.45           H  
ATOM   6902 1HG2 ILE A 452     -23.674  11.195  48.294  1.00  1.45           H  
ATOM   6903 2HG2 ILE A 452     -23.906   9.627  49.097  1.00  1.45           H  
ATOM   6904 3HG2 ILE A 452     -25.299  10.465  48.357  1.00  1.45           H  
ATOM   6905 1HD1 ILE A 452     -24.927  14.599  49.361  1.00  1.45           H  
ATOM   6906 2HD1 ILE A 452     -23.563  13.882  50.238  1.00  1.45           H  
ATOM   6907 3HD1 ILE A 452     -23.885  13.406  48.574  1.00  1.45           H  
ATOM   6908  N   ALA A 453     -25.746   8.063  51.285  1.00  1.74           N  
ATOM   6909  CA  ALA A 453     -25.247   6.724  51.568  1.00  1.74           C  
ATOM   6910  C   ALA A 453     -24.852   5.962  50.309  1.00  1.74           C  
ATOM   6911  O   ALA A 453     -23.955   5.120  50.331  1.00  1.74           O  
ATOM   6912  CB  ALA A 453     -26.296   5.925  52.307  1.00  1.74           C  
ATOM   6913  H   ALA A 453     -26.736   8.215  51.126  1.00  1.74           H  
ATOM   6914  HA  ALA A 453     -24.361   6.821  52.187  1.00  1.74           H  
ATOM   6915 1HB  ALA A 453     -25.902   4.938  52.531  1.00  1.74           H  
ATOM   6916 2HB  ALA A 453     -26.557   6.409  53.218  1.00  1.74           H  
ATOM   6917 3HB  ALA A 453     -27.182   5.824  51.681  1.00  1.74           H  
ATOM   6918  N   ASP A 454     -25.578   6.219  49.229  1.00  2.04           N  
ATOM   6919  CA  ASP A 454     -25.426   5.457  47.993  1.00  2.04           C  
ATOM   6920  C   ASP A 454     -25.658   6.279  46.731  1.00  2.04           C  
ATOM   6921  O   ASP A 454     -26.006   5.738  45.684  1.00  2.04           O  
ATOM   6922  CB  ASP A 454     -26.393   4.280  48.031  1.00  2.04           C  
ATOM   6923  CG  ASP A 454     -27.852   4.723  48.112  1.00  2.04           C  
ATOM   6924  OD1 ASP A 454     -28.121   5.921  48.061  1.00  2.04           O  
ATOM   6925  OD2 ASP A 454     -28.693   3.863  48.254  1.00  2.04           O  
ATOM   6926  H   ASP A 454     -26.275   6.943  49.284  1.00  2.04           H  
ATOM   6927  HA  ASP A 454     -24.408   5.070  47.957  1.00  2.04           H  
ATOM   6928 1HB  ASP A 454     -26.259   3.670  47.137  1.00  2.04           H  
ATOM   6929 2HB  ASP A 454     -26.166   3.650  48.894  1.00  2.04           H  
ATOM   6930  N   GLY A 455     -25.510   7.589  46.842  1.00  2.26           N  
ATOM   6931  CA  GLY A 455     -25.790   8.494  45.732  1.00  2.26           C  
ATOM   6932  C   GLY A 455     -27.175   9.125  45.874  1.00  2.26           C  
ATOM   6933  O   GLY A 455     -27.473  10.122  45.216  1.00  2.26           O  
ATOM   6934  H   GLY A 455     -25.201   7.971  47.721  1.00  2.26           H  
ATOM   6935 1HA  GLY A 455     -25.033   9.278  45.705  1.00  2.26           H  
ATOM   6936 2HA  GLY A 455     -25.727   7.951  44.791  1.00  2.26           H  
ATOM   6937  N   ALA A 456     -28.009   8.564  46.755  1.00  2.34           N  
ATOM   6938  CA  ALA A 456     -29.326   9.113  47.037  1.00  2.34           C  
ATOM   6939  C   ALA A 456     -29.119  10.492  47.613  1.00  2.34           C  
ATOM   6940  O   ALA A 456     -28.006  10.811  48.034  1.00  2.34           O  
ATOM   6941  CB  ALA A 456     -30.099   8.234  48.001  1.00  2.34           C  
ATOM   6942  H   ALA A 456     -27.754   7.690  47.233  1.00  2.34           H  
ATOM   6943  HA  ALA A 456     -29.878   9.204  46.100  1.00  2.34           H  
ATOM   6944 1HB  ALA A 456     -31.076   8.669  48.203  1.00  2.34           H  
ATOM   6945 2HB  ALA A 456     -30.226   7.242  47.562  1.00  2.34           H  
ATOM   6946 3HB  ALA A 456     -29.543   8.141  48.932  1.00  2.34           H  
ATOM   6947  N   VAL A 457     -30.158  11.319  47.646  1.00  2.25           N  
ATOM   6948  CA  VAL A 457     -29.944  12.669  48.145  1.00  2.25           C  
ATOM   6949  C   VAL A 457     -29.295  12.681  49.550  1.00  2.25           C  
ATOM   6950  O   VAL A 457     -28.280  13.348  49.701  1.00  2.25           O  
ATOM   6951  CB  VAL A 457     -31.257  13.467  48.136  1.00  2.25           C  
ATOM   6952  CG1 VAL A 457     -31.062  14.771  48.822  1.00  2.25           C  
ATOM   6953  CG2 VAL A 457     -31.707  13.683  46.725  1.00  2.25           C  
ATOM   6954  H   VAL A 457     -31.064  11.028  47.311  1.00  2.25           H  
ATOM   6955  HA  VAL A 457     -29.266  13.168  47.455  1.00  2.25           H  
ATOM   6956  HB  VAL A 457     -32.021  12.927  48.670  1.00  2.25           H  
ATOM   6957 1HG1 VAL A 457     -31.992  15.319  48.822  1.00  2.25           H  
ATOM   6958 2HG1 VAL A 457     -30.741  14.618  49.839  1.00  2.25           H  
ATOM   6959 3HG1 VAL A 457     -30.302  15.336  48.291  1.00  2.25           H  
ATOM   6960 1HG2 VAL A 457     -32.631  14.243  46.724  1.00  2.25           H  
ATOM   6961 2HG2 VAL A 457     -30.945  14.241  46.177  1.00  2.25           H  
ATOM   6962 3HG2 VAL A 457     -31.869  12.721  46.255  1.00  2.25           H  
ATOM   6963  N   HIS A 458     -29.787  11.927  50.576  1.00  2.00           N  
ATOM   6964  CA  HIS A 458     -31.085  11.268  50.748  1.00  2.00           C  
ATOM   6965  C   HIS A 458     -31.985  12.263  51.495  1.00  2.00           C  
ATOM   6966  O   HIS A 458     -33.211  12.150  51.542  1.00  2.00           O  
ATOM   6967  CB  HIS A 458     -30.934   9.984  51.579  1.00  2.00           C  
ATOM   6968  CG  HIS A 458     -32.179   9.163  51.716  1.00  2.00           C  
ATOM   6969  ND1 HIS A 458     -32.754   8.485  50.656  1.00  2.00           N  
ATOM   6970  CD2 HIS A 458     -32.956   8.905  52.796  1.00  2.00           C  
ATOM   6971  CE1 HIS A 458     -33.830   7.846  51.081  1.00  2.00           C  
ATOM   6972  NE2 HIS A 458     -33.973   8.084  52.375  1.00  2.00           N  
ATOM   6973  H   HIS A 458     -29.168  11.806  51.369  1.00  2.00           H  
ATOM   6974  HA  HIS A 458     -31.549  11.016  49.804  1.00  2.00           H  
ATOM   6975 1HB  HIS A 458     -30.159   9.359  51.133  1.00  2.00           H  
ATOM   6976 2HB  HIS A 458     -30.594  10.252  52.582  1.00  2.00           H  
ATOM   6977  HD2 HIS A 458     -32.800   9.277  53.811  1.00  2.00           H  
ATOM   6978  HE1 HIS A 458     -34.486   7.226  50.469  1.00  2.00           H  
ATOM   6979  HE2 HIS A 458     -34.707   7.725  52.967  1.00  2.00           H  
ATOM   6980  N   HIS A 459     -31.354  13.275  52.076  1.00  1.69           N  
ATOM   6981  CA  HIS A 459     -32.044  14.261  52.892  1.00  1.69           C  
ATOM   6982  C   HIS A 459     -32.734  15.310  52.027  1.00  1.69           C  
ATOM   6983  O   HIS A 459     -32.245  16.421  51.840  1.00  1.69           O  
ATOM   6984  CB  HIS A 459     -31.081  14.909  53.884  1.00  1.69           C  
ATOM   6985  CG  HIS A 459     -30.569  13.942  54.908  1.00  1.69           C  
ATOM   6986  ND1 HIS A 459     -29.536  14.246  55.764  1.00  1.69           N  
ATOM   6987  CD2 HIS A 459     -30.943  12.666  55.202  1.00  1.69           C  
ATOM   6988  CE1 HIS A 459     -29.308  13.213  56.560  1.00  1.69           C  
ATOM   6989  NE2 HIS A 459     -30.149  12.242  56.233  1.00  1.69           N  
ATOM   6990  H   HIS A 459     -30.349  13.347  51.968  1.00  1.69           H  
ATOM   6991  HA  HIS A 459     -32.821  13.766  53.473  1.00  1.69           H  
ATOM   6992 1HB  HIS A 459     -30.223  15.324  53.345  1.00  1.69           H  
ATOM   6993 2HB  HIS A 459     -31.578  15.732  54.401  1.00  1.69           H  
ATOM   6994  HD1 HIS A 459     -29.030  15.111  55.795  1.00  1.69           H  
ATOM   6995  HD2 HIS A 459     -31.706  12.003  54.789  1.00  1.69           H  
ATOM   6996  HE1 HIS A 459     -28.523  13.266  57.318  1.00  1.69           H  
ATOM   6997  N   ASN A 460     -33.891  14.928  51.507  1.00  1.39           N  
ATOM   6998  CA  ASN A 460     -34.653  15.717  50.542  1.00  1.39           C  
ATOM   6999  C   ASN A 460     -35.626  16.755  51.118  1.00  1.39           C  
ATOM   7000  O   ASN A 460     -36.460  17.284  50.379  1.00  1.39           O  
ATOM   7001  CB  ASN A 460     -35.415  14.765  49.634  1.00  1.39           C  
ATOM   7002  CG  ASN A 460     -36.447  13.925  50.347  1.00  1.39           C  
ATOM   7003  OD1 ASN A 460     -36.413  13.751  51.571  1.00  1.39           O  
ATOM   7004  ND2 ASN A 460     -37.378  13.391  49.584  1.00  1.39           N  
ATOM   7005  H   ASN A 460     -34.187  13.976  51.727  1.00  1.39           H  
ATOM   7006  HA  ASN A 460     -33.938  16.269  49.933  1.00  1.39           H  
ATOM   7007 1HB  ASN A 460     -35.942  15.321  48.888  1.00  1.39           H  
ATOM   7008 2HB  ASN A 460     -34.708  14.108  49.121  1.00  1.39           H  
ATOM   7009 1HD2 ASN A 460     -38.091  12.821  49.992  1.00  1.39           H  
ATOM   7010 2HD2 ASN A 460     -37.370  13.552  48.597  1.00  1.39           H  
ATOM   7011  N   THR A 461     -35.532  17.044  52.422  1.00  1.14           N  
ATOM   7012  CA  THR A 461     -36.410  18.048  53.029  1.00  1.14           C  
ATOM   7013  C   THR A 461     -35.646  19.066  53.856  1.00  1.14           C  
ATOM   7014  O   THR A 461     -34.614  18.764  54.458  1.00  1.14           O  
ATOM   7015  CB  THR A 461     -37.456  17.412  53.968  1.00  1.14           C  
ATOM   7016  OG1 THR A 461     -36.791  16.805  55.101  1.00  1.14           O  
ATOM   7017  CG2 THR A 461     -38.247  16.343  53.239  1.00  1.14           C  
ATOM   7018  H   THR A 461     -34.833  16.570  52.973  1.00  1.14           H  
ATOM   7019  HA  THR A 461     -36.928  18.585  52.235  1.00  1.14           H  
ATOM   7020  HB  THR A 461     -38.141  18.182  54.322  1.00  1.14           H  
ATOM   7021  HG1 THR A 461     -37.361  16.103  55.448  1.00  1.14           H  
ATOM   7022 1HG2 THR A 461     -38.982  15.910  53.915  1.00  1.14           H  
ATOM   7023 2HG2 THR A 461     -38.756  16.787  52.384  1.00  1.14           H  
ATOM   7024 3HG2 THR A 461     -37.580  15.568  52.898  1.00  1.14           H  
ATOM   7025  N   GLU A 462     -36.238  20.242  54.009  1.00  0.96           N  
ATOM   7026  CA  GLU A 462     -35.636  21.310  54.797  1.00  0.96           C  
ATOM   7027  C   GLU A 462     -35.420  20.921  56.253  1.00  0.96           C  
ATOM   7028  O   GLU A 462     -34.416  21.304  56.852  1.00  0.96           O  
ATOM   7029  CB  GLU A 462     -36.521  22.544  54.698  1.00  0.96           C  
ATOM   7030  CG  GLU A 462     -36.528  23.195  53.322  1.00  0.96           C  
ATOM   7031  CD  GLU A 462     -37.565  24.236  53.184  1.00  0.96           C  
ATOM   7032  OE1 GLU A 462     -38.452  24.285  54.007  1.00  0.96           O  
ATOM   7033  OE2 GLU A 462     -37.473  25.013  52.264  1.00  0.96           O  
ATOM   7034  H   GLU A 462     -37.108  20.420  53.523  1.00  0.96           H  
ATOM   7035  HA  GLU A 462     -34.658  21.535  54.372  1.00  0.96           H  
ATOM   7036 1HB  GLU A 462     -37.546  22.275  54.953  1.00  0.96           H  
ATOM   7037 2HB  GLU A 462     -36.187  23.289  55.420  1.00  0.96           H  
ATOM   7038 1HG  GLU A 462     -35.565  23.652  53.130  1.00  0.96           H  
ATOM   7039 2HG  GLU A 462     -36.691  22.428  52.569  1.00  0.96           H  
ATOM   7040  N   GLU A 463     -36.369  20.183  56.837  1.00  0.83           N  
ATOM   7041  CA  GLU A 463     -36.208  19.750  58.223  1.00  0.83           C  
ATOM   7042  C   GLU A 463     -35.120  18.727  58.422  1.00  0.83           C  
ATOM   7043  O   GLU A 463     -34.336  18.847  59.360  1.00  0.83           O  
ATOM   7044  CB  GLU A 463     -37.507  19.217  58.808  1.00  0.83           C  
ATOM   7045  CG  GLU A 463     -38.506  20.255  59.232  1.00  0.83           C  
ATOM   7046  CD  GLU A 463     -38.018  21.017  60.499  1.00  0.83           C  
ATOM   7047  OE1 GLU A 463     -37.357  20.409  61.359  1.00  0.83           O  
ATOM   7048  OE2 GLU A 463     -38.308  22.193  60.611  1.00  0.83           O  
ATOM   7049  H   GLU A 463     -37.181  19.901  56.306  1.00  0.83           H  
ATOM   7050  HA  GLU A 463     -35.929  20.632  58.805  1.00  0.83           H  
ATOM   7051 1HB  GLU A 463     -37.992  18.577  58.069  1.00  0.83           H  
ATOM   7052 2HB  GLU A 463     -37.292  18.596  59.662  1.00  0.83           H  
ATOM   7053 1HG  GLU A 463     -38.657  20.964  58.419  1.00  0.83           H  
ATOM   7054 2HG  GLU A 463     -39.458  19.767  59.445  1.00  0.83           H  
ATOM   7055  N   ILE A 464     -34.986  17.746  57.528  1.00  0.74           N  
ATOM   7056  CA  ILE A 464     -33.922  16.795  57.798  1.00  0.74           C  
ATOM   7057  C   ILE A 464     -32.586  17.495  57.650  1.00  0.74           C  
ATOM   7058  O   ILE A 464     -31.665  17.266  58.440  1.00  0.74           O  
ATOM   7059  CB  ILE A 464     -33.982  15.557  56.928  1.00  0.74           C  
ATOM   7060  CG1 ILE A 464     -35.237  14.764  57.188  1.00  0.74           C  
ATOM   7061  CG2 ILE A 464     -32.825  14.727  57.265  1.00  0.74           C  
ATOM   7062  CD1 ILE A 464     -35.339  14.273  58.585  1.00  0.74           C  
ATOM   7063  H   ILE A 464     -35.603  17.639  56.715  1.00  0.74           H  
ATOM   7064  HA  ILE A 464     -34.012  16.463  58.831  1.00  0.74           H  
ATOM   7065  HB  ILE A 464     -33.958  15.836  55.871  1.00  0.74           H  
ATOM   7066 1HG1 ILE A 464     -36.099  15.382  56.996  1.00  0.74           H  
ATOM   7067 2HG1 ILE A 464     -35.258  13.909  56.516  1.00  0.74           H  
ATOM   7068 1HG2 ILE A 464     -32.856  13.851  56.664  1.00  0.74           H  
ATOM   7069 2HG2 ILE A 464     -31.914  15.282  57.076  1.00  0.74           H  
ATOM   7070 3HG2 ILE A 464     -32.867  14.450  58.315  1.00  0.74           H  
ATOM   7071 1HD1 ILE A 464     -36.251  13.706  58.681  1.00  0.74           H  
ATOM   7072 2HD1 ILE A 464     -34.502  13.634  58.798  1.00  0.74           H  
ATOM   7073 3HD1 ILE A 464     -35.347  15.111  59.282  1.00  0.74           H  
ATOM   7074  N   VAL A 465     -32.475  18.361  56.645  1.00  0.69           N  
ATOM   7075  CA  VAL A 465     -31.247  19.098  56.451  1.00  0.69           C  
ATOM   7076  C   VAL A 465     -30.933  19.989  57.650  1.00  0.69           C  
ATOM   7077  O   VAL A 465     -29.816  19.949  58.168  1.00  0.69           O  
ATOM   7078  CB  VAL A 465     -31.350  19.944  55.179  1.00  0.69           C  
ATOM   7079  CG1 VAL A 465     -30.204  20.872  55.093  1.00  0.69           C  
ATOM   7080  CG2 VAL A 465     -31.369  19.017  53.954  1.00  0.69           C  
ATOM   7081  H   VAL A 465     -33.258  18.515  56.003  1.00  0.69           H  
ATOM   7082  HA  VAL A 465     -30.435  18.382  56.321  1.00  0.69           H  
ATOM   7083  HB  VAL A 465     -32.270  20.536  55.209  1.00  0.69           H  
ATOM   7084 1HG1 VAL A 465     -30.312  21.440  54.194  1.00  0.69           H  
ATOM   7085 2HG1 VAL A 465     -30.204  21.531  55.952  1.00  0.69           H  
ATOM   7086 3HG1 VAL A 465     -29.290  20.324  55.071  1.00  0.69           H  
ATOM   7087 1HG2 VAL A 465     -31.450  19.609  53.052  1.00  0.69           H  
ATOM   7088 2HG2 VAL A 465     -30.459  18.433  53.916  1.00  0.69           H  
ATOM   7089 3HG2 VAL A 465     -32.218  18.341  54.014  1.00  0.69           H  
ATOM   7090  N   ALA A 466     -31.917  20.744  58.150  1.00  0.67           N  
ATOM   7091  CA  ALA A 466     -31.679  21.599  59.308  1.00  0.67           C  
ATOM   7092  C   ALA A 466     -31.243  20.784  60.524  1.00  0.67           C  
ATOM   7093  O   ALA A 466     -30.337  21.185  61.259  1.00  0.67           O  
ATOM   7094  CB  ALA A 466     -32.943  22.374  59.641  1.00  0.67           C  
ATOM   7095  H   ALA A 466     -32.836  20.758  57.707  1.00  0.67           H  
ATOM   7096  HA  ALA A 466     -30.876  22.292  59.061  1.00  0.67           H  
ATOM   7097 1HB  ALA A 466     -32.757  23.028  60.493  1.00  0.67           H  
ATOM   7098 2HB  ALA A 466     -33.244  22.972  58.782  1.00  0.67           H  
ATOM   7099 3HB  ALA A 466     -33.739  21.671  59.881  1.00  0.67           H  
ATOM   7100  N   GLN A 467     -31.867  19.619  60.723  1.00  0.66           N  
ATOM   7101  CA  GLN A 467     -31.536  18.739  61.839  1.00  0.66           C  
ATOM   7102  C   GLN A 467     -30.140  18.145  61.681  1.00  0.66           C  
ATOM   7103  O   GLN A 467     -29.388  18.017  62.653  1.00  0.66           O  
ATOM   7104  CB  GLN A 467     -32.573  17.617  61.936  1.00  0.66           C  
ATOM   7105  CG  GLN A 467     -33.974  18.071  62.375  1.00  0.66           C  
ATOM   7106  CD  GLN A 467     -35.055  16.979  62.283  1.00  0.66           C  
ATOM   7107  OE1 GLN A 467     -34.796  15.786  62.581  1.00  0.66           O  
ATOM   7108  NE2 GLN A 467     -36.268  17.408  61.848  1.00  0.66           N  
ATOM   7109  H   GLN A 467     -32.620  19.337  60.092  1.00  0.66           H  
ATOM   7110  HA  GLN A 467     -31.556  19.323  62.758  1.00  0.66           H  
ATOM   7111 1HB  GLN A 467     -32.669  17.138  60.961  1.00  0.66           H  
ATOM   7112 2HB  GLN A 467     -32.229  16.864  62.633  1.00  0.66           H  
ATOM   7113 1HG  GLN A 467     -33.937  18.415  63.401  1.00  0.66           H  
ATOM   7114 2HG  GLN A 467     -34.284  18.881  61.744  1.00  0.66           H  
ATOM   7115 1HE2 GLN A 467     -37.069  16.782  61.714  1.00  0.66           H  
ATOM   7116 2HE2 GLN A 467     -36.447  18.394  61.602  1.00  0.66           H  
ATOM   7117  N   SER A 468     -29.780  17.789  60.444  1.00  0.65           N  
ATOM   7118  CA  SER A 468     -28.487  17.188  60.163  1.00  0.65           C  
ATOM   7119  C   SER A 468     -27.383  18.185  60.447  1.00  0.65           C  
ATOM   7120  O   SER A 468     -26.377  17.861  61.093  1.00  0.65           O  
ATOM   7121  CB  SER A 468     -28.400  16.807  58.698  1.00  0.65           C  
ATOM   7122  OG  SER A 468     -29.345  15.835  58.364  1.00  0.65           O  
ATOM   7123  H   SER A 468     -30.439  17.899  59.676  1.00  0.65           H  
ATOM   7124  HA  SER A 468     -28.352  16.311  60.794  1.00  0.65           H  
ATOM   7125 1HB  SER A 468     -28.557  17.689  58.080  1.00  0.65           H  
ATOM   7126 2HB  SER A 468     -27.402  16.435  58.480  1.00  0.65           H  
ATOM   7127  HG  SER A 468     -30.213  16.239  58.590  1.00  0.65           H  
ATOM   7128  N   ILE A 469     -27.597  19.427  60.006  1.00  0.66           N  
ATOM   7129  CA  ILE A 469     -26.589  20.452  60.171  1.00  0.66           C  
ATOM   7130  C   ILE A 469     -26.490  20.831  61.642  1.00  0.66           C  
ATOM   7131  O   ILE A 469     -25.383  20.958  62.173  1.00  0.66           O  
ATOM   7132  CB  ILE A 469     -26.884  21.704  59.328  1.00  0.66           C  
ATOM   7133  CG1 ILE A 469     -26.831  21.362  57.832  1.00  0.66           C  
ATOM   7134  CG2 ILE A 469     -25.791  22.759  59.633  1.00  0.66           C  
ATOM   7135  CD1 ILE A 469     -27.348  22.461  56.926  1.00  0.66           C  
ATOM   7136  H   ILE A 469     -28.457  19.642  59.498  1.00  0.66           H  
ATOM   7137  HA  ILE A 469     -25.630  20.053  59.852  1.00  0.66           H  
ATOM   7138  HB  ILE A 469     -27.880  22.094  59.564  1.00  0.66           H  
ATOM   7139 1HG1 ILE A 469     -25.829  21.142  57.568  1.00  0.66           H  
ATOM   7140 2HG1 ILE A 469     -27.434  20.469  57.658  1.00  0.66           H  
ATOM   7141 1HG2 ILE A 469     -25.977  23.648  59.036  1.00  0.66           H  
ATOM   7142 2HG2 ILE A 469     -25.817  23.010  60.688  1.00  0.66           H  
ATOM   7143 3HG2 ILE A 469     -24.810  22.355  59.385  1.00  0.66           H  
ATOM   7144 1HD1 ILE A 469     -27.281  22.135  55.886  1.00  0.66           H  
ATOM   7145 2HD1 ILE A 469     -28.388  22.673  57.177  1.00  0.66           H  
ATOM   7146 3HD1 ILE A 469     -26.752  23.353  57.067  1.00  0.66           H  
ATOM   7147  N   ALA A 470     -27.638  21.017  62.310  1.00  0.66           N  
ATOM   7148  CA  ALA A 470     -27.628  21.391  63.718  1.00  0.66           C  
ATOM   7149  C   ALA A 470     -26.925  20.356  64.573  1.00  0.66           C  
ATOM   7150  O   ALA A 470     -26.104  20.707  65.421  1.00  0.66           O  
ATOM   7151  CB  ALA A 470     -29.041  21.557  64.233  1.00  0.66           C  
ATOM   7152  H   ALA A 470     -28.537  20.913  61.841  1.00  0.66           H  
ATOM   7153  HA  ALA A 470     -27.091  22.329  63.804  1.00  0.66           H  
ATOM   7154 1HB  ALA A 470     -29.020  21.856  65.279  1.00  0.66           H  
ATOM   7155 2HB  ALA A 470     -29.556  22.319  63.650  1.00  0.66           H  
ATOM   7156 3HB  ALA A 470     -29.574  20.609  64.138  1.00  0.66           H  
ATOM   7157  N   LEU A 471     -27.181  19.074  64.313  1.00  0.67           N  
ATOM   7158  CA  LEU A 471     -26.527  18.047  65.100  1.00  0.67           C  
ATOM   7159  C   LEU A 471     -25.051  18.017  64.786  1.00  0.67           C  
ATOM   7160  O   LEU A 471     -24.220  17.898  65.687  1.00  0.67           O  
ATOM   7161  CB  LEU A 471     -27.207  16.692  64.946  1.00  0.67           C  
ATOM   7162  CG  LEU A 471     -26.599  15.585  65.824  1.00  0.67           C  
ATOM   7163  CD1 LEU A 471     -26.583  16.057  67.247  1.00  0.67           C  
ATOM   7164  CD2 LEU A 471     -27.485  14.335  65.745  1.00  0.67           C  
ATOM   7165  H   LEU A 471     -27.859  18.800  63.599  1.00  0.67           H  
ATOM   7166  HA  LEU A 471     -26.632  18.327  66.151  1.00  0.67           H  
ATOM   7167 1HB  LEU A 471     -28.263  16.791  65.197  1.00  0.67           H  
ATOM   7168 2HB  LEU A 471     -27.133  16.383  63.898  1.00  0.67           H  
ATOM   7169  HG  LEU A 471     -25.580  15.354  65.503  1.00  0.67           H  
ATOM   7170 1HD1 LEU A 471     -26.162  15.282  67.882  1.00  0.67           H  
ATOM   7171 2HD1 LEU A 471     -25.966  16.950  67.319  1.00  0.67           H  
ATOM   7172 3HD1 LEU A 471     -27.587  16.289  67.554  1.00  0.67           H  
ATOM   7173 1HD2 LEU A 471     -27.082  13.561  66.394  1.00  0.67           H  
ATOM   7174 2HD2 LEU A 471     -28.479  14.564  66.066  1.00  0.67           H  
ATOM   7175 3HD2 LEU A 471     -27.517  13.977  64.722  1.00  0.67           H  
ATOM   7176  N   SER A 472     -24.698  18.142  63.504  1.00  0.68           N  
ATOM   7177  CA  SER A 472     -23.302  18.129  63.125  1.00  0.68           C  
ATOM   7178  C   SER A 472     -22.578  19.269  63.848  1.00  0.68           C  
ATOM   7179  O   SER A 472     -21.479  19.079  64.373  1.00  0.68           O  
ATOM   7180  CB  SER A 472     -23.176  18.273  61.620  1.00  0.68           C  
ATOM   7181  OG  SER A 472     -23.741  17.167  60.968  1.00  0.68           O  
ATOM   7182  H   SER A 472     -25.404  18.229  62.767  1.00  0.68           H  
ATOM   7183  HA  SER A 472     -22.860  17.179  63.439  1.00  0.68           H  
ATOM   7184 1HB  SER A 472     -23.668  19.185  61.291  1.00  0.68           H  
ATOM   7185 2HB  SER A 472     -22.155  18.348  61.359  1.00  0.68           H  
ATOM   7186  HG  SER A 472     -24.715  17.245  61.107  1.00  0.68           H  
ATOM   7187  N   SER A 473     -23.223  20.440  63.927  1.00  0.69           N  
ATOM   7188  CA  SER A 473     -22.651  21.592  64.609  1.00  0.69           C  
ATOM   7189  C   SER A 473     -22.431  21.319  66.077  1.00  0.69           C  
ATOM   7190  O   SER A 473     -21.369  21.639  66.611  1.00  0.69           O  
ATOM   7191  CB  SER A 473     -23.524  22.808  64.433  1.00  0.69           C  
ATOM   7192  OG  SER A 473     -22.957  23.926  65.077  1.00  0.69           O  
ATOM   7193  H   SER A 473     -24.128  20.540  63.471  1.00  0.69           H  
ATOM   7194  HA  SER A 473     -21.674  21.798  64.185  1.00  0.69           H  
ATOM   7195 1HB  SER A 473     -23.656  23.011  63.379  1.00  0.69           H  
ATOM   7196 2HB  SER A 473     -24.502  22.606  64.847  1.00  0.69           H  
ATOM   7197  HG  SER A 473     -23.459  24.682  64.777  1.00  0.69           H  
ATOM   7198  N   LEU A 474     -23.420  20.719  66.742  1.00  0.69           N  
ATOM   7199  CA  LEU A 474     -23.261  20.433  68.157  1.00  0.69           C  
ATOM   7200  C   LEU A 474     -22.101  19.463  68.379  1.00  0.69           C  
ATOM   7201  O   LEU A 474     -21.299  19.636  69.301  1.00  0.69           O  
ATOM   7202  CB  LEU A 474     -24.517  19.778  68.710  1.00  0.69           C  
ATOM   7203  CG  LEU A 474     -25.780  20.590  68.810  1.00  0.69           C  
ATOM   7204  CD1 LEU A 474     -26.911  19.667  69.176  1.00  0.69           C  
ATOM   7205  CD2 LEU A 474     -25.636  21.646  69.857  1.00  0.69           C  
ATOM   7206  H   LEU A 474     -24.292  20.487  66.262  1.00  0.69           H  
ATOM   7207  HA  LEU A 474     -23.056  21.363  68.684  1.00  0.69           H  
ATOM   7208 1HB  LEU A 474     -24.736  18.903  68.106  1.00  0.69           H  
ATOM   7209 2HB  LEU A 474     -24.284  19.466  69.698  1.00  0.69           H  
ATOM   7210  HG  LEU A 474     -25.998  21.053  67.851  1.00  0.69           H  
ATOM   7211 1HD1 LEU A 474     -27.781  20.248  69.232  1.00  0.69           H  
ATOM   7212 2HD1 LEU A 474     -27.028  18.905  68.419  1.00  0.69           H  
ATOM   7213 3HD1 LEU A 474     -26.717  19.196  70.136  1.00  0.69           H  
ATOM   7214 1HD2 LEU A 474     -26.569  22.215  69.912  1.00  0.69           H  
ATOM   7215 2HD2 LEU A 474     -25.430  21.184  70.822  1.00  0.69           H  
ATOM   7216 3HD2 LEU A 474     -24.816  22.309  69.587  1.00  0.69           H  
ATOM   7217  N   MET A 475     -21.980  18.457  67.510  1.00  0.69           N  
ATOM   7218  CA  MET A 475     -20.899  17.498  67.654  1.00  0.69           C  
ATOM   7219  C   MET A 475     -19.543  18.136  67.431  1.00  0.69           C  
ATOM   7220  O   MET A 475     -18.595  17.851  68.160  1.00  0.69           O  
ATOM   7221  CB  MET A 475     -21.100  16.328  66.726  1.00  0.69           C  
ATOM   7222  CG  MET A 475     -22.252  15.486  67.100  1.00  0.69           C  
ATOM   7223  SD  MET A 475     -22.450  14.161  66.008  1.00  0.69           S  
ATOM   7224  CE  MET A 475     -21.021  13.224  66.530  1.00  0.69           C  
ATOM   7225  H   MET A 475     -22.666  18.346  66.761  1.00  0.69           H  
ATOM   7226  HA  MET A 475     -20.916  17.121  68.677  1.00  0.69           H  
ATOM   7227 1HB  MET A 475     -21.264  16.695  65.712  1.00  0.69           H  
ATOM   7228 2HB  MET A 475     -20.212  15.708  66.713  1.00  0.69           H  
ATOM   7229 1HG  MET A 475     -22.092  15.088  68.096  1.00  0.69           H  
ATOM   7230 2HG  MET A 475     -23.167  16.077  67.104  1.00  0.69           H  
ATOM   7231 1HE  MET A 475     -20.983  12.302  65.984  1.00  0.69           H  
ATOM   7232 2HE  MET A 475     -20.117  13.804  66.349  1.00  0.69           H  
ATOM   7233 3HE  MET A 475     -21.104  13.003  67.590  1.00  0.69           H  
ATOM   7234  N   VAL A 476     -19.445  19.029  66.458  1.00  0.70           N  
ATOM   7235  CA  VAL A 476     -18.194  19.724  66.237  1.00  0.70           C  
ATOM   7236  C   VAL A 476     -17.888  20.617  67.423  1.00  0.70           C  
ATOM   7237  O   VAL A 476     -16.761  20.634  67.909  1.00  0.70           O  
ATOM   7238  CB  VAL A 476     -18.203  20.476  64.909  1.00  0.70           C  
ATOM   7239  CG1 VAL A 476     -16.963  21.379  64.795  1.00  0.70           C  
ATOM   7240  CG2 VAL A 476     -18.176  19.407  63.815  1.00  0.70           C  
ATOM   7241  H   VAL A 476     -20.247  19.222  65.855  1.00  0.70           H  
ATOM   7242  HA  VAL A 476     -17.405  18.980  66.159  1.00  0.70           H  
ATOM   7243  HB  VAL A 476     -19.101  21.098  64.828  1.00  0.70           H  
ATOM   7244 1HG1 VAL A 476     -16.976  21.893  63.836  1.00  0.70           H  
ATOM   7245 2HG1 VAL A 476     -16.980  22.117  65.598  1.00  0.70           H  
ATOM   7246 3HG1 VAL A 476     -16.057  20.772  64.874  1.00  0.70           H  
ATOM   7247 1HG2 VAL A 476     -18.168  19.855  62.870  1.00  0.70           H  
ATOM   7248 2HG2 VAL A 476     -17.282  18.811  63.935  1.00  0.70           H  
ATOM   7249 3HG2 VAL A 476     -19.047  18.767  63.903  1.00  0.70           H  
ATOM   7250  N   ALA A 477     -18.894  21.317  67.950  1.00  0.71           N  
ATOM   7251  CA  ALA A 477     -18.666  22.158  69.115  1.00  0.71           C  
ATOM   7252  C   ALA A 477     -18.079  21.311  70.244  1.00  0.71           C  
ATOM   7253  O   ALA A 477     -17.152  21.738  70.926  1.00  0.71           O  
ATOM   7254  CB  ALA A 477     -19.973  22.802  69.553  1.00  0.71           C  
ATOM   7255  H   ALA A 477     -19.820  21.285  67.524  1.00  0.71           H  
ATOM   7256  HA  ALA A 477     -17.944  22.931  68.851  1.00  0.71           H  
ATOM   7257 1HB  ALA A 477     -19.806  23.421  70.411  1.00  0.71           H  
ATOM   7258 2HB  ALA A 477     -20.373  23.402  68.736  1.00  0.71           H  
ATOM   7259 3HB  ALA A 477     -20.685  22.025  69.811  1.00  0.71           H  
ATOM   7260  N   GLN A 478     -18.564  20.078  70.402  1.00  0.72           N  
ATOM   7261  CA  GLN A 478     -18.000  19.188  71.405  1.00  0.72           C  
ATOM   7262  C   GLN A 478     -16.578  18.741  71.037  1.00  0.72           C  
ATOM   7263  O   GLN A 478     -15.685  18.723  71.877  1.00  0.72           O  
ATOM   7264  CB  GLN A 478     -18.891  17.960  71.617  1.00  0.72           C  
ATOM   7265  CG  GLN A 478     -18.337  17.027  72.666  1.00  0.72           C  
ATOM   7266  CD  GLN A 478     -19.249  15.888  73.029  1.00  0.72           C  
ATOM   7267  OE1 GLN A 478     -19.812  15.211  72.185  1.00  0.72           O  
ATOM   7268  NE2 GLN A 478     -19.391  15.667  74.318  1.00  0.72           N  
ATOM   7269  H   GLN A 478     -19.355  19.769  69.835  1.00  0.72           H  
ATOM   7270  HA  GLN A 478     -17.943  19.732  72.347  1.00  0.72           H  
ATOM   7271 1HB  GLN A 478     -19.891  18.263  71.905  1.00  0.72           H  
ATOM   7272 2HB  GLN A 478     -18.982  17.417  70.686  1.00  0.72           H  
ATOM   7273 1HG  GLN A 478     -17.411  16.602  72.281  1.00  0.72           H  
ATOM   7274 2HG  GLN A 478     -18.132  17.607  73.554  1.00  0.72           H  
ATOM   7275 1HE2 GLN A 478     -19.976  14.927  74.647  1.00  0.72           H  
ATOM   7276 2HE2 GLN A 478     -18.908  16.266  74.971  1.00  0.72           H  
ATOM   7277  N   ALA A 479     -16.357  18.367  69.782  1.00  0.73           N  
ATOM   7278  CA  ALA A 479     -15.048  17.895  69.346  1.00  0.73           C  
ATOM   7279  C   ALA A 479     -13.935  18.945  69.483  1.00  0.73           C  
ATOM   7280  O   ALA A 479     -12.816  18.601  69.865  1.00  0.73           O  
ATOM   7281  CB  ALA A 479     -15.126  17.436  67.911  1.00  0.73           C  
ATOM   7282  H   ALA A 479     -17.123  18.392  69.113  1.00  0.73           H  
ATOM   7283  HA  ALA A 479     -14.784  17.043  69.971  1.00  0.73           H  
ATOM   7284 1HB  ALA A 479     -14.165  17.040  67.597  1.00  0.73           H  
ATOM   7285 2HB  ALA A 479     -15.881  16.672  67.805  1.00  0.73           H  
ATOM   7286 3HB  ALA A 479     -15.394  18.283  67.288  1.00  0.73           H  
ATOM   7287  N   ILE A 480     -14.236  20.222  69.236  1.00  0.74           N  
ATOM   7288  CA  ILE A 480     -13.214  21.272  69.327  1.00  0.74           C  
ATOM   7289  C   ILE A 480     -12.298  21.202  70.566  1.00  0.74           C  
ATOM   7290  O   ILE A 480     -11.105  20.975  70.397  1.00  0.74           O  
ATOM   7291  CB  ILE A 480     -13.832  22.677  69.161  1.00  0.74           C  
ATOM   7292  CG1 ILE A 480     -14.347  22.870  67.755  1.00  0.74           C  
ATOM   7293  CG2 ILE A 480     -12.835  23.736  69.516  1.00  0.74           C  
ATOM   7294  CD1 ILE A 480     -13.283  22.866  66.719  1.00  0.74           C  
ATOM   7295  H   ILE A 480     -15.184  20.455  68.931  1.00  0.74           H  
ATOM   7296  HA  ILE A 480     -12.565  21.156  68.467  1.00  0.74           H  
ATOM   7297  HB  ILE A 480     -14.698  22.754  69.776  1.00  0.74           H  
ATOM   7298 1HG1 ILE A 480     -15.010  22.072  67.524  1.00  0.74           H  
ATOM   7299 2HG1 ILE A 480     -14.888  23.802  67.707  1.00  0.74           H  
ATOM   7300 1HG2 ILE A 480     -13.295  24.718  69.395  1.00  0.74           H  
ATOM   7301 2HG2 ILE A 480     -12.515  23.615  70.537  1.00  0.74           H  
ATOM   7302 3HG2 ILE A 480     -11.981  23.638  68.857  1.00  0.74           H  
ATOM   7303 1HD1 ILE A 480     -13.730  22.991  65.732  1.00  0.74           H  
ATOM   7304 2HD1 ILE A 480     -12.587  23.673  66.902  1.00  0.74           H  
ATOM   7305 3HD1 ILE A 480     -12.759  21.937  66.769  1.00  0.74           H  
ATOM   7306  N   PRO A 481     -12.769  21.309  71.823  1.00  0.77           N  
ATOM   7307  CA  PRO A 481     -11.929  21.223  73.007  1.00  0.77           C  
ATOM   7308  C   PRO A 481     -11.278  19.849  73.228  1.00  0.77           C  
ATOM   7309  O   PRO A 481     -10.375  19.730  74.053  1.00  0.77           O  
ATOM   7310  CB  PRO A 481     -12.898  21.592  74.141  1.00  0.77           C  
ATOM   7311  CG  PRO A 481     -14.273  21.280  73.596  1.00  0.77           C  
ATOM   7312  CD  PRO A 481     -14.181  21.599  72.129  1.00  0.77           C  
ATOM   7313  HA  PRO A 481     -11.147  21.993  72.923  1.00  0.77           H  
ATOM   7314 1HB  PRO A 481     -12.661  20.989  75.034  1.00  0.77           H  
ATOM   7315 2HB  PRO A 481     -12.775  22.650  74.420  1.00  0.77           H  
ATOM   7316 1HG  PRO A 481     -14.543  20.238  73.783  1.00  0.77           H  
ATOM   7317 2HG  PRO A 481     -15.028  21.894  74.104  1.00  0.77           H  
ATOM   7318 1HD  PRO A 481     -14.856  20.978  71.587  1.00  0.77           H  
ATOM   7319 2HD  PRO A 481     -14.397  22.657  71.992  1.00  0.77           H  
ATOM   7320  N   LEU A 482     -11.751  18.803  72.541  1.00  0.82           N  
ATOM   7321  CA  LEU A 482     -11.204  17.467  72.731  1.00  0.82           C  
ATOM   7322  C   LEU A 482     -10.027  17.203  71.795  1.00  0.82           C  
ATOM   7323  O   LEU A 482      -9.040  16.574  72.187  1.00  0.82           O  
ATOM   7324  CB  LEU A 482     -12.320  16.456  72.467  1.00  0.82           C  
ATOM   7325  CG  LEU A 482     -13.220  16.135  73.641  1.00  0.82           C  
ATOM   7326  CD1 LEU A 482     -13.623  17.427  74.262  1.00  0.82           C  
ATOM   7327  CD2 LEU A 482     -14.472  15.390  73.126  1.00  0.82           C  
ATOM   7328  H   LEU A 482     -12.470  18.918  71.835  1.00  0.82           H  
ATOM   7329  HA  LEU A 482     -10.862  17.375  73.762  1.00  0.82           H  
ATOM   7330 1HB  LEU A 482     -12.952  16.841  71.678  1.00  0.82           H  
ATOM   7331 2HB  LEU A 482     -11.876  15.527  72.124  1.00  0.82           H  
ATOM   7332  HG  LEU A 482     -12.694  15.532  74.375  1.00  0.82           H  
ATOM   7333 1HD1 LEU A 482     -14.271  17.275  75.084  1.00  0.82           H  
ATOM   7334 2HD1 LEU A 482     -12.743  17.946  74.611  1.00  0.82           H  
ATOM   7335 3HD1 LEU A 482     -14.123  18.019  73.528  1.00  0.82           H  
ATOM   7336 1HD2 LEU A 482     -15.144  15.175  73.955  1.00  0.82           H  
ATOM   7337 2HD2 LEU A 482     -14.989  16.019  72.397  1.00  0.82           H  
ATOM   7338 3HD2 LEU A 482     -14.184  14.473  72.654  1.00  0.82           H  
ATOM   7339  N   VAL A 483     -10.130  17.642  70.538  1.00  0.91           N  
ATOM   7340  CA  VAL A 483      -9.035  17.364  69.603  1.00  0.91           C  
ATOM   7341  C   VAL A 483      -8.490  18.570  68.823  1.00  0.91           C  
ATOM   7342  O   VAL A 483      -7.479  18.428  68.131  1.00  0.91           O  
ATOM   7343  CB  VAL A 483      -9.432  16.269  68.609  1.00  0.91           C  
ATOM   7344  CG1 VAL A 483      -9.738  14.936  69.348  1.00  0.91           C  
ATOM   7345  CG2 VAL A 483     -10.586  16.748  67.837  1.00  0.91           C  
ATOM   7346  H   VAL A 483     -10.970  18.140  70.244  1.00  0.91           H  
ATOM   7347  HA  VAL A 483      -8.206  16.969  70.184  1.00  0.91           H  
ATOM   7348  HB  VAL A 483      -8.597  16.082  67.937  1.00  0.91           H  
ATOM   7349 1HG1 VAL A 483      -9.999  14.162  68.645  1.00  0.91           H  
ATOM   7350 2HG1 VAL A 483      -8.854  14.618  69.915  1.00  0.91           H  
ATOM   7351 3HG1 VAL A 483     -10.561  15.085  70.027  1.00  0.91           H  
ATOM   7352 1HG2 VAL A 483     -10.878  16.038  67.101  1.00  0.91           H  
ATOM   7353 2HG2 VAL A 483     -11.422  16.945  68.502  1.00  0.91           H  
ATOM   7354 3HG2 VAL A 483     -10.283  17.663  67.343  1.00  0.91           H  
ATOM   7355  N   GLY A 484      -9.151  19.729  68.878  1.00  1.04           N  
ATOM   7356  CA  GLY A 484      -8.679  20.885  68.126  1.00  1.04           C  
ATOM   7357  C   GLY A 484      -8.038  21.869  69.097  1.00  1.04           C  
ATOM   7358  O   GLY A 484      -7.930  21.577  70.286  1.00  1.04           O  
ATOM   7359  H   GLY A 484      -9.974  19.851  69.458  1.00  1.04           H  
ATOM   7360 1HA  GLY A 484      -7.965  20.581  67.361  1.00  1.04           H  
ATOM   7361 2HA  GLY A 484      -9.523  21.356  67.619  1.00  1.04           H  
ATOM   7362  N   GLU A 485      -7.614  23.034  68.602  1.00  1.19           N  
ATOM   7363  CA  GLU A 485      -7.014  24.050  69.475  1.00  1.19           C  
ATOM   7364  C   GLU A 485      -7.760  25.384  69.387  1.00  1.19           C  
ATOM   7365  O   GLU A 485      -7.335  26.391  69.948  1.00  1.19           O  
ATOM   7366  CB  GLU A 485      -5.521  24.229  69.174  1.00  1.19           C  
ATOM   7367  CG  GLU A 485      -4.676  22.957  69.433  1.00  1.19           C  
ATOM   7368  CD  GLU A 485      -3.172  23.156  69.290  1.00  1.19           C  
ATOM   7369  OE1 GLU A 485      -2.748  24.258  69.045  1.00  1.19           O  
ATOM   7370  OE2 GLU A 485      -2.456  22.192  69.431  1.00  1.19           O  
ATOM   7371  H   GLU A 485      -7.701  23.209  67.611  1.00  1.19           H  
ATOM   7372  HA  GLU A 485      -7.096  23.705  70.507  1.00  1.19           H  
ATOM   7373 1HB  GLU A 485      -5.392  24.516  68.127  1.00  1.19           H  
ATOM   7374 2HB  GLU A 485      -5.119  25.034  69.787  1.00  1.19           H  
ATOM   7375 1HG  GLU A 485      -4.889  22.599  70.441  1.00  1.19           H  
ATOM   7376 2HG  GLU A 485      -4.994  22.183  68.736  1.00  1.19           H  
ATOM   7377  N   LEU A 486      -8.887  25.376  68.680  1.00  1.36           N  
ATOM   7378  CA  LEU A 486      -9.718  26.564  68.484  1.00  1.36           C  
ATOM   7379  C   LEU A 486     -10.367  26.996  69.798  1.00  1.36           C  
ATOM   7380  O   LEU A 486     -10.478  28.186  70.095  1.00  1.36           O  
ATOM   7381  CB  LEU A 486     -10.778  26.276  67.420  1.00  1.36           C  
ATOM   7382  CG  LEU A 486     -11.698  27.401  67.039  1.00  1.36           C  
ATOM   7383  CD1 LEU A 486     -10.883  28.550  66.519  1.00  1.36           C  
ATOM   7384  CD2 LEU A 486     -12.639  26.889  65.976  1.00  1.36           C  
ATOM   7385  H   LEU A 486      -9.172  24.508  68.255  1.00  1.36           H  
ATOM   7386  HA  LEU A 486      -9.082  27.375  68.131  1.00  1.36           H  
ATOM   7387 1HB  LEU A 486     -10.274  25.940  66.507  1.00  1.36           H  
ATOM   7388 2HB  LEU A 486     -11.394  25.487  67.765  1.00  1.36           H  
ATOM   7389  HG  LEU A 486     -12.266  27.736  67.912  1.00  1.36           H  
ATOM   7390 1HD1 LEU A 486     -11.544  29.367  66.228  1.00  1.36           H  
ATOM   7391 2HD1 LEU A 486     -10.194  28.896  67.290  1.00  1.36           H  
ATOM   7392 3HD1 LEU A 486     -10.328  28.197  65.660  1.00  1.36           H  
ATOM   7393 1HD2 LEU A 486     -13.324  27.679  65.670  1.00  1.36           H  
ATOM   7394 2HD2 LEU A 486     -12.057  26.555  65.120  1.00  1.36           H  
ATOM   7395 3HD2 LEU A 486     -13.190  26.056  66.376  1.00  1.36           H  
ATOM   7396  N   VAL A 487     -10.844  26.007  70.556  1.00  1.51           N  
ATOM   7397  CA  VAL A 487     -11.479  26.143  71.875  1.00  1.51           C  
ATOM   7398  C   VAL A 487     -12.805  26.913  71.943  1.00  1.51           C  
ATOM   7399  O   VAL A 487     -13.781  26.431  72.523  1.00  1.51           O  
ATOM   7400  CB  VAL A 487     -10.480  26.752  72.867  1.00  1.51           C  
ATOM   7401  CG1 VAL A 487     -11.162  27.025  74.200  1.00  1.51           C  
ATOM   7402  CG2 VAL A 487      -9.314  25.784  73.029  1.00  1.51           C  
ATOM   7403  H   VAL A 487     -10.720  25.073  70.202  1.00  1.51           H  
ATOM   7404  HA  VAL A 487     -11.679  25.132  72.231  1.00  1.51           H  
ATOM   7405  HB  VAL A 487     -10.116  27.705  72.490  1.00  1.51           H  
ATOM   7406 1HG1 VAL A 487     -10.441  27.460  74.892  1.00  1.51           H  
ATOM   7407 2HG1 VAL A 487     -11.986  27.720  74.056  1.00  1.51           H  
ATOM   7408 3HG1 VAL A 487     -11.542  26.091  74.612  1.00  1.51           H  
ATOM   7409 1HG2 VAL A 487      -8.589  26.203  73.724  1.00  1.51           H  
ATOM   7410 2HG2 VAL A 487      -9.681  24.831  73.413  1.00  1.51           H  
ATOM   7411 3HG2 VAL A 487      -8.837  25.623  72.070  1.00  1.51           H  
ATOM   7412  N   ASP A 488     -12.874  28.111  71.385  1.00  1.60           N  
ATOM   7413  CA  ASP A 488     -14.127  28.839  71.521  1.00  1.60           C  
ATOM   7414  C   ASP A 488     -15.148  28.362  70.505  1.00  1.60           C  
ATOM   7415  O   ASP A 488     -15.266  28.867  69.376  1.00  1.60           O  
ATOM   7416  CB  ASP A 488     -13.930  30.348  71.442  1.00  1.60           C  
ATOM   7417  CG  ASP A 488     -15.240  31.154  71.716  1.00  1.60           C  
ATOM   7418  OD1 ASP A 488     -16.342  30.604  71.628  1.00  1.60           O  
ATOM   7419  OD2 ASP A 488     -15.112  32.319  72.022  1.00  1.60           O  
ATOM   7420  H   ASP A 488     -12.060  28.485  70.905  1.00  1.60           H  
ATOM   7421  HA  ASP A 488     -14.530  28.633  72.512  1.00  1.60           H  
ATOM   7422 1HB  ASP A 488     -13.174  30.654  72.166  1.00  1.60           H  
ATOM   7423 2HB  ASP A 488     -13.555  30.612  70.451  1.00  1.60           H  
ATOM   7424  N   ILE A 489     -15.951  27.429  70.992  1.00  1.62           N  
ATOM   7425  CA  ILE A 489     -16.976  26.742  70.234  1.00  1.62           C  
ATOM   7426  C   ILE A 489     -18.069  27.662  69.693  1.00  1.62           C  
ATOM   7427  O   ILE A 489     -18.877  27.236  68.863  1.00  1.62           O  
ATOM   7428  CB  ILE A 489     -17.604  25.621  71.079  1.00  1.62           C  
ATOM   7429  CG1 ILE A 489     -18.304  26.154  72.319  1.00  1.62           C  
ATOM   7430  CG2 ILE A 489     -16.541  24.655  71.474  1.00  1.62           C  
ATOM   7431  CD1 ILE A 489     -19.119  25.075  73.042  1.00  1.62           C  
ATOM   7432  H   ILE A 489     -15.724  27.117  71.935  1.00  1.62           H  
ATOM   7433  HA  ILE A 489     -16.484  26.267  69.394  1.00  1.62           H  
ATOM   7434  HB  ILE A 489     -18.340  25.115  70.488  1.00  1.62           H  
ATOM   7435 1HG1 ILE A 489     -17.553  26.547  73.004  1.00  1.62           H  
ATOM   7436 2HG1 ILE A 489     -18.973  26.963  72.039  1.00  1.62           H  
ATOM   7437 1HG2 ILE A 489     -16.980  23.852  72.052  1.00  1.62           H  
ATOM   7438 2HG2 ILE A 489     -16.087  24.259  70.586  1.00  1.62           H  
ATOM   7439 3HG2 ILE A 489     -15.794  25.152  72.074  1.00  1.62           H  
ATOM   7440 1HD1 ILE A 489     -19.591  25.506  73.923  1.00  1.62           H  
ATOM   7441 2HD1 ILE A 489     -19.885  24.685  72.380  1.00  1.62           H  
ATOM   7442 3HD1 ILE A 489     -18.457  24.262  73.347  1.00  1.62           H  
ATOM   7443  N   GLY A 490     -18.143  28.908  70.178  1.00  1.57           N  
ATOM   7444  CA  GLY A 490     -19.127  29.843  69.655  1.00  1.57           C  
ATOM   7445  C   GLY A 490     -18.804  30.163  68.197  1.00  1.57           C  
ATOM   7446  O   GLY A 490     -19.693  30.272  67.345  1.00  1.57           O  
ATOM   7447  H   GLY A 490     -17.458  29.254  70.865  1.00  1.57           H  
ATOM   7448 1HA  GLY A 490     -20.126  29.418  69.736  1.00  1.57           H  
ATOM   7449 2HA  GLY A 490     -19.100  30.757  70.249  1.00  1.57           H  
ATOM   7450  N   PHE A 491     -17.505  30.296  67.919  1.00  1.49           N  
ATOM   7451  CA  PHE A 491     -17.032  30.646  66.591  1.00  1.49           C  
ATOM   7452  C   PHE A 491     -17.054  29.409  65.753  1.00  1.49           C  
ATOM   7453  O   PHE A 491     -17.394  29.446  64.563  1.00  1.49           O  
ATOM   7454  CB  PHE A 491     -15.628  31.227  66.657  1.00  1.49           C  
ATOM   7455  CG  PHE A 491     -15.615  32.592  67.260  1.00  1.49           C  
ATOM   7456  CD1 PHE A 491     -15.451  32.732  68.604  1.00  1.49           C  
ATOM   7457  CD2 PHE A 491     -15.761  33.731  66.484  1.00  1.49           C  
ATOM   7458  CE1 PHE A 491     -15.435  33.975  69.199  1.00  1.49           C  
ATOM   7459  CE2 PHE A 491     -15.746  34.987  67.064  1.00  1.49           C  
ATOM   7460  CZ  PHE A 491     -15.584  35.108  68.432  1.00  1.49           C  
ATOM   7461  H   PHE A 491     -16.819  30.125  68.656  1.00  1.49           H  
ATOM   7462  HA  PHE A 491     -17.703  31.383  66.152  1.00  1.49           H  
ATOM   7463 1HB  PHE A 491     -14.988  30.579  67.260  1.00  1.49           H  
ATOM   7464 2HB  PHE A 491     -15.195  31.288  65.655  1.00  1.49           H  
ATOM   7465  HD1 PHE A 491     -15.338  31.836  69.198  1.00  1.49           H  
ATOM   7466  HD2 PHE A 491     -15.881  33.626  65.403  1.00  1.49           H  
ATOM   7467  HE1 PHE A 491     -15.305  34.051  70.284  1.00  1.49           H  
ATOM   7468  HE2 PHE A 491     -15.859  35.875  66.445  1.00  1.49           H  
ATOM   7469  HZ  PHE A 491     -15.570  36.090  68.901  1.00  1.49           H  
ATOM   7470  N   ALA A 492     -16.715  28.281  66.377  1.00  1.38           N  
ATOM   7471  CA  ALA A 492     -16.736  27.058  65.609  1.00  1.38           C  
ATOM   7472  C   ALA A 492     -18.136  26.811  65.091  1.00  1.38           C  
ATOM   7473  O   ALA A 492     -18.322  26.576  63.906  1.00  1.38           O  
ATOM   7474  CB  ALA A 492     -16.327  25.866  66.444  1.00  1.38           C  
ATOM   7475  H   ALA A 492     -16.427  28.308  67.359  1.00  1.38           H  
ATOM   7476  HA  ALA A 492     -16.053  27.176  64.766  1.00  1.38           H  
ATOM   7477 1HB  ALA A 492     -16.344  24.967  65.831  1.00  1.38           H  
ATOM   7478 2HB  ALA A 492     -15.341  26.021  66.836  1.00  1.38           H  
ATOM   7479 3HB  ALA A 492     -17.027  25.748  67.265  1.00  1.38           H  
ATOM   7480  N   ALA A 493     -19.144  26.942  65.962  1.00  1.26           N  
ATOM   7481  CA  ALA A 493     -20.514  26.684  65.541  1.00  1.26           C  
ATOM   7482  C   ALA A 493     -20.987  27.646  64.460  1.00  1.26           C  
ATOM   7483  O   ALA A 493     -21.622  27.227  63.493  1.00  1.26           O  
ATOM   7484  CB  ALA A 493     -21.449  26.774  66.730  1.00  1.26           C  
ATOM   7485  H   ALA A 493     -18.961  27.169  66.939  1.00  1.26           H  
ATOM   7486  HA  ALA A 493     -20.551  25.673  65.134  1.00  1.26           H  
ATOM   7487 1HB  ALA A 493     -22.464  26.545  66.414  1.00  1.26           H  
ATOM   7488 2HB  ALA A 493     -21.129  26.062  67.490  1.00  1.26           H  
ATOM   7489 3HB  ALA A 493     -21.407  27.787  67.137  1.00  1.26           H  
ATOM   7490  N   TYR A 494     -20.683  28.941  64.592  1.00  1.14           N  
ATOM   7491  CA  TYR A 494     -21.140  29.883  63.574  1.00  1.14           C  
ATOM   7492  C   TYR A 494     -20.574  29.577  62.203  1.00  1.14           C  
ATOM   7493  O   TYR A 494     -21.306  29.477  61.211  1.00  1.14           O  
ATOM   7494  CB  TYR A 494     -20.772  31.318  63.913  1.00  1.14           C  
ATOM   7495  CG  TYR A 494     -21.198  32.291  62.806  1.00  1.14           C  
ATOM   7496  CD1 TYR A 494     -22.516  32.710  62.728  1.00  1.14           C  
ATOM   7497  CD2 TYR A 494     -20.275  32.738  61.859  1.00  1.14           C  
ATOM   7498  CE1 TYR A 494     -22.911  33.576  61.726  1.00  1.14           C  
ATOM   7499  CE2 TYR A 494     -20.668  33.602  60.852  1.00  1.14           C  
ATOM   7500  CZ  TYR A 494     -21.986  34.025  60.786  1.00  1.14           C  
ATOM   7501  OH  TYR A 494     -22.400  34.898  59.799  1.00  1.14           O  
ATOM   7502  H   TYR A 494     -20.164  29.284  65.405  1.00  1.14           H  
ATOM   7503  HA  TYR A 494     -22.224  29.805  63.504  1.00  1.14           H  
ATOM   7504 1HB  TYR A 494     -21.253  31.613  64.845  1.00  1.14           H  
ATOM   7505 2HB  TYR A 494     -19.691  31.399  64.053  1.00  1.14           H  
ATOM   7506  HD1 TYR A 494     -23.242  32.358  63.460  1.00  1.14           H  
ATOM   7507  HD2 TYR A 494     -19.247  32.408  61.913  1.00  1.14           H  
ATOM   7508  HE1 TYR A 494     -23.948  33.906  61.673  1.00  1.14           H  
ATOM   7509  HE2 TYR A 494     -19.939  33.948  60.118  1.00  1.14           H  
ATOM   7510  HH  TYR A 494     -23.336  35.090  59.923  1.00  1.14           H  
ATOM   7511  N   ASN A 495     -19.248  29.444  62.149  1.00  1.04           N  
ATOM   7512  CA  ASN A 495     -18.591  29.298  60.871  1.00  1.04           C  
ATOM   7513  C   ASN A 495     -18.838  27.925  60.310  1.00  1.04           C  
ATOM   7514  O   ASN A 495     -18.984  27.758  59.095  1.00  1.04           O  
ATOM   7515  CB  ASN A 495     -17.114  29.586  61.027  1.00  1.04           C  
ATOM   7516  CG  ASN A 495     -16.853  31.046  61.240  1.00  1.04           C  
ATOM   7517  OD1 ASN A 495     -16.855  31.851  60.300  1.00  1.04           O  
ATOM   7518  ND2 ASN A 495     -16.654  31.401  62.480  1.00  1.04           N  
ATOM   7519  H   ASN A 495     -18.690  29.479  63.005  1.00  1.04           H  
ATOM   7520  HA  ASN A 495     -19.024  30.017  60.187  1.00  1.04           H  
ATOM   7521 1HB  ASN A 495     -16.728  29.027  61.883  1.00  1.04           H  
ATOM   7522 2HB  ASN A 495     -16.576  29.250  60.138  1.00  1.04           H  
ATOM   7523 1HD2 ASN A 495     -16.489  32.362  62.720  1.00  1.04           H  
ATOM   7524 2HD2 ASN A 495     -16.700  30.692  63.210  1.00  1.04           H  
ATOM   7525  N   PHE A 496     -18.930  26.938  61.192  1.00  0.95           N  
ATOM   7526  CA  PHE A 496     -19.216  25.590  60.781  1.00  0.95           C  
ATOM   7527  C   PHE A 496     -20.555  25.523  60.079  1.00  0.95           C  
ATOM   7528  O   PHE A 496     -20.636  25.004  58.969  1.00  0.95           O  
ATOM   7529  CB  PHE A 496     -19.255  24.676  61.981  1.00  0.95           C  
ATOM   7530  CG  PHE A 496     -19.625  23.377  61.658  1.00  0.95           C  
ATOM   7531  CD1 PHE A 496     -18.708  22.500  61.194  1.00  0.95           C  
ATOM   7532  CD2 PHE A 496     -20.925  23.010  61.788  1.00  0.95           C  
ATOM   7533  CE1 PHE A 496     -19.086  21.266  60.895  1.00  0.95           C  
ATOM   7534  CE2 PHE A 496     -21.315  21.781  61.484  1.00  0.95           C  
ATOM   7535  CZ  PHE A 496     -20.405  20.902  61.057  1.00  0.95           C  
ATOM   7536  H   PHE A 496     -18.790  27.106  62.185  1.00  0.95           H  
ATOM   7537  HA  PHE A 496     -18.439  25.257  60.096  1.00  0.95           H  
ATOM   7538 1HB  PHE A 496     -18.273  24.639  62.440  1.00  0.95           H  
ATOM   7539 2HB  PHE A 496     -19.961  25.059  62.715  1.00  0.95           H  
ATOM   7540  HD1 PHE A 496     -17.668  22.810  61.081  1.00  0.95           H  
ATOM   7541  HD2 PHE A 496     -21.647  23.739  62.147  1.00  0.95           H  
ATOM   7542  HE1 PHE A 496     -18.346  20.563  60.536  1.00  0.95           H  
ATOM   7543  HE2 PHE A 496     -22.360  21.492  61.586  1.00  0.95           H  
ATOM   7544  HZ  PHE A 496     -20.736  19.922  60.832  1.00  0.95           H  
ATOM   7545  N   VAL A 497     -21.607  26.073  60.695  1.00  0.89           N  
ATOM   7546  CA  VAL A 497     -22.929  26.007  60.094  1.00  0.89           C  
ATOM   7547  C   VAL A 497     -22.981  26.710  58.765  1.00  0.89           C  
ATOM   7548  O   VAL A 497     -23.489  26.153  57.793  1.00  0.89           O  
ATOM   7549  CB  VAL A 497     -23.985  26.615  61.023  1.00  0.89           C  
ATOM   7550  CG1 VAL A 497     -25.312  26.762  60.290  1.00  0.89           C  
ATOM   7551  CG2 VAL A 497     -24.161  25.715  62.199  1.00  0.89           C  
ATOM   7552  H   VAL A 497     -21.499  26.520  61.609  1.00  0.89           H  
ATOM   7553  HA  VAL A 497     -23.177  24.955  59.941  1.00  0.89           H  
ATOM   7554  HB  VAL A 497     -23.650  27.607  61.353  1.00  0.89           H  
ATOM   7555 1HG1 VAL A 497     -26.059  27.192  60.958  1.00  0.89           H  
ATOM   7556 2HG1 VAL A 497     -25.175  27.420  59.434  1.00  0.89           H  
ATOM   7557 3HG1 VAL A 497     -25.647  25.797  59.948  1.00  0.89           H  
ATOM   7558 1HG2 VAL A 497     -24.894  26.159  62.847  1.00  0.89           H  
ATOM   7559 2HG2 VAL A 497     -24.501  24.739  61.864  1.00  0.89           H  
ATOM   7560 3HG2 VAL A 497     -23.222  25.606  62.725  1.00  0.89           H  
ATOM   7561  N   GLU A 498     -22.419  27.910  58.677  1.00  0.85           N  
ATOM   7562  CA  GLU A 498     -22.468  28.598  57.397  1.00  0.85           C  
ATOM   7563  C   GLU A 498     -21.715  27.822  56.324  1.00  0.85           C  
ATOM   7564  O   GLU A 498     -22.174  27.715  55.183  1.00  0.85           O  
ATOM   7565  CB  GLU A 498     -21.913  30.008  57.571  1.00  0.85           C  
ATOM   7566  CG  GLU A 498     -22.843  30.914  58.335  1.00  0.85           C  
ATOM   7567  CD  GLU A 498     -24.055  31.238  57.526  1.00  0.85           C  
ATOM   7568  OE1 GLU A 498     -23.909  31.834  56.475  1.00  0.85           O  
ATOM   7569  OE2 GLU A 498     -25.127  30.870  57.913  1.00  0.85           O  
ATOM   7570  H   GLU A 498     -21.984  28.353  59.492  1.00  0.85           H  
ATOM   7571  HA  GLU A 498     -23.509  28.672  57.089  1.00  0.85           H  
ATOM   7572 1HB  GLU A 498     -20.989  29.951  58.141  1.00  0.85           H  
ATOM   7573 2HB  GLU A 498     -21.687  30.452  56.602  1.00  0.85           H  
ATOM   7574 1HG  GLU A 498     -23.146  30.413  59.256  1.00  0.85           H  
ATOM   7575 2HG  GLU A 498     -22.315  31.828  58.603  1.00  0.85           H  
ATOM   7576  N   SER A 499     -20.595  27.225  56.707  1.00  0.84           N  
ATOM   7577  CA  SER A 499     -19.788  26.455  55.789  1.00  0.84           C  
ATOM   7578  C   SER A 499     -20.487  25.172  55.343  1.00  0.84           C  
ATOM   7579  O   SER A 499     -20.474  24.833  54.156  1.00  0.84           O  
ATOM   7580  CB  SER A 499     -18.508  26.152  56.460  1.00  0.84           C  
ATOM   7581  OG  SER A 499     -17.821  27.333  56.723  1.00  0.84           O  
ATOM   7582  H   SER A 499     -20.253  27.338  57.663  1.00  0.84           H  
ATOM   7583  HA  SER A 499     -19.589  27.069  54.907  1.00  0.84           H  
ATOM   7584 1HB  SER A 499     -18.684  25.607  57.384  1.00  0.84           H  
ATOM   7585 2HB  SER A 499     -17.941  25.545  55.821  1.00  0.84           H  
ATOM   7586  HG  SER A 499     -18.230  27.671  57.550  1.00  0.84           H  
ATOM   7587  N   ILE A 500     -21.138  24.480  56.280  1.00  0.84           N  
ATOM   7588  CA  ILE A 500     -21.886  23.283  55.938  1.00  0.84           C  
ATOM   7589  C   ILE A 500     -23.046  23.635  55.037  1.00  0.84           C  
ATOM   7590  O   ILE A 500     -23.289  22.928  54.061  1.00  0.84           O  
ATOM   7591  CB  ILE A 500     -22.346  22.497  57.165  1.00  0.84           C  
ATOM   7592  CG1 ILE A 500     -21.187  21.911  57.878  1.00  0.84           C  
ATOM   7593  CG2 ILE A 500     -23.229  21.450  56.763  1.00  0.84           C  
ATOM   7594  CD1 ILE A 500     -20.394  20.932  57.039  1.00  0.84           C  
ATOM   7595  H   ILE A 500     -21.103  24.789  57.247  1.00  0.84           H  
ATOM   7596  HA  ILE A 500     -21.228  22.625  55.379  1.00  0.84           H  
ATOM   7597  HB  ILE A 500     -22.857  23.169  57.860  1.00  0.84           H  
ATOM   7598 1HG1 ILE A 500     -20.526  22.702  58.205  1.00  0.84           H  
ATOM   7599 2HG1 ILE A 500     -21.560  21.392  58.727  1.00  0.84           H  
ATOM   7600 1HG2 ILE A 500     -23.549  20.892  57.640  1.00  0.84           H  
ATOM   7601 2HG2 ILE A 500     -24.080  21.909  56.271  1.00  0.84           H  
ATOM   7602 3HG2 ILE A 500     -22.710  20.788  56.075  1.00  0.84           H  
ATOM   7603 1HD1 ILE A 500     -19.576  20.541  57.620  1.00  0.84           H  
ATOM   7604 2HD1 ILE A 500     -21.036  20.114  56.719  1.00  0.84           H  
ATOM   7605 3HD1 ILE A 500     -20.010  21.446  56.180  1.00  0.84           H  
ATOM   7606  N   ILE A 501     -23.728  24.744  55.300  1.00  0.85           N  
ATOM   7607  CA  ILE A 501     -24.788  25.154  54.401  1.00  0.85           C  
ATOM   7608  C   ILE A 501     -24.248  25.342  53.005  1.00  0.85           C  
ATOM   7609  O   ILE A 501     -24.830  24.842  52.041  1.00  0.85           O  
ATOM   7610  CB  ILE A 501     -25.464  26.455  54.871  1.00  0.85           C  
ATOM   7611  CG1 ILE A 501     -26.298  26.182  56.141  1.00  0.85           C  
ATOM   7612  CG2 ILE A 501     -26.212  27.123  53.716  1.00  0.85           C  
ATOM   7613  CD1 ILE A 501     -26.767  27.422  56.843  1.00  0.85           C  
ATOM   7614  H   ILE A 501     -23.514  25.304  56.128  1.00  0.85           H  
ATOM   7615  HA  ILE A 501     -25.543  24.365  54.375  1.00  0.85           H  
ATOM   7616  HB  ILE A 501     -24.684  27.146  55.196  1.00  0.85           H  
ATOM   7617 1HG1 ILE A 501     -27.164  25.603  55.872  1.00  0.85           H  
ATOM   7618 2HG1 ILE A 501     -25.695  25.601  56.835  1.00  0.85           H  
ATOM   7619 1HG2 ILE A 501     -26.651  28.056  54.052  1.00  0.85           H  
ATOM   7620 2HG2 ILE A 501     -25.517  27.332  52.901  1.00  0.85           H  
ATOM   7621 3HG2 ILE A 501     -26.956  26.490  53.357  1.00  0.85           H  
ATOM   7622 1HD1 ILE A 501     -27.340  27.137  57.720  1.00  0.85           H  
ATOM   7623 2HD1 ILE A 501     -25.906  28.022  57.149  1.00  0.85           H  
ATOM   7624 3HD1 ILE A 501     -27.389  28.001  56.168  1.00  0.85           H  
ATOM   7625  N   ASN A 502     -23.104  26.011  52.885  1.00  0.88           N  
ATOM   7626  CA  ASN A 502     -22.560  26.230  51.565  1.00  0.88           C  
ATOM   7627  C   ASN A 502     -22.214  24.893  50.895  1.00  0.88           C  
ATOM   7628  O   ASN A 502     -22.494  24.700  49.708  1.00  0.88           O  
ATOM   7629  CB  ASN A 502     -21.368  27.140  51.660  1.00  0.88           C  
ATOM   7630  CG  ASN A 502     -21.800  28.513  52.114  1.00  0.88           C  
ATOM   7631  OD1 ASN A 502     -22.994  28.845  52.117  1.00  0.88           O  
ATOM   7632  ND2 ASN A 502     -20.854  29.315  52.488  1.00  0.88           N  
ATOM   7633  H   ASN A 502     -22.649  26.412  53.706  1.00  0.88           H  
ATOM   7634  HA  ASN A 502     -23.315  26.715  50.959  1.00  0.88           H  
ATOM   7635 1HB  ASN A 502     -20.643  26.739  52.371  1.00  0.88           H  
ATOM   7636 2HB  ASN A 502     -20.876  27.216  50.691  1.00  0.88           H  
ATOM   7637 1HD2 ASN A 502     -21.065  30.234  52.816  1.00  0.88           H  
ATOM   7638 2HD2 ASN A 502     -19.906  29.006  52.405  1.00  0.88           H  
ATOM   7639  N   LEU A 503     -21.668  23.939  51.654  1.00  0.92           N  
ATOM   7640  CA  LEU A 503     -21.352  22.640  51.064  1.00  0.92           C  
ATOM   7641  C   LEU A 503     -22.609  21.904  50.626  1.00  0.92           C  
ATOM   7642  O   LEU A 503     -22.622  21.290  49.554  1.00  0.92           O  
ATOM   7643  CB  LEU A 503     -20.532  21.786  52.037  1.00  0.92           C  
ATOM   7644  CG  LEU A 503     -19.162  22.281  52.229  1.00  0.92           C  
ATOM   7645  CD1 LEU A 503     -18.462  21.528  53.302  1.00  0.92           C  
ATOM   7646  CD2 LEU A 503     -18.432  22.140  50.933  1.00  0.92           C  
ATOM   7647  H   LEU A 503     -21.439  24.134  52.629  1.00  0.92           H  
ATOM   7648  HA  LEU A 503     -20.743  22.813  50.181  1.00  0.92           H  
ATOM   7649 1HB  LEU A 503     -21.036  21.767  53.001  1.00  0.92           H  
ATOM   7650 2HB  LEU A 503     -20.452  20.784  51.656  1.00  0.92           H  
ATOM   7651  HG  LEU A 503     -19.206  23.312  52.513  1.00  0.92           H  
ATOM   7652 1HD1 LEU A 503     -17.467  21.937  53.387  1.00  0.92           H  
ATOM   7653 2HD1 LEU A 503     -18.990  21.646  54.228  1.00  0.92           H  
ATOM   7654 3HD1 LEU A 503     -18.405  20.475  53.042  1.00  0.92           H  
ATOM   7655 1HD2 LEU A 503     -17.440  22.528  51.053  1.00  0.92           H  
ATOM   7656 2HD2 LEU A 503     -18.387  21.090  50.649  1.00  0.92           H  
ATOM   7657 3HD2 LEU A 503     -18.953  22.697  50.168  1.00  0.92           H  
ATOM   7658  N   PHE A 504     -23.684  21.991  51.413  1.00  0.98           N  
ATOM   7659  CA  PHE A 504     -24.934  21.357  51.026  1.00  0.98           C  
ATOM   7660  C   PHE A 504     -25.455  21.973  49.751  1.00  0.98           C  
ATOM   7661  O   PHE A 504     -25.881  21.260  48.852  1.00  0.98           O  
ATOM   7662  CB  PHE A 504     -26.013  21.469  52.093  1.00  0.98           C  
ATOM   7663  CG  PHE A 504     -26.109  20.426  53.189  1.00  0.98           C  
ATOM   7664  CD1 PHE A 504     -25.204  20.316  54.185  1.00  0.98           C  
ATOM   7665  CD2 PHE A 504     -27.197  19.564  53.211  1.00  0.98           C  
ATOM   7666  CE1 PHE A 504     -25.367  19.391  55.193  1.00  0.98           C  
ATOM   7667  CE2 PHE A 504     -27.354  18.639  54.210  1.00  0.98           C  
ATOM   7668  CZ  PHE A 504     -26.436  18.567  55.211  1.00  0.98           C  
ATOM   7669  H   PHE A 504     -23.625  22.504  52.297  1.00  0.98           H  
ATOM   7670  HA  PHE A 504     -24.746  20.299  50.824  1.00  0.98           H  
ATOM   7671 1HB  PHE A 504     -25.890  22.440  52.578  1.00  0.98           H  
ATOM   7672 2HB  PHE A 504     -26.945  21.494  51.605  1.00  0.98           H  
ATOM   7673  HD1 PHE A 504     -24.361  20.960  54.186  1.00  0.98           H  
ATOM   7674  HD2 PHE A 504     -27.940  19.634  52.424  1.00  0.98           H  
ATOM   7675  HE1 PHE A 504     -24.642  19.321  55.982  1.00  0.98           H  
ATOM   7676  HE2 PHE A 504     -28.214  17.971  54.211  1.00  0.98           H  
ATOM   7677  HZ  PHE A 504     -26.554  17.842  56.015  1.00  0.98           H  
ATOM   7678  N   GLN A 505     -25.371  23.297  49.633  1.00  1.05           N  
ATOM   7679  CA  GLN A 505     -25.845  23.960  48.426  1.00  1.05           C  
ATOM   7680  C   GLN A 505     -25.067  23.465  47.205  1.00  1.05           C  
ATOM   7681  O   GLN A 505     -25.654  23.191  46.159  1.00  1.05           O  
ATOM   7682  CB  GLN A 505     -25.689  25.475  48.581  1.00  1.05           C  
ATOM   7683  CG  GLN A 505     -26.659  26.116  49.565  1.00  1.05           C  
ATOM   7684  CD  GLN A 505     -26.276  27.529  49.882  1.00  1.05           C  
ATOM   7685  OE1 GLN A 505     -26.978  28.294  50.560  1.00  1.05           O  
ATOM   7686  NE2 GLN A 505     -25.115  27.886  49.381  1.00  1.05           N  
ATOM   7687  H   GLN A 505     -25.003  23.855  50.405  1.00  1.05           H  
ATOM   7688  HA  GLN A 505     -26.898  23.718  48.288  1.00  1.05           H  
ATOM   7689 1HB  GLN A 505     -24.683  25.698  48.922  1.00  1.05           H  
ATOM   7690 2HB  GLN A 505     -25.817  25.955  47.614  1.00  1.05           H  
ATOM   7691 1HG  GLN A 505     -27.620  26.142  49.086  1.00  1.05           H  
ATOM   7692 2HG  GLN A 505     -26.700  25.538  50.486  1.00  1.05           H  
ATOM   7693 1HE2 GLN A 505     -24.709  28.799  49.545  1.00  1.05           H  
ATOM   7694 2HE2 GLN A 505     -24.586  27.240  48.836  1.00  1.05           H  
ATOM   7695  N   VAL A 506     -23.753  23.282  47.349  1.00  1.15           N  
ATOM   7696  CA  VAL A 506     -22.938  22.794  46.241  1.00  1.15           C  
ATOM   7697  C   VAL A 506     -23.279  21.353  45.857  1.00  1.15           C  
ATOM   7698  O   VAL A 506     -23.459  21.037  44.671  1.00  1.15           O  
ATOM   7699  CB  VAL A 506     -21.443  22.924  46.587  1.00  1.15           C  
ATOM   7700  CG1 VAL A 506     -20.594  22.235  45.537  1.00  1.15           C  
ATOM   7701  CG2 VAL A 506     -21.082  24.412  46.651  1.00  1.15           C  
ATOM   7702  H   VAL A 506     -23.309  23.531  48.236  1.00  1.15           H  
ATOM   7703  HA  VAL A 506     -23.132  23.432  45.380  1.00  1.15           H  
ATOM   7704  HB  VAL A 506     -21.252  22.449  47.551  1.00  1.15           H  
ATOM   7705 1HG1 VAL A 506     -19.541  22.339  45.800  1.00  1.15           H  
ATOM   7706 2HG1 VAL A 506     -20.855  21.177  45.496  1.00  1.15           H  
ATOM   7707 3HG1 VAL A 506     -20.773  22.691  44.564  1.00  1.15           H  
ATOM   7708 1HG2 VAL A 506     -20.036  24.519  46.897  1.00  1.15           H  
ATOM   7709 2HG2 VAL A 506     -21.272  24.878  45.685  1.00  1.15           H  
ATOM   7710 3HG2 VAL A 506     -21.681  24.908  47.407  1.00  1.15           H  
ATOM   7711  N   VAL A 507     -23.394  20.477  46.848  1.00  1.27           N  
ATOM   7712  CA  VAL A 507     -23.720  19.090  46.559  1.00  1.27           C  
ATOM   7713  C   VAL A 507     -25.123  18.952  45.987  1.00  1.27           C  
ATOM   7714  O   VAL A 507     -25.334  18.201  45.028  1.00  1.27           O  
ATOM   7715  CB  VAL A 507     -23.519  18.215  47.781  1.00  1.27           C  
ATOM   7716  CG1 VAL A 507     -24.039  16.831  47.503  1.00  1.27           C  
ATOM   7717  CG2 VAL A 507     -22.018  18.183  48.089  1.00  1.27           C  
ATOM   7718  H   VAL A 507     -23.240  20.777  47.814  1.00  1.27           H  
ATOM   7719  HA  VAL A 507     -23.019  18.736  45.803  1.00  1.27           H  
ATOM   7720  HB  VAL A 507     -24.070  18.625  48.633  1.00  1.27           H  
ATOM   7721 1HG1 VAL A 507     -23.868  16.238  48.372  1.00  1.27           H  
ATOM   7722 2HG1 VAL A 507     -25.108  16.871  47.283  1.00  1.27           H  
ATOM   7723 3HG1 VAL A 507     -23.511  16.399  46.655  1.00  1.27           H  
ATOM   7724 1HG2 VAL A 507     -21.816  17.563  48.945  1.00  1.27           H  
ATOM   7725 2HG2 VAL A 507     -21.484  17.782  47.230  1.00  1.27           H  
ATOM   7726 3HG2 VAL A 507     -21.675  19.200  48.288  1.00  1.27           H  
ATOM   7727  N   HIS A 508     -26.081  19.690  46.546  1.00  1.41           N  
ATOM   7728  CA  HIS A 508     -27.426  19.650  46.014  1.00  1.41           C  
ATOM   7729  C   HIS A 508     -27.420  20.229  44.601  1.00  1.41           C  
ATOM   7730  O   HIS A 508     -28.072  19.668  43.738  1.00  1.41           O  
ATOM   7731  CB  HIS A 508     -28.438  20.385  46.903  1.00  1.41           C  
ATOM   7732  CG  HIS A 508     -28.894  19.675  48.146  1.00  1.41           C  
ATOM   7733  ND1 HIS A 508     -29.717  18.563  48.127  1.00  1.41           N  
ATOM   7734  CD2 HIS A 508     -28.666  19.946  49.437  1.00  1.41           C  
ATOM   7735  CE1 HIS A 508     -29.966  18.192  49.377  1.00  1.41           C  
ATOM   7736  NE2 HIS A 508     -29.334  19.011  50.180  1.00  1.41           N  
ATOM   7737  H   HIS A 508     -25.876  20.287  47.341  1.00  1.41           H  
ATOM   7738  HA  HIS A 508     -27.753  18.617  45.947  1.00  1.41           H  
ATOM   7739 1HB  HIS A 508     -27.978  21.304  47.245  1.00  1.41           H  
ATOM   7740 2HB  HIS A 508     -29.315  20.640  46.314  1.00  1.41           H  
ATOM   7741  HD1 HIS A 508     -30.095  18.114  47.316  1.00  1.41           H  
ATOM   7742  HD2 HIS A 508     -28.103  20.711  49.915  1.00  1.41           H  
ATOM   7743  HE1 HIS A 508     -30.603  17.351  49.605  1.00  1.41           H  
ATOM   7744  N   ASN A 509     -26.631  21.281  44.312  1.00  1.56           N  
ATOM   7745  CA  ASN A 509     -26.567  21.796  42.935  1.00  1.56           C  
ATOM   7746  C   ASN A 509     -26.057  20.729  41.973  1.00  1.56           C  
ATOM   7747  O   ASN A 509     -26.463  20.681  40.805  1.00  1.56           O  
ATOM   7748  CB  ASN A 509     -25.699  23.029  42.834  1.00  1.56           C  
ATOM   7749  CG  ASN A 509     -26.365  24.231  43.323  1.00  1.56           C  
ATOM   7750  OD1 ASN A 509     -27.595  24.305  43.298  1.00  1.56           O  
ATOM   7751  ND2 ASN A 509     -25.598  25.183  43.781  1.00  1.56           N  
ATOM   7752  H   ASN A 509     -26.105  21.757  45.041  1.00  1.56           H  
ATOM   7753  HA  ASN A 509     -27.573  22.068  42.624  1.00  1.56           H  
ATOM   7754 1HB  ASN A 509     -24.790  22.879  43.410  1.00  1.56           H  
ATOM   7755 2HB  ASN A 509     -25.407  23.186  41.795  1.00  1.56           H  
ATOM   7756 1HD2 ASN A 509     -26.002  26.026  44.134  1.00  1.56           H  
ATOM   7757 2HD2 ASN A 509     -24.607  25.058  43.781  1.00  1.56           H  
ATOM   7758  N   SER A 510     -25.162  19.859  42.436  1.00  1.74           N  
ATOM   7759  CA  SER A 510     -24.737  18.791  41.553  1.00  1.74           C  
ATOM   7760  C   SER A 510     -25.923  17.845  41.320  1.00  1.74           C  
ATOM   7761  O   SER A 510     -26.252  17.513  40.184  1.00  1.74           O  
ATOM   7762  CB  SER A 510     -23.562  18.038  42.150  1.00  1.74           C  
ATOM   7763  OG  SER A 510     -22.427  18.862  42.242  1.00  1.74           O  
ATOM   7764  H   SER A 510     -24.781  19.955  43.380  1.00  1.74           H  
ATOM   7765  HA  SER A 510     -24.437  19.219  40.597  1.00  1.74           H  
ATOM   7766 1HB  SER A 510     -23.826  17.670  43.135  1.00  1.74           H  
ATOM   7767 2HB  SER A 510     -23.338  17.173  41.529  1.00  1.74           H  
ATOM   7768  HG  SER A 510     -22.684  19.598  42.823  1.00  1.74           H  
ATOM   7769  N   TYR A 511     -26.632  17.490  42.398  1.00  1.96           N  
ATOM   7770  CA  TYR A 511     -27.777  16.572  42.319  1.00  1.96           C  
ATOM   7771  C   TYR A 511     -28.935  17.127  41.491  1.00  1.96           C  
ATOM   7772  O   TYR A 511     -29.626  16.395  40.784  1.00  1.96           O  
ATOM   7773  CB  TYR A 511     -28.285  16.218  43.717  1.00  1.96           C  
ATOM   7774  CG  TYR A 511     -27.336  15.350  44.484  1.00  1.96           C  
ATOM   7775  CD1 TYR A 511     -26.247  14.817  43.828  1.00  1.96           C  
ATOM   7776  CD2 TYR A 511     -27.571  15.033  45.816  1.00  1.96           C  
ATOM   7777  CE1 TYR A 511     -25.398  13.974  44.472  1.00  1.96           C  
ATOM   7778  CE2 TYR A 511     -26.709  14.171  46.464  1.00  1.96           C  
ATOM   7779  CZ  TYR A 511     -25.628  13.643  45.782  1.00  1.96           C  
ATOM   7780  OH  TYR A 511     -24.777  12.775  46.387  1.00  1.96           O  
ATOM   7781  H   TYR A 511     -26.329  17.830  43.312  1.00  1.96           H  
ATOM   7782  HA  TYR A 511     -27.444  15.660  41.827  1.00  1.96           H  
ATOM   7783 1HB  TYR A 511     -28.457  17.125  44.283  1.00  1.96           H  
ATOM   7784 2HB  TYR A 511     -29.238  15.699  43.639  1.00  1.96           H  
ATOM   7785  HD1 TYR A 511     -26.070  15.064  42.785  1.00  1.96           H  
ATOM   7786  HD2 TYR A 511     -28.435  15.445  46.339  1.00  1.96           H  
ATOM   7787  HE1 TYR A 511     -24.547  13.552  43.944  1.00  1.96           H  
ATOM   7788  HE2 TYR A 511     -26.886  13.900  47.505  1.00  1.96           H  
ATOM   7789  HH  TYR A 511     -25.139  12.527  47.246  1.00  1.96           H  
ATOM   7790  N   ASN A 512     -29.151  18.429  41.617  1.00  2.21           N  
ATOM   7791  CA  ASN A 512     -30.221  19.167  40.971  1.00  2.21           C  
ATOM   7792  C   ASN A 512     -30.034  19.251  39.453  1.00  2.21           C  
ATOM   7793  O   ASN A 512     -30.986  19.531  38.719  1.00  2.21           O  
ATOM   7794  CB  ASN A 512     -30.335  20.552  41.595  1.00  2.21           C  
ATOM   7795  CG  ASN A 512     -30.852  20.515  43.024  1.00  2.21           C  
ATOM   7796  OD1 ASN A 512     -31.339  19.471  43.472  1.00  2.21           O  
ATOM   7797  ND2 ASN A 512     -30.746  21.615  43.723  1.00  2.21           N  
ATOM   7798  H   ASN A 512     -28.533  18.944  42.225  1.00  2.21           H  
ATOM   7799  HA  ASN A 512     -31.151  18.633  41.140  1.00  2.21           H  
ATOM   7800 1HB  ASN A 512     -29.359  20.987  41.636  1.00  2.21           H  
ATOM   7801 2HB  ASN A 512     -30.960  21.200  40.982  1.00  2.21           H  
ATOM   7802 1HD2 ASN A 512     -31.052  21.655  44.688  1.00  2.21           H  
ATOM   7803 2HD2 ASN A 512     -30.341  22.429  43.307  1.00  2.21           H  
ATOM   7804  N   ARG A 513     -28.802  19.048  38.969  1.00  2.47           N  
ATOM   7805  CA  ARG A 513     -28.565  19.090  37.544  1.00  2.47           C  
ATOM   7806  C   ARG A 513     -29.076  17.740  37.038  1.00  2.47           C  
ATOM   7807  O   ARG A 513     -28.709  16.715  37.601  1.00  2.47           O  
ATOM   7808  CB  ARG A 513     -27.086  19.316  37.209  1.00  2.47           C  
ATOM   7809  CG  ARG A 513     -26.770  19.426  35.692  1.00  2.47           C  
ATOM   7810  CD  ARG A 513     -25.340  19.752  35.365  1.00  2.47           C  
ATOM   7811  NE  ARG A 513     -24.999  21.163  35.602  1.00  2.47           N  
ATOM   7812  CZ  ARG A 513     -24.257  21.644  36.616  1.00  2.47           C  
ATOM   7813  NH1 ARG A 513     -23.760  20.853  37.540  1.00  2.47           N  
ATOM   7814  NH2 ARG A 513     -24.034  22.939  36.649  1.00  2.47           N  
ATOM   7815  H   ARG A 513     -28.029  18.796  39.586  1.00  2.47           H  
ATOM   7816  HA  ARG A 513     -29.117  19.923  37.133  1.00  2.47           H  
ATOM   7817 1HB  ARG A 513     -26.740  20.228  37.695  1.00  2.47           H  
ATOM   7818 2HB  ARG A 513     -26.496  18.493  37.617  1.00  2.47           H  
ATOM   7819 1HG  ARG A 513     -27.020  18.485  35.196  1.00  2.47           H  
ATOM   7820 2HG  ARG A 513     -27.369  20.232  35.270  1.00  2.47           H  
ATOM   7821 1HD  ARG A 513     -24.680  19.135  35.974  1.00  2.47           H  
ATOM   7822 2HD  ARG A 513     -25.161  19.536  34.310  1.00  2.47           H  
ATOM   7823  HE  ARG A 513     -25.333  21.875  34.915  1.00  2.47           H  
ATOM   7824 1HH1 ARG A 513     -23.940  19.861  37.504  1.00  2.47           H  
ATOM   7825 2HH1 ARG A 513     -23.206  21.239  38.290  1.00  2.47           H  
ATOM   7826 1HH2 ARG A 513     -24.441  23.511  35.886  1.00  2.47           H  
ATOM   7827 2HH2 ARG A 513     -23.484  23.351  37.382  1.00  2.47           H  
ATOM   7828  N   PRO A 514     -29.858  17.671  35.957  1.00  2.69           N  
ATOM   7829  CA  PRO A 514     -30.467  16.455  35.442  1.00  2.69           C  
ATOM   7830  C   PRO A 514     -29.593  15.213  35.327  1.00  2.69           C  
ATOM   7831  O   PRO A 514     -30.123  14.112  35.405  1.00  2.69           O  
ATOM   7832  CB  PRO A 514     -30.923  16.902  34.054  1.00  2.69           C  
ATOM   7833  CG  PRO A 514     -31.221  18.374  34.212  1.00  2.69           C  
ATOM   7834  CD  PRO A 514     -30.207  18.889  35.179  1.00  2.69           C  
ATOM   7835  HA  PRO A 514     -31.317  16.217  36.084  1.00  2.69           H  
ATOM   7836 1HB  PRO A 514     -30.126  16.688  33.318  1.00  2.69           H  
ATOM   7837 2HB  PRO A 514     -31.802  16.314  33.747  1.00  2.69           H  
ATOM   7838 1HG  PRO A 514     -31.170  18.873  33.233  1.00  2.69           H  
ATOM   7839 2HG  PRO A 514     -32.224  18.518  34.582  1.00  2.69           H  
ATOM   7840 1HD  PRO A 514     -29.356  19.291  34.641  1.00  2.69           H  
ATOM   7841 2HD  PRO A 514     -30.721  19.638  35.803  1.00  2.69           H  
ATOM   7842  N   ALA A 515     -28.284  15.338  35.153  1.00  2.80           N  
ATOM   7843  CA  ALA A 515     -27.474  14.138  34.983  1.00  2.80           C  
ATOM   7844  C   ALA A 515     -28.156  13.312  33.910  1.00  2.80           C  
ATOM   7845  O   ALA A 515     -28.599  13.882  32.907  1.00  2.80           O  
ATOM   7846  CB  ALA A 515     -27.338  13.376  36.295  1.00  2.80           C  
ATOM   7847  H   ALA A 515     -27.841  16.241  35.119  1.00  2.80           H  
ATOM   7848  HA  ALA A 515     -26.486  14.412  34.653  1.00  2.80           H  
ATOM   7849 1HB  ALA A 515     -26.725  12.492  36.143  1.00  2.80           H  
ATOM   7850 2HB  ALA A 515     -26.858  14.026  37.030  1.00  2.80           H  
ATOM   7851 3HB  ALA A 515     -28.314  13.076  36.667  1.00  2.80           H  
ATOM   7852  N   TYR A 516     -28.259  11.994  34.074  1.00  2.78           N  
ATOM   7853  CA  TYR A 516     -29.058  11.280  33.099  1.00  2.78           C  
ATOM   7854  C   TYR A 516     -29.861  10.108  33.694  1.00  2.78           C  
ATOM   7855  O   TYR A 516     -31.073  10.205  33.874  1.00  2.78           O  
ATOM   7856  CB  TYR A 516     -28.143  10.833  31.943  1.00  2.78           C  
ATOM   7857  CG  TYR A 516     -28.840  10.134  30.826  1.00  2.78           C  
ATOM   7858  CD1 TYR A 516     -29.552  10.861  29.890  1.00  2.78           C  
ATOM   7859  CD2 TYR A 516     -28.771   8.774  30.730  1.00  2.78           C  
ATOM   7860  CE1 TYR A 516     -30.199  10.207  28.862  1.00  2.78           C  
ATOM   7861  CE2 TYR A 516     -29.416   8.136  29.727  1.00  2.78           C  
ATOM   7862  CZ  TYR A 516     -30.128   8.831  28.790  1.00  2.78           C  
ATOM   7863  OH  TYR A 516     -30.782   8.161  27.780  1.00  2.78           O  
ATOM   7864  H   TYR A 516     -27.858  11.513  34.862  1.00  2.78           H  
ATOM   7865  HA  TYR A 516     -29.789  11.975  32.693  1.00  2.78           H  
ATOM   7866 1HB  TYR A 516     -27.643  11.709  31.527  1.00  2.78           H  
ATOM   7867 2HB  TYR A 516     -27.367  10.176  32.316  1.00  2.78           H  
ATOM   7868  HD1 TYR A 516     -29.601  11.948  29.968  1.00  2.78           H  
ATOM   7869  HD2 TYR A 516     -28.207   8.196  31.468  1.00  2.78           H  
ATOM   7870  HE1 TYR A 516     -30.762  10.771  28.124  1.00  2.78           H  
ATOM   7871  HE2 TYR A 516     -29.364   7.092  29.680  1.00  2.78           H  
ATOM   7872  HH  TYR A 516     -31.318   8.781  27.281  1.00  2.78           H  
ATOM   7873  N   SER A 517     -29.166   9.004  33.965  1.00  2.62           N  
ATOM   7874  CA  SER A 517     -29.720   7.725  34.439  1.00  2.62           C  
ATOM   7875  C   SER A 517     -28.587   6.696  34.402  1.00  2.62           C  
ATOM   7876  O   SER A 517     -27.831   6.714  33.447  1.00  2.62           O  
ATOM   7877  CB  SER A 517     -30.854   7.227  33.544  1.00  2.62           C  
ATOM   7878  OG  SER A 517     -31.318   5.966  33.965  1.00  2.62           O  
ATOM   7879  H   SER A 517     -28.157   9.060  33.856  1.00  2.62           H  
ATOM   7880  HA  SER A 517     -30.101   7.861  35.446  1.00  2.62           H  
ATOM   7881 1HB  SER A 517     -31.681   7.922  33.556  1.00  2.62           H  
ATOM   7882 2HB  SER A 517     -30.503   7.159  32.518  1.00  2.62           H  
ATOM   7883  HG  SER A 517     -30.548   5.360  33.901  1.00  2.62           H  
ATOM   7884  N   PRO A 518     -28.363   5.839  35.400  1.00  2.36           N  
ATOM   7885  CA  PRO A 518     -27.393   4.756  35.305  1.00  2.36           C  
ATOM   7886  C   PRO A 518     -27.749   3.920  34.083  1.00  2.36           C  
ATOM   7887  O   PRO A 518     -28.931   3.624  33.877  1.00  2.36           O  
ATOM   7888  CB  PRO A 518     -27.615   4.007  36.618  1.00  2.36           C  
ATOM   7889  CG  PRO A 518     -28.160   5.074  37.564  1.00  2.36           C  
ATOM   7890  CD  PRO A 518     -29.021   5.972  36.687  1.00  2.36           C  
ATOM   7891  HA  PRO A 518     -26.371   5.159  35.228  1.00  2.36           H  
ATOM   7892 1HB  PRO A 518     -28.307   3.166  36.459  1.00  2.36           H  
ATOM   7893 2HB  PRO A 518     -26.663   3.583  36.962  1.00  2.36           H  
ATOM   7894 1HG  PRO A 518     -28.731   4.606  38.379  1.00  2.36           H  
ATOM   7895 2HG  PRO A 518     -27.325   5.616  38.033  1.00  2.36           H  
ATOM   7896 1HD  PRO A 518     -30.069   5.630  36.642  1.00  2.36           H  
ATOM   7897 2HD  PRO A 518     -28.923   6.997  37.051  1.00  2.36           H  
ATOM   7898  N   GLY A 519     -26.760   3.489  33.302  1.00  2.08           N  
ATOM   7899  CA  GLY A 519     -27.055   2.704  32.104  1.00  2.08           C  
ATOM   7900  C   GLY A 519     -27.215   3.688  30.947  1.00  2.08           C  
ATOM   7901  O   GLY A 519     -27.437   4.867  31.203  1.00  2.08           O  
ATOM   7902  H   GLY A 519     -25.789   3.757  33.493  1.00  2.08           H  
ATOM   7903 1HA  GLY A 519     -26.248   2.003  31.919  1.00  2.08           H  
ATOM   7904 2HA  GLY A 519     -27.971   2.134  32.244  1.00  2.08           H  
ATOM   7905  N   HIS A 520     -27.153   3.226  29.694  1.00  1.82           N  
ATOM   7906  CA  HIS A 520     -27.182   4.112  28.536  1.00  1.82           C  
ATOM   7907  C   HIS A 520     -26.079   5.192  28.592  1.00  1.82           C  
ATOM   7908  O   HIS A 520     -25.465   5.451  29.640  1.00  1.82           O  
ATOM   7909  CB  HIS A 520     -28.557   4.756  28.403  1.00  1.82           C  
ATOM   7910  CG  HIS A 520     -29.670   3.821  28.105  1.00  1.82           C  
ATOM   7911  ND1 HIS A 520     -29.826   3.208  26.887  1.00  1.82           N  
ATOM   7912  CD2 HIS A 520     -30.701   3.411  28.874  1.00  1.82           C  
ATOM   7913  CE1 HIS A 520     -30.913   2.453  26.916  1.00  1.82           C  
ATOM   7914  NE2 HIS A 520     -31.463   2.564  28.114  1.00  1.82           N  
ATOM   7915  H   HIS A 520     -27.053   2.238  29.486  1.00  1.82           H  
ATOM   7916  HA  HIS A 520     -27.008   3.522  27.637  1.00  1.82           H  
ATOM   7917 1HB  HIS A 520     -28.808   5.189  29.322  1.00  1.82           H  
ATOM   7918 2HB  HIS A 520     -28.538   5.545  27.653  1.00  1.82           H  
ATOM   7919  HD1 HIS A 520     -29.219   3.325  26.099  1.00  1.82           H  
ATOM   7920  HD2 HIS A 520     -30.991   3.635  29.901  1.00  1.82           H  
ATOM   7921  HE1 HIS A 520     -31.219   1.877  26.045  1.00  1.82           H  
ATOM   7922  N   LYS A 521     -25.816   5.813  27.446  1.00  1.61           N  
ATOM   7923  CA  LYS A 521     -24.786   6.841  27.348  1.00  1.61           C  
ATOM   7924  C   LYS A 521     -23.486   6.300  27.934  1.00  1.61           C  
ATOM   7925  O   LYS A 521     -22.978   5.282  27.476  1.00  1.61           O  
ATOM   7926  CB  LYS A 521     -25.223   8.123  28.084  1.00  1.61           C  
ATOM   7927  CG  LYS A 521     -26.512   8.765  27.577  1.00  1.61           C  
ATOM   7928  CD  LYS A 521     -26.385   9.276  26.162  1.00  1.61           C  
ATOM   7929  CE  LYS A 521     -27.642  10.026  25.734  1.00  1.61           C  
ATOM   7930  NZ  LYS A 521     -27.567  10.478  24.311  1.00  1.61           N  
ATOM   7931  H   LYS A 521     -26.330   5.555  26.614  1.00  1.61           H  
ATOM   7932  HA  LYS A 521     -24.615   7.070  26.299  1.00  1.61           H  
ATOM   7933 1HB  LYS A 521     -25.371   7.922  29.147  1.00  1.61           H  
ATOM   7934 2HB  LYS A 521     -24.442   8.880  27.991  1.00  1.61           H  
ATOM   7935 1HG  LYS A 521     -27.313   8.027  27.611  1.00  1.61           H  
ATOM   7936 2HG  LYS A 521     -26.783   9.597  28.229  1.00  1.61           H  
ATOM   7937 1HD  LYS A 521     -25.520   9.935  26.080  1.00  1.61           H  
ATOM   7938 2HD  LYS A 521     -26.247   8.431  25.496  1.00  1.61           H  
ATOM   7939 1HE  LYS A 521     -28.507   9.373  25.855  1.00  1.61           H  
ATOM   7940 2HE  LYS A 521     -27.768  10.898  26.377  1.00  1.61           H  
ATOM   7941 1HZ  LYS A 521     -28.414  10.971  24.070  1.00  1.61           H  
ATOM   7942 2HZ  LYS A 521     -26.774  11.092  24.192  1.00  1.61           H  
ATOM   7943 3HZ  LYS A 521     -27.465   9.673  23.706  1.00  1.61           H  
ATOM   7944  N   THR A 522     -22.942   6.992  28.930  1.00  1.45           N  
ATOM   7945  CA  THR A 522     -21.710   6.586  29.579  1.00  1.45           C  
ATOM   7946  C   THR A 522     -21.870   6.518  31.093  1.00  1.45           C  
ATOM   7947  O   THR A 522     -20.875   6.509  31.812  1.00  1.45           O  
ATOM   7948  CB  THR A 522     -20.574   7.571  29.263  1.00  1.45           C  
ATOM   7949  OG1 THR A 522     -20.954   8.882  29.698  1.00  1.45           O  
ATOM   7950  CG2 THR A 522     -20.281   7.582  27.806  1.00  1.45           C  
ATOM   7951  H   THR A 522     -23.397   7.825  29.262  1.00  1.45           H  
ATOM   7952  HA  THR A 522     -21.427   5.608  29.211  1.00  1.45           H  
ATOM   7953  HB  THR A 522     -19.672   7.265  29.796  1.00  1.45           H  
ATOM   7954  HG1 THR A 522     -20.247   9.526  29.464  1.00  1.45           H  
ATOM   7955 1HG2 THR A 522     -19.467   8.282  27.608  1.00  1.45           H  
ATOM   7956 2HG2 THR A 522     -19.986   6.578  27.512  1.00  1.45           H  
ATOM   7957 3HG2 THR A 522     -21.156   7.886  27.250  1.00  1.45           H  
ATOM   7958  N   GLN A 523     -23.106   6.559  31.597  1.00  1.33           N  
ATOM   7959  CA  GLN A 523     -23.235   6.690  33.054  1.00  1.33           C  
ATOM   7960  C   GLN A 523     -23.050   5.350  33.797  1.00  1.33           C  
ATOM   7961  O   GLN A 523     -23.760   4.379  33.517  1.00  1.33           O  
ATOM   7962  CB  GLN A 523     -24.563   7.333  33.432  1.00  1.33           C  
ATOM   7963  CG  GLN A 523     -24.671   7.673  34.936  1.00  1.33           C  
ATOM   7964  CD  GLN A 523     -25.900   8.479  35.281  1.00  1.33           C  
ATOM   7965  OE1 GLN A 523     -26.428   9.214  34.433  1.00  1.33           O  
ATOM   7966  NE2 GLN A 523     -26.362   8.366  36.522  1.00  1.33           N  
ATOM   7967  H   GLN A 523     -23.921   6.476  30.980  1.00  1.33           H  
ATOM   7968  HA  GLN A 523     -22.495   7.404  33.363  1.00  1.33           H  
ATOM   7969 1HB  GLN A 523     -24.712   8.244  32.853  1.00  1.33           H  
ATOM   7970 2HB  GLN A 523     -25.375   6.651  33.172  1.00  1.33           H  
ATOM   7971 1HG  GLN A 523     -24.681   6.748  35.517  1.00  1.33           H  
ATOM   7972 2HG  GLN A 523     -23.810   8.269  35.212  1.00  1.33           H  
ATOM   7973 1HE2 GLN A 523     -27.166   8.882  36.811  1.00  1.33           H  
ATOM   7974 2HE2 GLN A 523     -25.894   7.760  37.171  1.00  1.33           H  
ATOM   7975  N   PRO A 524     -22.164   5.289  34.818  1.00  1.23           N  
ATOM   7976  CA  PRO A 524     -21.883   4.105  35.603  1.00  1.23           C  
ATOM   7977  C   PRO A 524     -23.079   3.465  36.273  1.00  1.23           C  
ATOM   7978  O   PRO A 524     -23.947   4.137  36.838  1.00  1.23           O  
ATOM   7979  CB  PRO A 524     -20.920   4.636  36.673  1.00  1.23           C  
ATOM   7980  CG  PRO A 524     -20.234   5.805  36.036  1.00  1.23           C  
ATOM   7981  CD  PRO A 524     -21.283   6.450  35.173  1.00  1.23           C  
ATOM   7982  HA  PRO A 524     -21.387   3.380  34.961  1.00  1.23           H  
ATOM   7983 1HB  PRO A 524     -21.484   4.914  37.568  1.00  1.23           H  
ATOM   7984 2HB  PRO A 524     -20.223   3.836  36.966  1.00  1.23           H  
ATOM   7985 1HG  PRO A 524     -19.854   6.487  36.810  1.00  1.23           H  
ATOM   7986 2HG  PRO A 524     -19.360   5.468  35.459  1.00  1.23           H  
ATOM   7987 1HD  PRO A 524     -21.822   7.222  35.726  1.00  1.23           H  
ATOM   7988 2HD  PRO A 524     -20.739   6.840  34.301  1.00  1.23           H  
ATOM   7989  N   PHE A 525     -23.068   2.144  36.262  1.00  1.15           N  
ATOM   7990  CA  PHE A 525     -24.056   1.315  36.913  1.00  1.15           C  
ATOM   7991  C   PHE A 525     -23.367   0.707  38.121  1.00  1.15           C  
ATOM   7992  O   PHE A 525     -22.336   0.050  37.968  1.00  1.15           O  
ATOM   7993  CB  PHE A 525     -24.552   0.216  35.981  1.00  1.15           C  
ATOM   7994  CG  PHE A 525     -25.650  -0.610  36.562  1.00  1.15           C  
ATOM   7995  CD1 PHE A 525     -26.969  -0.345  36.233  1.00  1.15           C  
ATOM   7996  CD2 PHE A 525     -25.382  -1.627  37.456  1.00  1.15           C  
ATOM   7997  CE1 PHE A 525     -27.992  -1.095  36.771  1.00  1.15           C  
ATOM   7998  CE2 PHE A 525     -26.402  -2.376  38.003  1.00  1.15           C  
ATOM   7999  CZ  PHE A 525     -27.707  -2.114  37.656  1.00  1.15           C  
ATOM   8000  H   PHE A 525     -22.329   1.687  35.735  1.00  1.15           H  
ATOM   8001  HA  PHE A 525     -24.893   1.928  37.247  1.00  1.15           H  
ATOM   8002 1HB  PHE A 525     -24.917   0.661  35.053  1.00  1.15           H  
ATOM   8003 2HB  PHE A 525     -23.722  -0.445  35.720  1.00  1.15           H  
ATOM   8004  HD1 PHE A 525     -27.193   0.462  35.534  1.00  1.15           H  
ATOM   8005  HD2 PHE A 525     -24.355  -1.822  37.729  1.00  1.15           H  
ATOM   8006  HE1 PHE A 525     -29.023  -0.879  36.499  1.00  1.15           H  
ATOM   8007  HE2 PHE A 525     -26.180  -3.173  38.710  1.00  1.15           H  
ATOM   8008  HZ  PHE A 525     -28.515  -2.706  38.084  1.00  1.15           H  
ATOM   8009  N   LEU A 526     -23.839   1.025  39.319  1.00  1.08           N  
ATOM   8010  CA  LEU A 526     -23.190   0.549  40.543  1.00  1.08           C  
ATOM   8011  C   LEU A 526     -23.980  -0.522  41.280  1.00  1.08           C  
ATOM   8012  O   LEU A 526     -25.188  -0.379  41.478  1.00  1.08           O  
ATOM   8013  CB  LEU A 526     -22.929   1.714  41.504  1.00  1.08           C  
ATOM   8014  CG  LEU A 526     -21.628   2.497  41.280  1.00  1.08           C  
ATOM   8015  CD1 LEU A 526     -21.675   3.276  39.964  1.00  1.08           C  
ATOM   8016  CD2 LEU A 526     -21.410   3.431  42.449  1.00  1.08           C  
ATOM   8017  H   LEU A 526     -24.678   1.588  39.386  1.00  1.08           H  
ATOM   8018  HA  LEU A 526     -22.232   0.118  40.268  1.00  1.08           H  
ATOM   8019 1HB  LEU A 526     -23.757   2.416  41.431  1.00  1.08           H  
ATOM   8020 2HB  LEU A 526     -22.903   1.319  42.520  1.00  1.08           H  
ATOM   8021  HG  LEU A 526     -20.809   1.797  41.236  1.00  1.08           H  
ATOM   8022 1HD1 LEU A 526     -20.737   3.813  39.837  1.00  1.08           H  
ATOM   8023 2HD1 LEU A 526     -21.802   2.604  39.141  1.00  1.08           H  
ATOM   8024 3HD1 LEU A 526     -22.499   3.989  39.982  1.00  1.08           H  
ATOM   8025 1HD2 LEU A 526     -20.475   3.973  42.311  1.00  1.08           H  
ATOM   8026 2HD2 LEU A 526     -22.236   4.141  42.512  1.00  1.08           H  
ATOM   8027 3HD2 LEU A 526     -21.359   2.848  43.374  1.00  1.08           H  
ATOM   8028  N   HIS A 527     -23.292  -1.599  41.678  1.00  1.01           N  
ATOM   8029  CA  HIS A 527     -23.930  -2.670  42.453  1.00  1.01           C  
ATOM   8030  C   HIS A 527     -22.906  -3.611  43.113  1.00  1.01           C  
ATOM   8031  O   HIS A 527     -21.922  -4.011  42.493  1.00  1.01           O  
ATOM   8032  CB  HIS A 527     -24.881  -3.473  41.562  1.00  1.01           C  
ATOM   8033  CG  HIS A 527     -25.760  -4.412  42.262  1.00  1.01           C  
ATOM   8034  ND1 HIS A 527     -26.824  -4.001  43.044  1.00  1.01           N  
ATOM   8035  CD2 HIS A 527     -25.768  -5.756  42.285  1.00  1.01           C  
ATOM   8036  CE1 HIS A 527     -27.439  -5.065  43.527  1.00  1.01           C  
ATOM   8037  NE2 HIS A 527     -26.820  -6.139  43.078  1.00  1.01           N  
ATOM   8038  H   HIS A 527     -22.293  -1.631  41.462  1.00  1.01           H  
ATOM   8039  HA  HIS A 527     -24.523  -2.226  43.252  1.00  1.01           H  
ATOM   8040 1HB  HIS A 527     -25.491  -2.814  40.956  1.00  1.01           H  
ATOM   8041 2HB  HIS A 527     -24.303  -4.070  40.915  1.00  1.01           H  
ATOM   8042  HD2 HIS A 527     -25.069  -6.417  41.767  1.00  1.01           H  
ATOM   8043  HE1 HIS A 527     -28.310  -5.058  44.180  1.00  1.01           H  
ATOM   8044  HE2 HIS A 527     -27.066  -7.091  43.276  1.00  1.01           H  
ATOM   8045  N   ASP A 528     -23.142  -3.969  44.377  1.00  0.95           N  
ATOM   8046  CA  ASP A 528     -22.294  -4.926  45.112  1.00  0.95           C  
ATOM   8047  C   ASP A 528     -20.784  -4.633  45.096  1.00  0.95           C  
ATOM   8048  O   ASP A 528     -19.964  -5.555  45.125  1.00  0.95           O  
ATOM   8049  CB  ASP A 528     -22.509  -6.359  44.604  1.00  0.95           C  
ATOM   8050  CG  ASP A 528     -23.869  -7.021  44.981  1.00  0.95           C  
ATOM   8051  OD1 ASP A 528     -24.561  -6.529  45.839  1.00  0.95           O  
ATOM   8052  OD2 ASP A 528     -24.172  -8.074  44.412  1.00  0.95           O  
ATOM   8053  H   ASP A 528     -23.959  -3.589  44.837  1.00  0.95           H  
ATOM   8054  HA  ASP A 528     -22.613  -4.902  46.154  1.00  0.95           H  
ATOM   8055 1HB  ASP A 528     -22.427  -6.354  43.516  1.00  0.95           H  
ATOM   8056 2HB  ASP A 528     -21.723  -6.986  44.957  1.00  0.95           H  
ATOM   8057  N   GLY A 529     -20.420  -3.352  45.150  1.00  0.91           N  
ATOM   8058  CA  GLY A 529     -19.018  -2.939  45.168  1.00  0.91           C  
ATOM   8059  C   GLY A 529     -18.401  -2.704  43.782  1.00  0.91           C  
ATOM   8060  O   GLY A 529     -17.268  -2.224  43.695  1.00  0.91           O  
ATOM   8061  H   GLY A 529     -21.135  -2.639  45.151  1.00  0.91           H  
ATOM   8062 1HA  GLY A 529     -18.934  -2.019  45.753  1.00  0.91           H  
ATOM   8063 2HA  GLY A 529     -18.434  -3.693  45.694  1.00  0.91           H  
ATOM   8064  N   TYR A 530     -19.131  -3.014  42.705  1.00  0.87           N  
ATOM   8065  CA  TYR A 530     -18.610  -2.827  41.346  1.00  0.87           C  
ATOM   8066  C   TYR A 530     -19.195  -1.600  40.692  1.00  0.87           C  
ATOM   8067  O   TYR A 530     -20.301  -1.160  41.028  1.00  0.87           O  
ATOM   8068  CB  TYR A 530     -18.961  -3.964  40.403  1.00  0.87           C  
ATOM   8069  CG  TYR A 530     -18.406  -5.261  40.672  1.00  0.87           C  
ATOM   8070  CD1 TYR A 530     -19.123  -6.120  41.467  1.00  0.87           C  
ATOM   8071  CD2 TYR A 530     -17.204  -5.638  40.098  1.00  0.87           C  
ATOM   8072  CE1 TYR A 530     -18.654  -7.355  41.693  1.00  0.87           C  
ATOM   8073  CE2 TYR A 530     -16.723  -6.894  40.331  1.00  0.87           C  
ATOM   8074  CZ  TYR A 530     -17.450  -7.747  41.126  1.00  0.87           C  
ATOM   8075  OH  TYR A 530     -17.000  -8.997  41.354  1.00  0.87           O  
ATOM   8076  H   TYR A 530     -20.064  -3.413  42.814  1.00  0.87           H  
ATOM   8077  HA  TYR A 530     -17.530  -2.721  41.387  1.00  0.87           H  
ATOM   8078 1HB  TYR A 530     -20.022  -4.078  40.431  1.00  0.87           H  
ATOM   8079 2HB  TYR A 530     -18.691  -3.688  39.384  1.00  0.87           H  
ATOM   8080  HD1 TYR A 530     -20.078  -5.803  41.903  1.00  0.87           H  
ATOM   8081  HD2 TYR A 530     -16.653  -4.940  39.462  1.00  0.87           H  
ATOM   8082  HE1 TYR A 530     -19.230  -8.037  42.309  1.00  0.87           H  
ATOM   8083  HE2 TYR A 530     -15.779  -7.222  39.887  1.00  0.87           H  
ATOM   8084  HH  TYR A 530     -16.185  -9.158  40.841  1.00  0.87           H  
ATOM   8085  N   ALA A 531     -18.493  -1.099  39.684  1.00  0.86           N  
ATOM   8086  CA  ALA A 531     -19.056  -0.037  38.865  1.00  0.86           C  
ATOM   8087  C   ALA A 531     -18.704  -0.261  37.409  1.00  0.86           C  
ATOM   8088  O   ALA A 531     -17.537  -0.460  37.055  1.00  0.86           O  
ATOM   8089  CB  ALA A 531     -18.550   1.315  39.303  1.00  0.86           C  
ATOM   8090  H   ALA A 531     -17.566  -1.479  39.488  1.00  0.86           H  
ATOM   8091  HA  ALA A 531     -20.135  -0.065  38.967  1.00  0.86           H  
ATOM   8092 1HB  ALA A 531     -19.004   2.086  38.683  1.00  0.86           H  
ATOM   8093 2HB  ALA A 531     -18.807   1.485  40.338  1.00  0.86           H  
ATOM   8094 3HB  ALA A 531     -17.494   1.352  39.197  1.00  0.86           H  
ATOM   8095  N   VAL A 532     -19.722  -0.228  36.556  1.00  0.87           N  
ATOM   8096  CA  VAL A 532     -19.489  -0.468  35.140  1.00  0.87           C  
ATOM   8097  C   VAL A 532     -20.047   0.647  34.260  1.00  0.87           C  
ATOM   8098  O   VAL A 532     -21.174   1.101  34.457  1.00  0.87           O  
ATOM   8099  CB  VAL A 532     -20.080  -1.820  34.721  1.00  0.87           C  
ATOM   8100  CG1 VAL A 532     -19.826  -2.026  33.321  1.00  0.87           C  
ATOM   8101  CG2 VAL A 532     -19.433  -2.918  35.462  1.00  0.87           C  
ATOM   8102  H   VAL A 532     -20.666  -0.073  36.914  1.00  0.87           H  
ATOM   8103  HA  VAL A 532     -18.417  -0.518  34.976  1.00  0.87           H  
ATOM   8104  HB  VAL A 532     -21.156  -1.815  34.898  1.00  0.87           H  
ATOM   8105 1HG1 VAL A 532     -20.240  -2.974  33.017  1.00  0.87           H  
ATOM   8106 2HG1 VAL A 532     -20.257  -1.239  32.758  1.00  0.87           H  
ATOM   8107 3HG1 VAL A 532     -18.762  -2.022  33.158  1.00  0.87           H  
ATOM   8108 1HG2 VAL A 532     -19.840  -3.874  35.149  1.00  0.87           H  
ATOM   8109 2HG2 VAL A 532     -18.397  -2.871  35.236  1.00  0.87           H  
ATOM   8110 3HG2 VAL A 532     -19.568  -2.790  36.507  1.00  0.87           H  
ATOM   8111  N   SER A 533     -19.247   1.098  33.299  1.00  0.91           N  
ATOM   8112  CA  SER A 533     -19.641   2.177  32.390  1.00  0.91           C  
ATOM   8113  C   SER A 533     -19.069   1.945  31.009  1.00  0.91           C  
ATOM   8114  O   SER A 533     -18.386   0.954  30.782  1.00  0.91           O  
ATOM   8115  CB  SER A 533     -19.136   3.505  32.894  1.00  0.91           C  
ATOM   8116  OG  SER A 533     -17.744   3.577  32.806  1.00  0.91           O  
ATOM   8117  H   SER A 533     -18.327   0.664  33.201  1.00  0.91           H  
ATOM   8118  HA  SER A 533     -20.731   2.203  32.316  1.00  0.91           H  
ATOM   8119 1HB  SER A 533     -19.587   4.317  32.328  1.00  0.91           H  
ATOM   8120 2HB  SER A 533     -19.424   3.630  33.917  1.00  0.91           H  
ATOM   8121  HG  SER A 533     -17.544   3.509  31.861  1.00  0.91           H  
ATOM   8122  N   TRP A 534     -19.354   2.847  30.089  1.00  0.96           N  
ATOM   8123  CA  TRP A 534     -18.854   2.725  28.724  1.00  0.96           C  
ATOM   8124  C   TRP A 534     -17.757   3.717  28.447  1.00  0.96           C  
ATOM   8125  O   TRP A 534     -17.692   4.751  29.110  1.00  0.96           O  
ATOM   8126  CB  TRP A 534     -19.930   3.001  27.724  1.00  0.96           C  
ATOM   8127  CG  TRP A 534     -20.990   2.081  27.700  1.00  0.96           C  
ATOM   8128  CD1 TRP A 534     -21.114   1.076  26.852  1.00  0.96           C  
ATOM   8129  CD2 TRP A 534     -22.148   2.062  28.502  1.00  0.96           C  
ATOM   8130  NE1 TRP A 534     -22.261   0.456  27.038  1.00  0.96           N  
ATOM   8131  CE2 TRP A 534     -22.923   1.041  28.026  1.00  0.96           C  
ATOM   8132  CE3 TRP A 534     -22.599   2.831  29.559  1.00  0.96           C  
ATOM   8133  CZ2 TRP A 534     -24.119   0.767  28.528  1.00  0.96           C  
ATOM   8134  CZ3 TRP A 534     -23.805   2.529  30.089  1.00  0.96           C  
ATOM   8135  CH2 TRP A 534     -24.545   1.506  29.564  1.00  0.96           C  
ATOM   8136  H   TRP A 534     -19.931   3.641  30.335  1.00  0.96           H  
ATOM   8137  HA  TRP A 534     -18.462   1.721  28.570  1.00  0.96           H  
ATOM   8138 1HB  TRP A 534     -20.338   3.996  27.888  1.00  0.96           H  
ATOM   8139 2HB  TRP A 534     -19.483   3.018  26.752  1.00  0.96           H  
ATOM   8140  HD1 TRP A 534     -20.400   0.811  26.107  1.00  0.96           H  
ATOM   8141  HE1 TRP A 534     -22.576  -0.321  26.493  1.00  0.96           H  
ATOM   8142  HE3 TRP A 534     -22.011   3.639  29.959  1.00  0.96           H  
ATOM   8143  HZ2 TRP A 534     -24.742  -0.031  28.142  1.00  0.96           H  
ATOM   8144  HZ3 TRP A 534     -24.166   3.127  30.930  1.00  0.96           H  
ATOM   8145  HH2 TRP A 534     -25.498   1.261  29.979  1.00  0.96           H  
ATOM   8146  N   ASN A 535     -16.886   3.422  27.479  1.00  1.02           N  
ATOM   8147  CA  ASN A 535     -15.878   4.419  27.137  1.00  1.02           C  
ATOM   8148  C   ASN A 535     -16.536   5.663  26.517  1.00  1.02           C  
ATOM   8149  O   ASN A 535     -16.248   6.787  26.937  1.00  1.02           O  
ATOM   8150  CB  ASN A 535     -14.817   3.857  26.225  1.00  1.02           C  
ATOM   8151  CG  ASN A 535     -13.883   2.888  26.904  1.00  1.02           C  
ATOM   8152  OD1 ASN A 535     -13.822   2.776  28.135  1.00  1.02           O  
ATOM   8153  ND2 ASN A 535     -13.108   2.204  26.105  1.00  1.02           N  
ATOM   8154  H   ASN A 535     -16.945   2.529  26.977  1.00  1.02           H  
ATOM   8155  HA  ASN A 535     -15.389   4.742  28.055  1.00  1.02           H  
ATOM   8156 1HB  ASN A 535     -15.295   3.344  25.390  1.00  1.02           H  
ATOM   8157 2HB  ASN A 535     -14.232   4.675  25.806  1.00  1.02           H  
ATOM   8158 1HD2 ASN A 535     -12.448   1.550  26.477  1.00  1.02           H  
ATOM   8159 2HD2 ASN A 535     -13.172   2.339  25.112  1.00  1.02           H  
ATOM   8160  N   THR A 536     -17.464   5.468  25.566  1.00  1.06           N  
ATOM   8161  CA  THR A 536     -18.197   6.611  25.002  1.00  1.06           C  
ATOM   8162  C   THR A 536     -19.684   6.314  24.752  1.00  1.06           C  
ATOM   8163  O   THR A 536     -20.158   5.204  24.938  1.00  1.06           O  
ATOM   8164  CB  THR A 536     -17.563   7.117  23.695  1.00  1.06           C  
ATOM   8165  OG1 THR A 536     -18.171   8.382  23.351  1.00  1.06           O  
ATOM   8166  CG2 THR A 536     -17.768   6.123  22.566  1.00  1.06           C  
ATOM   8167  H   THR A 536     -17.612   4.519  25.201  1.00  1.06           H  
ATOM   8168  HA  THR A 536     -18.144   7.429  25.720  1.00  1.06           H  
ATOM   8169  HB  THR A 536     -16.492   7.266  23.843  1.00  1.06           H  
ATOM   8170  HG1 THR A 536     -17.787   9.076  23.904  1.00  1.06           H  
ATOM   8171 1HG2 THR A 536     -17.316   6.506  21.655  1.00  1.06           H  
ATOM   8172 2HG2 THR A 536     -17.299   5.185  22.831  1.00  1.06           H  
ATOM   8173 3HG2 THR A 536     -18.811   5.959  22.401  1.00  1.06           H  
ATOM   8174  N   VAL A 537     -20.416   7.311  24.267  1.00  1.07           N  
ATOM   8175  CA  VAL A 537     -21.862   7.180  24.046  1.00  1.07           C  
ATOM   8176  C   VAL A 537     -22.211   6.163  22.976  1.00  1.07           C  
ATOM   8177  O   VAL A 537     -23.142   5.370  23.123  1.00  1.07           O  
ATOM   8178  CB  VAL A 537     -22.499   8.526  23.707  1.00  1.07           C  
ATOM   8179  CG1 VAL A 537     -23.942   8.306  23.287  1.00  1.07           C  
ATOM   8180  CG2 VAL A 537     -22.427   9.433  24.943  1.00  1.07           C  
ATOM   8181  H   VAL A 537     -19.927   8.171  24.059  1.00  1.07           H  
ATOM   8182  HA  VAL A 537     -22.304   6.840  24.983  1.00  1.07           H  
ATOM   8183  HB  VAL A 537     -21.968   8.988  22.873  1.00  1.07           H  
ATOM   8184 1HG1 VAL A 537     -24.401   9.262  23.046  1.00  1.07           H  
ATOM   8185 2HG1 VAL A 537     -23.971   7.658  22.408  1.00  1.07           H  
ATOM   8186 3HG1 VAL A 537     -24.483   7.835  24.092  1.00  1.07           H  
ATOM   8187 1HG2 VAL A 537     -22.880  10.397  24.718  1.00  1.07           H  
ATOM   8188 2HG2 VAL A 537     -22.958   8.965  25.768  1.00  1.07           H  
ATOM   8189 3HG2 VAL A 537     -21.382   9.581  25.226  1.00  1.07           H  
ATOM   8190  N   GLU A 538     -21.443   6.152  21.902  1.00  1.05           N  
ATOM   8191  CA  GLU A 538     -21.668   5.218  20.808  1.00  1.05           C  
ATOM   8192  C   GLU A 538     -21.531   3.763  21.270  1.00  1.05           C  
ATOM   8193  O   GLU A 538     -22.082   2.850  20.656  1.00  1.05           O  
ATOM   8194  CB  GLU A 538     -20.710   5.495  19.655  1.00  1.05           C  
ATOM   8195  CG  GLU A 538     -20.961   6.810  18.915  1.00  1.05           C  
ATOM   8196  CD  GLU A 538     -22.289   6.835  18.177  1.00  1.05           C  
ATOM   8197  OE1 GLU A 538     -22.588   5.876  17.498  1.00  1.05           O  
ATOM   8198  OE2 GLU A 538     -22.989   7.820  18.271  1.00  1.05           O  
ATOM   8199  H   GLU A 538     -20.685   6.819  21.840  1.00  1.05           H  
ATOM   8200  HA  GLU A 538     -22.685   5.357  20.450  1.00  1.05           H  
ATOM   8201 1HB  GLU A 538     -19.688   5.514  20.033  1.00  1.05           H  
ATOM   8202 2HB  GLU A 538     -20.774   4.682  18.932  1.00  1.05           H  
ATOM   8203 1HG  GLU A 538     -20.945   7.626  19.638  1.00  1.05           H  
ATOM   8204 2HG  GLU A 538     -20.153   6.976  18.202  1.00  1.05           H  
ATOM   8205  N   ASP A 539     -20.818   3.535  22.373  1.00  1.00           N  
ATOM   8206  CA  ASP A 539     -20.576   2.196  22.864  1.00  1.00           C  
ATOM   8207  C   ASP A 539     -21.814   1.655  23.569  1.00  1.00           C  
ATOM   8208  O   ASP A 539     -21.835   0.493  23.961  1.00  1.00           O  
ATOM   8209  CB  ASP A 539     -19.417   2.204  23.844  1.00  1.00           C  
ATOM   8210  CG  ASP A 539     -18.101   2.481  23.274  1.00  1.00           C  
ATOM   8211  OD1 ASP A 539     -17.877   2.193  22.129  1.00  1.00           O  
ATOM   8212  OD2 ASP A 539     -17.298   3.038  23.988  1.00  1.00           O  
ATOM   8213  H   ASP A 539     -20.444   4.306  22.922  1.00  1.00           H  
ATOM   8214  HA  ASP A 539     -20.340   1.549  22.019  1.00  1.00           H  
ATOM   8215 1HB  ASP A 539     -19.618   2.915  24.601  1.00  1.00           H  
ATOM   8216 2HB  ASP A 539     -19.349   1.233  24.313  1.00  1.00           H  
ATOM   8217  N   SER A 540     -22.828   2.501  23.772  1.00  0.95           N  
ATOM   8218  CA  SER A 540     -24.067   2.083  24.407  1.00  0.95           C  
ATOM   8219  C   SER A 540     -25.134   1.810  23.347  1.00  0.95           C  
ATOM   8220  O   SER A 540     -26.306   1.631  23.692  1.00  0.95           O  
ATOM   8221  CB  SER A 540     -24.592   3.121  25.375  1.00  0.95           C  
ATOM   8222  OG  SER A 540     -24.999   4.299  24.704  1.00  0.95           O  
ATOM   8223  H   SER A 540     -22.763   3.470  23.459  1.00  0.95           H  
ATOM   8224  HA  SER A 540     -23.890   1.167  24.960  1.00  0.95           H  
ATOM   8225 1HB  SER A 540     -25.425   2.703  25.936  1.00  0.95           H  
ATOM   8226 2HB  SER A 540     -23.810   3.361  26.091  1.00  0.95           H  
ATOM   8227  HG  SER A 540     -24.246   4.561  24.128  1.00  0.95           H  
ATOM   8228  N   ILE A 541     -24.753   1.843  22.060  1.00  0.90           N  
ATOM   8229  CA  ILE A 541     -25.717   1.612  20.990  1.00  0.90           C  
ATOM   8230  C   ILE A 541     -25.428   0.325  20.221  1.00  0.90           C  
ATOM   8231  O   ILE A 541     -24.323   0.130  19.715  1.00  0.90           O  
ATOM   8232  CB  ILE A 541     -25.707   2.769  19.981  1.00  0.90           C  
ATOM   8233  CG1 ILE A 541     -26.062   4.088  20.672  1.00  0.90           C  
ATOM   8234  CG2 ILE A 541     -26.709   2.468  18.875  1.00  0.90           C  
ATOM   8235  CD1 ILE A 541     -25.833   5.298  19.797  1.00  0.90           C  
ATOM   8236  H   ILE A 541     -23.784   2.032  21.803  1.00  0.90           H  
ATOM   8237  HA  ILE A 541     -26.708   1.537  21.425  1.00  0.90           H  
ATOM   8238  HB  ILE A 541     -24.705   2.878  19.557  1.00  0.90           H  
ATOM   8239 1HG1 ILE A 541     -27.110   4.065  20.969  1.00  0.90           H  
ATOM   8240 2HG1 ILE A 541     -25.448   4.198  21.568  1.00  0.90           H  
ATOM   8241 1HG2 ILE A 541     -26.698   3.272  18.169  1.00  0.90           H  
ATOM   8242 2HG2 ILE A 541     -26.443   1.550  18.371  1.00  0.90           H  
ATOM   8243 3HG2 ILE A 541     -27.706   2.365  19.309  1.00  0.90           H  
ATOM   8244 1HD1 ILE A 541     -26.097   6.198  20.349  1.00  0.90           H  
ATOM   8245 2HD1 ILE A 541     -24.784   5.349  19.505  1.00  0.90           H  
ATOM   8246 3HD1 ILE A 541     -26.444   5.222  18.909  1.00  0.90           H  
ATOM   8247  N   ILE A 542     -26.425  -0.539  20.086  1.00  0.86           N  
ATOM   8248  CA  ILE A 542     -26.246  -1.758  19.315  1.00  0.86           C  
ATOM   8249  C   ILE A 542     -26.702  -1.419  17.907  1.00  0.86           C  
ATOM   8250  O   ILE A 542     -27.869  -1.097  17.675  1.00  0.86           O  
ATOM   8251  CB  ILE A 542     -27.070  -2.935  19.884  1.00  0.86           C  
ATOM   8252  CG1 ILE A 542     -26.670  -3.187  21.329  1.00  0.86           C  
ATOM   8253  CG2 ILE A 542     -26.803  -4.203  19.070  1.00  0.86           C  
ATOM   8254  CD1 ILE A 542     -27.583  -4.150  22.082  1.00  0.86           C  
ATOM   8255  H   ILE A 542     -27.318  -0.328  20.513  1.00  0.86           H  
ATOM   8256  HA  ILE A 542     -25.200  -2.035  19.280  1.00  0.86           H  
ATOM   8257  HB  ILE A 542     -28.127  -2.684  19.854  1.00  0.86           H  
ATOM   8258 1HG1 ILE A 542     -25.658  -3.585  21.345  1.00  0.86           H  
ATOM   8259 2HG1 ILE A 542     -26.671  -2.240  21.838  1.00  0.86           H  
ATOM   8260 1HG2 ILE A 542     -27.385  -5.031  19.472  1.00  0.86           H  
ATOM   8261 2HG2 ILE A 542     -27.073  -4.037  18.051  1.00  0.86           H  
ATOM   8262 3HG2 ILE A 542     -25.741  -4.450  19.121  1.00  0.86           H  
ATOM   8263 1HD1 ILE A 542     -27.224  -4.261  23.107  1.00  0.86           H  
ATOM   8264 2HD1 ILE A 542     -28.598  -3.752  22.095  1.00  0.86           H  
ATOM   8265 3HD1 ILE A 542     -27.581  -5.123  21.590  1.00  0.86           H  
ATOM   8266  N   ARG A 543     -25.756  -1.416  16.983  1.00  0.84           N  
ATOM   8267  CA  ARG A 543     -26.032  -1.031  15.611  1.00  0.84           C  
ATOM   8268  C   ARG A 543     -26.408  -2.241  14.787  1.00  0.84           C  
ATOM   8269  O   ARG A 543     -25.581  -3.121  14.550  1.00  0.84           O  
ATOM   8270  CB  ARG A 543     -24.837  -0.336  15.001  1.00  0.84           C  
ATOM   8271  CG  ARG A 543     -24.415   0.968  15.678  1.00  0.84           C  
ATOM   8272  CD  ARG A 543     -25.358   2.070  15.331  1.00  0.84           C  
ATOM   8273  NE  ARG A 543     -24.926   3.372  15.836  1.00  0.84           N  
ATOM   8274  CZ  ARG A 543     -25.555   4.533  15.564  1.00  0.84           C  
ATOM   8275  NH1 ARG A 543     -26.621   4.535  14.790  1.00  0.84           N  
ATOM   8276  NH2 ARG A 543     -25.104   5.665  16.062  1.00  0.84           N  
ATOM   8277  H   ARG A 543     -24.817  -1.682  17.243  1.00  0.84           H  
ATOM   8278  HA  ARG A 543     -26.873  -0.336  15.606  1.00  0.84           H  
ATOM   8279 1HB  ARG A 543     -23.981  -1.009  14.983  1.00  0.84           H  
ATOM   8280 2HB  ARG A 543     -25.087  -0.089  13.987  1.00  0.84           H  
ATOM   8281 1HG  ARG A 543     -24.414   0.840  16.767  1.00  0.84           H  
ATOM   8282 2HG  ARG A 543     -23.417   1.250  15.343  1.00  0.84           H  
ATOM   8283 1HD  ARG A 543     -25.450   2.139  14.248  1.00  0.84           H  
ATOM   8284 2HD  ARG A 543     -26.335   1.847  15.760  1.00  0.84           H  
ATOM   8285  HE  ARG A 543     -24.103   3.411  16.438  1.00  0.84           H  
ATOM   8286 1HH1 ARG A 543     -26.963   3.669  14.399  1.00  0.84           H  
ATOM   8287 2HH1 ARG A 543     -27.088   5.404  14.579  1.00  0.84           H  
ATOM   8288 1HH2 ARG A 543     -24.258   5.675  16.655  1.00  0.84           H  
ATOM   8289 2HH2 ARG A 543     -25.569   6.531  15.856  1.00  0.84           H  
ATOM   8290  N   THR A 544     -27.668  -2.296  14.375  1.00  0.82           N  
ATOM   8291  CA  THR A 544     -28.186  -3.453  13.680  1.00  0.82           C  
ATOM   8292  C   THR A 544     -28.689  -3.165  12.255  1.00  0.82           C  
ATOM   8293  O   THR A 544     -29.317  -4.025  11.638  1.00  0.82           O  
ATOM   8294  CB  THR A 544     -29.319  -4.079  14.518  1.00  0.82           C  
ATOM   8295  OG1 THR A 544     -30.354  -3.127  14.713  1.00  0.82           O  
ATOM   8296  CG2 THR A 544     -28.810  -4.489  15.877  1.00  0.82           C  
ATOM   8297  H   THR A 544     -28.318  -1.539  14.599  1.00  0.82           H  
ATOM   8298  HA  THR A 544     -27.377  -4.174  13.607  1.00  0.82           H  
ATOM   8299  HB  THR A 544     -29.717  -4.943  14.001  1.00  0.82           H  
ATOM   8300  HG1 THR A 544     -29.964  -2.240  14.907  1.00  0.82           H  
ATOM   8301 1HG2 THR A 544     -29.622  -4.922  16.458  1.00  0.82           H  
ATOM   8302 2HG2 THR A 544     -28.010  -5.215  15.778  1.00  0.82           H  
ATOM   8303 3HG2 THR A 544     -28.443  -3.603  16.377  1.00  0.82           H  
ATOM   8304  N   GLY A 545     -28.369  -1.991  11.715  1.00  0.80           N  
ATOM   8305  CA  GLY A 545     -28.854  -1.549  10.393  1.00  0.80           C  
ATOM   8306  C   GLY A 545     -28.036  -2.004   9.172  1.00  0.80           C  
ATOM   8307  O   GLY A 545     -28.263  -1.528   8.059  1.00  0.80           O  
ATOM   8308  H   GLY A 545     -27.805  -1.360  12.265  1.00  0.80           H  
ATOM   8309 1HA  GLY A 545     -29.881  -1.888  10.271  1.00  0.80           H  
ATOM   8310 2HA  GLY A 545     -28.901  -0.460  10.390  1.00  0.80           H  
ATOM   8311  N   PHE A 546     -27.066  -2.881   9.378  1.00  0.78           N  
ATOM   8312  CA  PHE A 546     -26.187  -3.344   8.308  1.00  0.78           C  
ATOM   8313  C   PHE A 546     -25.575  -4.707   8.587  1.00  0.78           C  
ATOM   8314  O   PHE A 546     -25.513  -5.122   9.735  1.00  0.78           O  
ATOM   8315  CB  PHE A 546     -25.055  -2.337   8.115  1.00  0.78           C  
ATOM   8316  CG  PHE A 546     -24.232  -2.110   9.384  1.00  0.78           C  
ATOM   8317  CD1 PHE A 546     -23.108  -2.877   9.677  1.00  0.78           C  
ATOM   8318  CD2 PHE A 546     -24.580  -1.105  10.272  1.00  0.78           C  
ATOM   8319  CE1 PHE A 546     -22.365  -2.659  10.826  1.00  0.78           C  
ATOM   8320  CE2 PHE A 546     -23.838  -0.879  11.410  1.00  0.78           C  
ATOM   8321  CZ  PHE A 546     -22.731  -1.657  11.694  1.00  0.78           C  
ATOM   8322  H   PHE A 546     -26.936  -3.239  10.309  1.00  0.78           H  
ATOM   8323  HA  PHE A 546     -26.769  -3.414   7.390  1.00  0.78           H  
ATOM   8324 1HB  PHE A 546     -24.381  -2.696   7.338  1.00  0.78           H  
ATOM   8325 2HB  PHE A 546     -25.463  -1.381   7.789  1.00  0.78           H  
ATOM   8326  HD1 PHE A 546     -22.816  -3.654   9.001  1.00  0.78           H  
ATOM   8327  HD2 PHE A 546     -25.448  -0.484  10.058  1.00  0.78           H  
ATOM   8328  HE1 PHE A 546     -21.488  -3.281  11.040  1.00  0.78           H  
ATOM   8329  HE2 PHE A 546     -24.121  -0.086  12.076  1.00  0.78           H  
ATOM   8330  HZ  PHE A 546     -22.147  -1.477  12.596  1.00  0.78           H  
ATOM   8331  N   GLN A 547     -25.075  -5.373   7.537  1.00  0.76           N  
ATOM   8332  CA  GLN A 547     -24.310  -6.615   7.701  1.00  0.76           C  
ATOM   8333  C   GLN A 547     -22.848  -6.304   7.983  1.00  0.76           C  
ATOM   8334  O   GLN A 547     -22.313  -5.317   7.475  1.00  0.76           O  
ATOM   8335  CB  GLN A 547     -24.391  -7.533   6.470  1.00  0.76           C  
ATOM   8336  CG  GLN A 547     -25.723  -8.163   6.211  1.00  0.76           C  
ATOM   8337  CD  GLN A 547     -25.727  -9.021   4.921  1.00  0.76           C  
ATOM   8338  OE1 GLN A 547     -25.574  -8.441   3.844  1.00  0.76           O  
ATOM   8339  NE2 GLN A 547     -25.877 -10.364   4.998  1.00  0.76           N  
ATOM   8340  H   GLN A 547     -25.198  -4.993   6.612  1.00  0.76           H  
ATOM   8341  HA  GLN A 547     -24.714  -7.156   8.550  1.00  0.76           H  
ATOM   8342 1HB  GLN A 547     -24.099  -6.977   5.583  1.00  0.76           H  
ATOM   8343 2HB  GLN A 547     -23.672  -8.347   6.596  1.00  0.76           H  
ATOM   8344 1HG  GLN A 547     -25.936  -8.807   7.057  1.00  0.76           H  
ATOM   8345 2HG  GLN A 547     -26.472  -7.385   6.124  1.00  0.76           H  
ATOM   8346 1HE2 GLN A 547     -25.866 -10.910   4.159  1.00  0.76           H  
ATOM   8347 2HE2 GLN A 547     -25.995 -10.862   5.889  1.00  0.76           H  
ATOM   8348  N   GLY A 548     -22.194  -7.168   8.747  1.00  0.75           N  
ATOM   8349  CA  GLY A 548     -20.775  -6.995   9.051  1.00  0.75           C  
ATOM   8350  C   GLY A 548     -20.504  -6.836  10.544  1.00  0.75           C  
ATOM   8351  O   GLY A 548     -21.363  -7.105  11.384  1.00  0.75           O  
ATOM   8352  H   GLY A 548     -22.708  -7.969   9.112  1.00  0.75           H  
ATOM   8353 1HA  GLY A 548     -20.225  -7.858   8.674  1.00  0.75           H  
ATOM   8354 2HA  GLY A 548     -20.394  -6.125   8.521  1.00  0.75           H  
ATOM   8355  N   GLU A 549     -19.275  -6.471  10.885  1.00  0.75           N  
ATOM   8356  CA  GLU A 549     -18.871  -6.424  12.289  1.00  0.75           C  
ATOM   8357  C   GLU A 549     -19.212  -5.112  13.000  1.00  0.75           C  
ATOM   8358  O   GLU A 549     -19.208  -4.037  12.394  1.00  0.75           O  
ATOM   8359  CB  GLU A 549     -17.366  -6.681  12.398  1.00  0.75           C  
ATOM   8360  CG  GLU A 549     -16.923  -8.068  11.929  1.00  0.75           C  
ATOM   8361  CD  GLU A 549     -15.426  -8.317  12.067  1.00  0.75           C  
ATOM   8362  OE1 GLU A 549     -14.676  -7.369  12.264  1.00  0.75           O  
ATOM   8363  OE2 GLU A 549     -15.037  -9.458  11.984  1.00  0.75           O  
ATOM   8364  H   GLU A 549     -18.606  -6.240  10.164  1.00  0.75           H  
ATOM   8365  HA  GLU A 549     -19.387  -7.226  12.815  1.00  0.75           H  
ATOM   8366 1HB  GLU A 549     -16.830  -5.943  11.802  1.00  0.75           H  
ATOM   8367 2HB  GLU A 549     -17.050  -6.558  13.434  1.00  0.75           H  
ATOM   8368 1HG  GLU A 549     -17.458  -8.823  12.508  1.00  0.75           H  
ATOM   8369 2HG  GLU A 549     -17.207  -8.181  10.883  1.00  0.75           H  
ATOM   8370  N   SER A 550     -19.433  -5.224  14.310  1.00  0.75           N  
ATOM   8371  CA  SER A 550     -19.663  -4.095  15.211  1.00  0.75           C  
ATOM   8372  C   SER A 550     -19.235  -4.488  16.625  1.00  0.75           C  
ATOM   8373  O   SER A 550     -18.954  -5.658  16.887  1.00  0.75           O  
ATOM   8374  CB  SER A 550     -21.130  -3.703  15.217  1.00  0.75           C  
ATOM   8375  OG  SER A 550     -21.909  -4.703  15.820  1.00  0.75           O  
ATOM   8376  H   SER A 550     -19.481  -6.166  14.698  1.00  0.75           H  
ATOM   8377  HA  SER A 550     -19.060  -3.247  14.883  1.00  0.75           H  
ATOM   8378 1HB  SER A 550     -21.260  -2.764  15.752  1.00  0.75           H  
ATOM   8379 2HB  SER A 550     -21.468  -3.547  14.192  1.00  0.75           H  
ATOM   8380  HG  SER A 550     -21.784  -5.493  15.285  1.00  0.75           H  
ATOM   8381  N   GLY A 551     -19.187  -3.535  17.546  1.00  0.75           N  
ATOM   8382  CA  GLY A 551     -18.837  -3.895  18.917  1.00  0.75           C  
ATOM   8383  C   GLY A 551     -18.879  -2.721  19.873  1.00  0.75           C  
ATOM   8384  O   GLY A 551     -19.138  -1.586  19.462  1.00  0.75           O  
ATOM   8385  H   GLY A 551     -19.406  -2.577  17.312  1.00  0.75           H  
ATOM   8386 1HA  GLY A 551     -19.530  -4.659  19.271  1.00  0.75           H  
ATOM   8387 2HA  GLY A 551     -17.842  -4.336  18.934  1.00  0.75           H  
ATOM   8388  N   HIS A 552     -18.631  -3.014  21.154  1.00  0.75           N  
ATOM   8389  CA  HIS A 552     -18.721  -2.015  22.214  1.00  0.75           C  
ATOM   8390  C   HIS A 552     -17.607  -2.161  23.260  1.00  0.75           C  
ATOM   8391  O   HIS A 552     -17.218  -3.287  23.590  1.00  0.75           O  
ATOM   8392  CB  HIS A 552     -20.063  -2.206  22.923  1.00  0.75           C  
ATOM   8393  CG  HIS A 552     -21.221  -2.275  21.965  1.00  0.75           C  
ATOM   8394  ND1 HIS A 552     -21.652  -3.475  21.412  1.00  0.75           N  
ATOM   8395  CD2 HIS A 552     -21.983  -1.322  21.403  1.00  0.75           C  
ATOM   8396  CE1 HIS A 552     -22.643  -3.229  20.580  1.00  0.75           C  
ATOM   8397  NE2 HIS A 552     -22.842  -1.936  20.567  1.00  0.75           N  
ATOM   8398  H   HIS A 552     -18.395  -3.978  21.373  1.00  0.75           H  
ATOM   8399  HA  HIS A 552     -18.666  -1.009  21.791  1.00  0.75           H  
ATOM   8400 1HB  HIS A 552     -20.040  -3.129  23.500  1.00  0.75           H  
ATOM   8401 2HB  HIS A 552     -20.227  -1.387  23.620  1.00  0.75           H  
ATOM   8402  HD2 HIS A 552     -21.934  -0.258  21.555  1.00  0.75           H  
ATOM   8403  HE1 HIS A 552     -23.192  -3.967  19.994  1.00  0.75           H  
ATOM   8404  HE2 HIS A 552     -23.517  -1.405  20.027  1.00  0.75           H  
ATOM   8405  N   ASP A 553     -17.127  -1.036  23.811  1.00  0.74           N  
ATOM   8406  CA  ASP A 553     -16.128  -1.075  24.893  1.00  0.74           C  
ATOM   8407  C   ASP A 553     -16.679  -0.678  26.280  1.00  0.74           C  
ATOM   8408  O   ASP A 553     -17.114   0.461  26.508  1.00  0.74           O  
ATOM   8409  CB  ASP A 553     -14.913  -0.216  24.557  1.00  0.74           C  
ATOM   8410  CG  ASP A 553     -14.089  -0.767  23.393  1.00  0.74           C  
ATOM   8411  OD1 ASP A 553     -14.306  -1.899  23.044  1.00  0.74           O  
ATOM   8412  OD2 ASP A 553     -13.236  -0.077  22.889  1.00  0.74           O  
ATOM   8413  H   ASP A 553     -17.460  -0.135  23.476  1.00  0.74           H  
ATOM   8414  HA  ASP A 553     -15.772  -2.101  24.979  1.00  0.74           H  
ATOM   8415 1HB  ASP A 553     -15.242   0.802  24.316  1.00  0.74           H  
ATOM   8416 2HB  ASP A 553     -14.278  -0.163  25.436  1.00  0.74           H  
ATOM   8417  N   ILE A 554     -16.663  -1.654  27.192  1.00  0.74           N  
ATOM   8418  CA  ILE A 554     -17.176  -1.533  28.558  1.00  0.74           C  
ATOM   8419  C   ILE A 554     -16.071  -1.499  29.634  1.00  0.74           C  
ATOM   8420  O   ILE A 554     -15.226  -2.388  29.705  1.00  0.74           O  
ATOM   8421  CB  ILE A 554     -18.136  -2.691  28.853  1.00  0.74           C  
ATOM   8422  CG1 ILE A 554     -19.380  -2.620  27.917  1.00  0.74           C  
ATOM   8423  CG2 ILE A 554     -18.489  -2.697  30.297  1.00  0.74           C  
ATOM   8424  CD1 ILE A 554     -19.228  -3.428  26.633  1.00  0.74           C  
ATOM   8425  H   ILE A 554     -16.277  -2.557  26.919  1.00  0.74           H  
ATOM   8426  HA  ILE A 554     -17.738  -0.604  28.631  1.00  0.74           H  
ATOM   8427  HB  ILE A 554     -17.643  -3.622  28.608  1.00  0.74           H  
ATOM   8428 1HG1 ILE A 554     -20.242  -2.997  28.444  1.00  0.74           H  
ATOM   8429 2HG1 ILE A 554     -19.560  -1.575  27.652  1.00  0.74           H  
ATOM   8430 1HG2 ILE A 554     -19.149  -3.532  30.514  1.00  0.74           H  
ATOM   8431 2HG2 ILE A 554     -17.582  -2.790  30.891  1.00  0.74           H  
ATOM   8432 3HG2 ILE A 554     -18.975  -1.754  30.533  1.00  0.74           H  
ATOM   8433 1HD1 ILE A 554     -20.129  -3.330  26.031  1.00  0.74           H  
ATOM   8434 2HD1 ILE A 554     -18.373  -3.070  26.063  1.00  0.74           H  
ATOM   8435 3HD1 ILE A 554     -19.072  -4.475  26.884  1.00  0.74           H  
ATOM   8436  N   LYS A 555     -16.064  -0.462  30.462  1.00  0.75           N  
ATOM   8437  CA  LYS A 555     -15.058  -0.319  31.519  1.00  0.75           C  
ATOM   8438  C   LYS A 555     -15.588  -0.805  32.874  1.00  0.75           C  
ATOM   8439  O   LYS A 555     -16.676  -0.407  33.304  1.00  0.75           O  
ATOM   8440  CB  LYS A 555     -14.581   1.133  31.622  1.00  0.75           C  
ATOM   8441  CG  LYS A 555     -13.469   1.364  32.653  1.00  0.75           C  
ATOM   8442  CD  LYS A 555     -13.051   2.838  32.697  1.00  0.75           C  
ATOM   8443  CE  LYS A 555     -12.278   3.229  31.446  1.00  0.75           C  
ATOM   8444  NZ  LYS A 555     -11.769   4.631  31.514  1.00  0.75           N  
ATOM   8445  H   LYS A 555     -16.800   0.231  30.375  1.00  0.75           H  
ATOM   8446  HA  LYS A 555     -14.197  -0.937  31.261  1.00  0.75           H  
ATOM   8447 1HB  LYS A 555     -14.205   1.458  30.648  1.00  0.75           H  
ATOM   8448 2HB  LYS A 555     -15.427   1.774  31.877  1.00  0.75           H  
ATOM   8449 1HG  LYS A 555     -13.811   1.058  33.645  1.00  0.75           H  
ATOM   8450 2HG  LYS A 555     -12.604   0.752  32.383  1.00  0.75           H  
ATOM   8451 1HD  LYS A 555     -13.942   3.464  32.775  1.00  0.75           H  
ATOM   8452 2HD  LYS A 555     -12.424   3.022  33.565  1.00  0.75           H  
ATOM   8453 1HE  LYS A 555     -11.434   2.550  31.324  1.00  0.75           H  
ATOM   8454 2HE  LYS A 555     -12.933   3.135  30.583  1.00  0.75           H  
ATOM   8455 1HZ  LYS A 555     -11.266   4.842  30.664  1.00  0.75           H  
ATOM   8456 2HZ  LYS A 555     -12.545   5.268  31.614  1.00  0.75           H  
ATOM   8457 3HZ  LYS A 555     -11.150   4.728  32.305  1.00  0.75           H  
ATOM   8458  N   ILE A 556     -14.824  -1.667  33.553  1.00  0.79           N  
ATOM   8459  CA  ILE A 556     -15.240  -2.194  34.852  1.00  0.79           C  
ATOM   8460  C   ILE A 556     -14.245  -1.843  35.961  1.00  0.79           C  
ATOM   8461  O   ILE A 556     -13.033  -2.080  35.842  1.00  0.79           O  
ATOM   8462  CB  ILE A 556     -15.404  -3.726  34.829  1.00  0.79           C  
ATOM   8463  CG1 ILE A 556     -16.351  -4.170  33.708  1.00  0.79           C  
ATOM   8464  CG2 ILE A 556     -15.913  -4.228  36.215  1.00  0.79           C  
ATOM   8465  CD1 ILE A 556     -15.628  -4.638  32.446  1.00  0.79           C  
ATOM   8466  H   ILE A 556     -13.945  -1.972  33.142  1.00  0.79           H  
ATOM   8467  HA  ILE A 556     -16.199  -1.753  35.115  1.00  0.79           H  
ATOM   8468  HB  ILE A 556     -14.454  -4.171  34.626  1.00  0.79           H  
ATOM   8469 1HG1 ILE A 556     -16.971  -4.970  34.071  1.00  0.79           H  
ATOM   8470 2HG1 ILE A 556     -16.979  -3.342  33.435  1.00  0.79           H  
ATOM   8471 1HG2 ILE A 556     -16.016  -5.300  36.205  1.00  0.79           H  
ATOM   8472 2HG2 ILE A 556     -15.217  -3.944  36.987  1.00  0.79           H  
ATOM   8473 3HG2 ILE A 556     -16.865  -3.794  36.450  1.00  0.79           H  
ATOM   8474 1HD1 ILE A 556     -16.364  -4.929  31.698  1.00  0.79           H  
ATOM   8475 2HD1 ILE A 556     -15.009  -3.827  32.046  1.00  0.79           H  
ATOM   8476 3HD1 ILE A 556     -14.994  -5.490  32.680  1.00  0.79           H  
ATOM   8477  N   THR A 557     -14.763  -1.277  37.041  1.00  0.86           N  
ATOM   8478  CA  THR A 557     -13.970  -0.923  38.208  1.00  0.86           C  
ATOM   8479  C   THR A 557     -14.697  -1.345  39.487  1.00  0.86           C  
ATOM   8480  O   THR A 557     -15.667  -2.114  39.446  1.00  0.86           O  
ATOM   8481  CB  THR A 557     -13.621   0.582  38.216  1.00  0.86           C  
ATOM   8482  OG1 THR A 557     -12.663   0.839  39.250  1.00  0.86           O  
ATOM   8483  CG2 THR A 557     -14.825   1.442  38.434  1.00  0.86           C  
ATOM   8484  H   THR A 557     -15.764  -1.072  37.059  1.00  0.86           H  
ATOM   8485  HA  THR A 557     -13.027  -1.450  38.159  1.00  0.86           H  
ATOM   8486  HB  THR A 557     -13.193   0.830  37.272  1.00  0.86           H  
ATOM   8487  HG1 THR A 557     -11.809   0.415  39.030  1.00  0.86           H  
ATOM   8488 1HG2 THR A 557     -14.528   2.490  38.419  1.00  0.86           H  
ATOM   8489 2HG2 THR A 557     -15.551   1.255  37.642  1.00  0.86           H  
ATOM   8490 3HG2 THR A 557     -15.268   1.213  39.392  1.00  0.86           H  
ATOM   8491  N   ALA A 558     -14.205  -0.881  40.626  1.00  0.94           N  
ATOM   8492  CA  ALA A 558     -14.795  -1.213  41.919  1.00  0.94           C  
ATOM   8493  C   ALA A 558     -14.584  -0.072  42.887  1.00  0.94           C  
ATOM   8494  O   ALA A 558     -13.663   0.729  42.735  1.00  0.94           O  
ATOM   8495  CB  ALA A 558     -14.218  -2.495  42.482  1.00  0.94           C  
ATOM   8496  H   ALA A 558     -13.421  -0.245  40.551  1.00  0.94           H  
ATOM   8497  HA  ALA A 558     -15.862  -1.328  41.780  1.00  0.94           H  
ATOM   8498 1HB  ALA A 558     -14.689  -2.723  43.439  1.00  0.94           H  
ATOM   8499 2HB  ALA A 558     -14.401  -3.310  41.791  1.00  0.94           H  
ATOM   8500 3HB  ALA A 558     -13.189  -2.372  42.628  1.00  0.94           H  
ATOM   8501  N   GLU A 559     -15.454   0.005  43.880  1.00  1.00           N  
ATOM   8502  CA  GLU A 559     -15.382   1.097  44.840  1.00  1.00           C  
ATOM   8503  C   GLU A 559     -14.109   1.119  45.696  1.00  1.00           C  
ATOM   8504  O   GLU A 559     -13.498   2.175  45.875  1.00  1.00           O  
ATOM   8505  CB  GLU A 559     -16.612   1.025  45.745  1.00  1.00           C  
ATOM   8506  CG  GLU A 559     -17.940   1.378  45.052  1.00  1.00           C  
ATOM   8507  CD  GLU A 559     -19.150   1.199  45.951  1.00  1.00           C  
ATOM   8508  OE1 GLU A 559     -19.017   0.586  46.983  1.00  1.00           O  
ATOM   8509  OE2 GLU A 559     -20.201   1.684  45.604  1.00  1.00           O  
ATOM   8510  H   GLU A 559     -16.182  -0.708  43.948  1.00  1.00           H  
ATOM   8511  HA  GLU A 559     -15.420   2.031  44.280  1.00  1.00           H  
ATOM   8512 1HB  GLU A 559     -16.707   0.013  46.144  1.00  1.00           H  
ATOM   8513 2HB  GLU A 559     -16.480   1.698  46.593  1.00  1.00           H  
ATOM   8514 1HG  GLU A 559     -17.901   2.413  44.714  1.00  1.00           H  
ATOM   8515 2HG  GLU A 559     -18.053   0.740  44.172  1.00  1.00           H  
ATOM   8516  N   ASN A 560     -13.700  -0.030  46.235  1.00  1.03           N  
ATOM   8517  CA  ASN A 560     -12.465  -0.065  47.011  1.00  1.03           C  
ATOM   8518  C   ASN A 560     -11.631  -1.350  46.829  1.00  1.03           C  
ATOM   8519  O   ASN A 560     -10.612  -1.373  46.116  1.00  1.03           O  
ATOM   8520  CB  ASN A 560     -12.747   0.339  48.474  1.00  1.03           C  
ATOM   8521  CG  ASN A 560     -13.776  -0.492  49.273  1.00  1.03           C  
ATOM   8522  OD1 ASN A 560     -14.128  -1.621  48.945  1.00  1.03           O  
ATOM   8523  ND2 ASN A 560     -14.256   0.094  50.339  1.00  1.03           N  
ATOM   8524  H   ASN A 560     -14.229  -0.874  46.073  1.00  1.03           H  
ATOM   8525  HA  ASN A 560     -11.841   0.736  46.646  1.00  1.03           H  
ATOM   8526 1HB  ASN A 560     -11.804   0.312  49.023  1.00  1.03           H  
ATOM   8527 2HB  ASN A 560     -13.078   1.379  48.484  1.00  1.03           H  
ATOM   8528 1HD2 ASN A 560     -14.928  -0.377  50.910  1.00  1.03           H  
ATOM   8529 2HD2 ASN A 560     -13.951   1.015  50.584  1.00  1.03           H  
ATOM   8530  N   THR A 561     -12.119  -2.427  47.434  1.00  1.01           N  
ATOM   8531  CA  THR A 561     -11.500  -3.740  47.449  1.00  1.01           C  
ATOM   8532  C   THR A 561     -11.400  -4.287  46.041  1.00  1.01           C  
ATOM   8533  O   THR A 561     -12.285  -4.022  45.228  1.00  1.01           O  
ATOM   8534  CB  THR A 561     -12.353  -4.694  48.301  1.00  1.01           C  
ATOM   8535  OG1 THR A 561     -11.710  -5.971  48.436  1.00  1.01           O  
ATOM   8536  CG2 THR A 561     -13.662  -4.884  47.615  1.00  1.01           C  
ATOM   8537  H   THR A 561     -12.974  -2.315  47.956  1.00  1.01           H  
ATOM   8538  HA  THR A 561     -10.515  -3.637  47.888  1.00  1.01           H  
ATOM   8539  HB  THR A 561     -12.514  -4.264  49.290  1.00  1.01           H  
ATOM   8540  HG1 THR A 561     -11.656  -6.401  47.558  1.00  1.01           H  
ATOM   8541 1HG2 THR A 561     -14.288  -5.556  48.195  1.00  1.01           H  
ATOM   8542 2HG2 THR A 561     -14.165  -3.923  47.505  1.00  1.01           H  
ATOM   8543 3HG2 THR A 561     -13.472  -5.309  46.640  1.00  1.01           H  
ATOM   8544  N   PRO A 562     -10.339  -5.018  45.682  1.00  0.96           N  
ATOM   8545  CA  PRO A 562     -10.265  -5.645  44.398  1.00  0.96           C  
ATOM   8546  C   PRO A 562     -11.326  -6.731  44.316  1.00  0.96           C  
ATOM   8547  O   PRO A 562     -11.567  -7.430  45.305  1.00  0.96           O  
ATOM   8548  CB  PRO A 562      -8.833  -6.187  44.353  1.00  0.96           C  
ATOM   8549  CG  PRO A 562      -8.428  -6.336  45.822  1.00  0.96           C  
ATOM   8550  CD  PRO A 562      -9.162  -5.209  46.548  1.00  0.96           C  
ATOM   8551  HA  PRO A 562     -10.429  -4.867  43.668  1.00  0.96           H  
ATOM   8552 1HB  PRO A 562      -8.819  -7.142  43.802  1.00  0.96           H  
ATOM   8553 2HB  PRO A 562      -8.192  -5.491  43.795  1.00  0.96           H  
ATOM   8554 1HG  PRO A 562      -8.714  -7.333  46.193  1.00  0.96           H  
ATOM   8555 2HG  PRO A 562      -7.334  -6.264  45.924  1.00  0.96           H  
ATOM   8556 1HD  PRO A 562      -9.432  -5.558  47.550  1.00  0.96           H  
ATOM   8557 2HD  PRO A 562      -8.553  -4.294  46.573  1.00  0.96           H  
ATOM   8558  N   LEU A 563     -11.936  -6.876  43.145  1.00  0.88           N  
ATOM   8559  CA  LEU A 563     -12.958  -7.882  42.906  1.00  0.88           C  
ATOM   8560  C   LEU A 563     -12.704  -8.625  41.582  1.00  0.88           C  
ATOM   8561  O   LEU A 563     -12.195  -8.029  40.638  1.00  0.88           O  
ATOM   8562  CB  LEU A 563     -14.327  -7.196  42.842  1.00  0.88           C  
ATOM   8563  CG  LEU A 563     -14.758  -6.418  44.103  1.00  0.88           C  
ATOM   8564  CD1 LEU A 563     -16.036  -5.632  43.823  1.00  0.88           C  
ATOM   8565  CD2 LEU A 563     -14.947  -7.386  45.240  1.00  0.88           C  
ATOM   8566  H   LEU A 563     -11.660  -6.249  42.405  1.00  0.88           H  
ATOM   8567  HA  LEU A 563     -12.937  -8.566  43.746  1.00  0.88           H  
ATOM   8568 1HB  LEU A 563     -14.327  -6.496  42.008  1.00  0.88           H  
ATOM   8569 2HB  LEU A 563     -15.072  -7.951  42.663  1.00  0.88           H  
ATOM   8570  HG  LEU A 563     -13.993  -5.695  44.358  1.00  0.88           H  
ATOM   8571 1HD1 LEU A 563     -16.324  -5.072  44.711  1.00  0.88           H  
ATOM   8572 2HD1 LEU A 563     -15.877  -4.940  43.003  1.00  0.88           H  
ATOM   8573 3HD1 LEU A 563     -16.824  -6.308  43.566  1.00  0.88           H  
ATOM   8574 1HD2 LEU A 563     -15.247  -6.852  46.132  1.00  0.88           H  
ATOM   8575 2HD2 LEU A 563     -15.695  -8.088  44.989  1.00  0.88           H  
ATOM   8576 3HD2 LEU A 563     -14.019  -7.911  45.431  1.00  0.88           H  
ATOM   8577  N   PRO A 564     -13.019  -9.919  41.472  1.00  0.80           N  
ATOM   8578  CA  PRO A 564     -12.953 -10.702  40.247  1.00  0.80           C  
ATOM   8579  C   PRO A 564     -14.109 -10.393  39.302  1.00  0.80           C  
ATOM   8580  O   PRO A 564     -15.169  -9.951  39.751  1.00  0.80           O  
ATOM   8581  CB  PRO A 564     -13.026 -12.137  40.767  1.00  0.80           C  
ATOM   8582  CG  PRO A 564     -13.838 -12.030  42.031  1.00  0.80           C  
ATOM   8583  CD  PRO A 564     -13.453 -10.683  42.648  1.00  0.80           C  
ATOM   8584  HA  PRO A 564     -11.989 -10.520  39.765  1.00  0.80           H  
ATOM   8585 1HB  PRO A 564     -13.512 -12.774  40.012  1.00  0.80           H  
ATOM   8586 2HB  PRO A 564     -12.024 -12.543  40.920  1.00  0.80           H  
ATOM   8587 1HG  PRO A 564     -14.894 -12.087  41.761  1.00  0.80           H  
ATOM   8588 2HG  PRO A 564     -13.630 -12.882  42.694  1.00  0.80           H  
ATOM   8589 1HD  PRO A 564     -14.336 -10.226  43.108  1.00  0.80           H  
ATOM   8590 2HD  PRO A 564     -12.624 -10.808  43.361  1.00  0.80           H  
ATOM   8591  N   ILE A 565     -13.939 -10.684  38.013  1.00  0.75           N  
ATOM   8592  CA  ILE A 565     -15.077 -10.642  37.079  1.00  0.75           C  
ATOM   8593  C   ILE A 565     -15.315 -12.038  36.474  1.00  0.75           C  
ATOM   8594  O   ILE A 565     -14.494 -12.532  35.699  1.00  0.75           O  
ATOM   8595  CB  ILE A 565     -14.836  -9.649  35.919  1.00  0.75           C  
ATOM   8596  CG1 ILE A 565     -14.566  -8.245  36.424  1.00  0.75           C  
ATOM   8597  CG2 ILE A 565     -16.038  -9.624  34.994  1.00  0.75           C  
ATOM   8598  CD1 ILE A 565     -14.132  -7.334  35.310  1.00  0.75           C  
ATOM   8599  H   ILE A 565     -13.004 -10.950  37.700  1.00  0.75           H  
ATOM   8600  HA  ILE A 565     -15.973 -10.346  37.614  1.00  0.75           H  
ATOM   8601  HB  ILE A 565     -14.005  -9.962  35.351  1.00  0.75           H  
ATOM   8602 1HG1 ILE A 565     -15.470  -7.847  36.883  1.00  0.75           H  
ATOM   8603 2HG1 ILE A 565     -13.774  -8.269  37.177  1.00  0.75           H  
ATOM   8604 1HG2 ILE A 565     -15.854  -8.939  34.170  1.00  0.75           H  
ATOM   8605 2HG2 ILE A 565     -16.212 -10.616  34.604  1.00  0.75           H  
ATOM   8606 3HG2 ILE A 565     -16.918  -9.297  35.550  1.00  0.75           H  
ATOM   8607 1HD1 ILE A 565     -13.953  -6.359  35.694  1.00  0.75           H  
ATOM   8608 2HD1 ILE A 565     -13.219  -7.719  34.863  1.00  0.75           H  
ATOM   8609 3HD1 ILE A 565     -14.913  -7.284  34.555  1.00  0.75           H  
ATOM   8610  N   ALA A 566     -16.423 -12.696  36.834  1.00  0.71           N  
ATOM   8611  CA  ALA A 566     -16.720 -14.039  36.333  1.00  0.71           C  
ATOM   8612  C   ALA A 566     -16.932 -14.063  34.816  1.00  0.71           C  
ATOM   8613  O   ALA A 566     -16.632 -15.061  34.153  1.00  0.71           O  
ATOM   8614  CB  ALA A 566     -17.938 -14.591  37.029  1.00  0.71           C  
ATOM   8615  H   ALA A 566     -17.106 -12.268  37.463  1.00  0.71           H  
ATOM   8616  HA  ALA A 566     -15.865 -14.674  36.560  1.00  0.71           H  
ATOM   8617 1HB  ALA A 566     -18.133 -15.589  36.682  1.00  0.71           H  
ATOM   8618 2HB  ALA A 566     -17.768 -14.608  38.100  1.00  0.71           H  
ATOM   8619 3HB  ALA A 566     -18.773 -13.961  36.812  1.00  0.71           H  
ATOM   8620  N   GLY A 567     -17.506 -12.990  34.277  1.00  0.70           N  
ATOM   8621  CA  GLY A 567     -17.756 -12.935  32.834  1.00  0.70           C  
ATOM   8622  C   GLY A 567     -18.849 -11.953  32.434  1.00  0.70           C  
ATOM   8623  O   GLY A 567     -19.218 -11.070  33.206  1.00  0.70           O  
ATOM   8624  H   GLY A 567     -17.765 -12.218  34.895  1.00  0.70           H  
ATOM   8625 1HA  GLY A 567     -16.834 -12.656  32.329  1.00  0.70           H  
ATOM   8626 2HA  GLY A 567     -18.006 -13.927  32.474  1.00  0.70           H  
ATOM   8627  N   VAL A 568     -19.332 -12.084  31.201  1.00  0.70           N  
ATOM   8628  CA  VAL A 568     -20.339 -11.169  30.675  1.00  0.70           C  
ATOM   8629  C   VAL A 568     -21.465 -11.860  29.881  1.00  0.70           C  
ATOM   8630  O   VAL A 568     -21.222 -12.807  29.135  1.00  0.70           O  
ATOM   8631  CB  VAL A 568     -19.643 -10.141  29.758  1.00  0.70           C  
ATOM   8632  CG1 VAL A 568     -19.021 -10.857  28.607  1.00  0.70           C  
ATOM   8633  CG2 VAL A 568     -20.625  -9.136  29.265  1.00  0.70           C  
ATOM   8634  H   VAL A 568     -18.969 -12.836  30.623  1.00  0.70           H  
ATOM   8635  HA  VAL A 568     -20.774 -10.652  31.518  1.00  0.70           H  
ATOM   8636  HB  VAL A 568     -18.849  -9.645  30.313  1.00  0.70           H  
ATOM   8637 1HG1 VAL A 568     -18.512 -10.154  27.954  1.00  0.70           H  
ATOM   8638 2HG1 VAL A 568     -18.310 -11.580  28.993  1.00  0.70           H  
ATOM   8639 3HG1 VAL A 568     -19.805 -11.367  28.048  1.00  0.70           H  
ATOM   8640 1HG2 VAL A 568     -20.156  -8.433  28.620  1.00  0.70           H  
ATOM   8641 2HG2 VAL A 568     -21.397  -9.622  28.718  1.00  0.70           H  
ATOM   8642 3HG2 VAL A 568     -21.045  -8.614  30.104  1.00  0.70           H  
ATOM   8643  N   LEU A 569     -22.693 -11.365  30.039  1.00  0.71           N  
ATOM   8644  CA  LEU A 569     -23.864 -11.815  29.285  1.00  0.71           C  
ATOM   8645  C   LEU A 569     -24.178 -10.873  28.132  1.00  0.71           C  
ATOM   8646  O   LEU A 569     -24.479  -9.694  28.333  1.00  0.71           O  
ATOM   8647  CB  LEU A 569     -25.070 -11.940  30.207  1.00  0.71           C  
ATOM   8648  CG  LEU A 569     -24.940 -12.983  31.272  1.00  0.71           C  
ATOM   8649  CD1 LEU A 569     -26.101 -12.892  32.230  1.00  0.71           C  
ATOM   8650  CD2 LEU A 569     -24.926 -14.339  30.606  1.00  0.71           C  
ATOM   8651  H   LEU A 569     -22.799 -10.596  30.687  1.00  0.71           H  
ATOM   8652  HA  LEU A 569     -23.649 -12.793  28.871  1.00  0.71           H  
ATOM   8653 1HB  LEU A 569     -25.233 -10.989  30.693  1.00  0.71           H  
ATOM   8654 2HB  LEU A 569     -25.941 -12.174  29.609  1.00  0.71           H  
ATOM   8655  HG  LEU A 569     -24.017 -12.837  31.803  1.00  0.71           H  
ATOM   8656 1HD1 LEU A 569     -25.998 -13.660  32.995  1.00  0.71           H  
ATOM   8657 2HD1 LEU A 569     -26.107 -11.907  32.701  1.00  0.71           H  
ATOM   8658 3HD1 LEU A 569     -27.034 -13.042  31.686  1.00  0.71           H  
ATOM   8659 1HD2 LEU A 569     -24.812 -15.122  31.357  1.00  0.71           H  
ATOM   8660 2HD2 LEU A 569     -25.856 -14.491  30.065  1.00  0.71           H  
ATOM   8661 3HD2 LEU A 569     -24.106 -14.375  29.909  1.00  0.71           H  
ATOM   8662  N   LEU A 570     -24.092 -11.391  26.917  1.00  0.72           N  
ATOM   8663  CA  LEU A 570     -24.279 -10.583  25.730  1.00  0.72           C  
ATOM   8664  C   LEU A 570     -25.612 -10.943  25.068  1.00  0.72           C  
ATOM   8665  O   LEU A 570     -25.946 -12.121  25.020  1.00  0.72           O  
ATOM   8666  CB  LEU A 570     -23.154 -10.940  24.773  1.00  0.72           C  
ATOM   8667  CG  LEU A 570     -21.766 -10.896  25.380  1.00  0.72           C  
ATOM   8668  CD1 LEU A 570     -20.780 -11.311  24.364  1.00  0.72           C  
ATOM   8669  CD2 LEU A 570     -21.514  -9.580  25.869  1.00  0.72           C  
ATOM   8670  H   LEU A 570     -23.854 -12.372  26.822  1.00  0.72           H  
ATOM   8671  HA  LEU A 570     -24.226  -9.542  26.008  1.00  0.72           H  
ATOM   8672 1HB  LEU A 570     -23.322 -11.942  24.398  1.00  0.72           H  
ATOM   8673 2HB  LEU A 570     -23.172 -10.252  23.937  1.00  0.72           H  
ATOM   8674  HG  LEU A 570     -21.698 -11.606  26.213  1.00  0.72           H  
ATOM   8675 1HD1 LEU A 570     -19.781 -11.289  24.795  1.00  0.72           H  
ATOM   8676 2HD1 LEU A 570     -21.016 -12.319  24.054  1.00  0.72           H  
ATOM   8677 3HD1 LEU A 570     -20.825 -10.651  23.511  1.00  0.72           H  
ATOM   8678 1HD2 LEU A 570     -20.522  -9.532  26.302  1.00  0.72           H  
ATOM   8679 2HD2 LEU A 570     -21.592  -8.909  25.067  1.00  0.72           H  
ATOM   8680 3HD2 LEU A 570     -22.253  -9.344  26.614  1.00  0.72           H  
ATOM   8681  N   PRO A 571     -26.398 -10.006  24.530  1.00  0.74           N  
ATOM   8682  CA  PRO A 571     -27.591 -10.286  23.746  1.00  0.74           C  
ATOM   8683  C   PRO A 571     -27.233 -11.130  22.538  1.00  0.74           C  
ATOM   8684  O   PRO A 571     -26.179 -10.916  21.937  1.00  0.74           O  
ATOM   8685  CB  PRO A 571     -28.030  -8.886  23.323  1.00  0.74           C  
ATOM   8686  CG  PRO A 571     -27.456  -7.972  24.380  1.00  0.74           C  
ATOM   8687  CD  PRO A 571     -26.163  -8.600  24.784  1.00  0.74           C  
ATOM   8688  HA  PRO A 571     -28.346 -10.785  24.377  1.00  0.74           H  
ATOM   8689 1HB  PRO A 571     -27.679  -8.661  22.304  1.00  0.74           H  
ATOM   8690 2HB  PRO A 571     -29.112  -8.843  23.304  1.00  0.74           H  
ATOM   8691 1HG  PRO A 571     -27.334  -6.955  23.988  1.00  0.74           H  
ATOM   8692 2HG  PRO A 571     -28.149  -7.893  25.236  1.00  0.74           H  
ATOM   8693 1HD  PRO A 571     -25.321  -8.218  24.204  1.00  0.74           H  
ATOM   8694 2HD  PRO A 571     -26.070  -8.434  25.866  1.00  0.74           H  
ATOM   8695  N   THR A 572     -28.063 -12.087  22.155  1.00  0.75           N  
ATOM   8696  CA  THR A 572     -27.726 -12.804  20.922  1.00  0.75           C  
ATOM   8697  C   THR A 572     -28.946 -13.260  20.139  1.00  0.75           C  
ATOM   8698  O   THR A 572     -29.848 -13.852  20.711  1.00  0.75           O  
ATOM   8699  CB  THR A 572     -26.828 -14.008  21.235  1.00  0.75           C  
ATOM   8700  OG1 THR A 572     -25.681 -13.548  21.954  1.00  0.75           O  
ATOM   8701  CG2 THR A 572     -26.349 -14.684  19.953  1.00  0.75           C  
ATOM   8702  H   THR A 572     -28.904 -12.306  22.694  1.00  0.75           H  
ATOM   8703  HA  THR A 572     -27.167 -12.130  20.271  1.00  0.75           H  
ATOM   8704  HB  THR A 572     -27.377 -14.731  21.845  1.00  0.75           H  
ATOM   8705  HG1 THR A 572     -25.568 -12.576  21.765  1.00  0.75           H  
ATOM   8706 1HG2 THR A 572     -25.702 -15.523  20.205  1.00  0.75           H  
ATOM   8707 2HG2 THR A 572     -27.190 -15.046  19.380  1.00  0.75           H  
ATOM   8708 3HG2 THR A 572     -25.793 -13.968  19.357  1.00  0.75           H  
ATOM   8709  N   ILE A 573     -28.949 -13.048  18.833  1.00  0.76           N  
ATOM   8710  CA  ILE A 573     -30.005 -13.591  17.993  1.00  0.76           C  
ATOM   8711  C   ILE A 573     -29.380 -14.406  16.886  1.00  0.76           C  
ATOM   8712  O   ILE A 573     -29.002 -13.832  15.867  1.00  0.76           O  
ATOM   8713  CB  ILE A 573     -30.886 -12.536  17.315  1.00  0.76           C  
ATOM   8714  CG1 ILE A 573     -31.574 -11.622  18.292  1.00  0.76           C  
ATOM   8715  CG2 ILE A 573     -31.894 -13.241  16.423  1.00  0.76           C  
ATOM   8716  CD1 ILE A 573     -32.322 -10.539  17.574  1.00  0.76           C  
ATOM   8717  H   ILE A 573     -28.159 -12.570  18.404  1.00  0.76           H  
ATOM   8718  HA  ILE A 573     -30.662 -14.207  18.594  1.00  0.76           H  
ATOM   8719  HB  ILE A 573     -30.259 -11.903  16.695  1.00  0.76           H  
ATOM   8720 1HG1 ILE A 573     -32.282 -12.195  18.896  1.00  0.76           H  
ATOM   8721 2HG1 ILE A 573     -30.842 -11.163  18.954  1.00  0.76           H  
ATOM   8722 1HG2 ILE A 573     -32.504 -12.506  15.902  1.00  0.76           H  
ATOM   8723 2HG2 ILE A 573     -31.370 -13.862  15.692  1.00  0.76           H  
ATOM   8724 3HG2 ILE A 573     -32.537 -13.875  17.035  1.00  0.76           H  
ATOM   8725 1HD1 ILE A 573     -32.823  -9.908  18.273  1.00  0.76           H  
ATOM   8726 2HD1 ILE A 573     -31.633  -9.959  16.987  1.00  0.76           H  
ATOM   8727 3HD1 ILE A 573     -33.066 -10.985  16.919  1.00  0.76           H  
ATOM   8728  N   PRO A 574     -29.253 -15.723  17.027  1.00  0.76           N  
ATOM   8729  CA  PRO A 574     -28.601 -16.556  16.052  1.00  0.76           C  
ATOM   8730  C   PRO A 574     -29.235 -16.306  14.702  1.00  0.76           C  
ATOM   8731  O   PRO A 574     -30.462 -16.271  14.585  1.00  0.76           O  
ATOM   8732  CB  PRO A 574     -28.899 -17.963  16.579  1.00  0.76           C  
ATOM   8733  CG  PRO A 574     -29.054 -17.767  18.080  1.00  0.76           C  
ATOM   8734  CD  PRO A 574     -29.757 -16.436  18.212  1.00  0.76           C  
ATOM   8735  HA  PRO A 574     -27.520 -16.333  16.035  1.00  0.76           H  
ATOM   8736 1HB  PRO A 574     -29.803 -18.364  16.097  1.00  0.76           H  
ATOM   8737 2HB  PRO A 574     -28.070 -18.635  16.319  1.00  0.76           H  
ATOM   8738 1HG  PRO A 574     -29.630 -18.597  18.516  1.00  0.76           H  
ATOM   8739 2HG  PRO A 574     -28.067 -17.771  18.563  1.00  0.76           H  
ATOM   8740 1HD  PRO A 574     -30.849 -16.553  18.164  1.00  0.76           H  
ATOM   8741 2HD  PRO A 574     -29.428 -15.961  19.148  1.00  0.76           H  
ATOM   8742  N   GLY A 575     -28.408 -16.130  13.689  1.00  0.76           N  
ATOM   8743  CA  GLY A 575     -28.880 -15.880  12.330  1.00  0.76           C  
ATOM   8744  C   GLY A 575     -28.996 -14.388  12.004  1.00  0.76           C  
ATOM   8745  O   GLY A 575     -29.080 -14.017  10.828  1.00  0.76           O  
ATOM   8746  H   GLY A 575     -27.401 -16.158  13.865  1.00  0.76           H  
ATOM   8747 1HA  GLY A 575     -28.192 -16.349  11.626  1.00  0.76           H  
ATOM   8748 2HA  GLY A 575     -29.848 -16.358  12.191  1.00  0.76           H  
ATOM   8749  N   LYS A 576     -28.997 -13.530  13.029  1.00  0.74           N  
ATOM   8750  CA  LYS A 576     -29.063 -12.088  12.812  1.00  0.74           C  
ATOM   8751  C   LYS A 576     -27.933 -11.358  13.538  1.00  0.74           C  
ATOM   8752  O   LYS A 576     -27.185 -10.608  12.913  1.00  0.74           O  
ATOM   8753  CB  LYS A 576     -30.413 -11.485  13.229  1.00  0.74           C  
ATOM   8754  CG  LYS A 576     -31.607 -11.915  12.394  1.00  0.74           C  
ATOM   8755  CD  LYS A 576     -32.868 -11.117  12.765  1.00  0.74           C  
ATOM   8756  CE  LYS A 576     -34.021 -11.456  11.839  1.00  0.74           C  
ATOM   8757  NZ  LYS A 576     -35.252 -10.643  12.125  1.00  0.74           N  
ATOM   8758  H   LYS A 576     -28.943 -13.882  13.986  1.00  0.74           H  
ATOM   8759  HA  LYS A 576     -28.936 -11.899  11.747  1.00  0.74           H  
ATOM   8760 1HB  LYS A 576     -30.613 -11.734  14.263  1.00  0.74           H  
ATOM   8761 2HB  LYS A 576     -30.363 -10.412  13.158  1.00  0.74           H  
ATOM   8762 1HG  LYS A 576     -31.384 -11.763  11.334  1.00  0.74           H  
ATOM   8763 2HG  LYS A 576     -31.795 -12.977  12.559  1.00  0.74           H  
ATOM   8764 1HD  LYS A 576     -33.164 -11.306  13.800  1.00  0.74           H  
ATOM   8765 2HD  LYS A 576     -32.667 -10.053  12.650  1.00  0.74           H  
ATOM   8766 1HE  LYS A 576     -33.697 -11.256  10.823  1.00  0.74           H  
ATOM   8767 2HE  LYS A 576     -34.267 -12.512  11.928  1.00  0.74           H  
ATOM   8768 1HZ  LYS A 576     -35.980 -10.880  11.439  1.00  0.74           H  
ATOM   8769 2HZ  LYS A 576     -35.599 -10.804  13.076  1.00  0.74           H  
ATOM   8770 3HZ  LYS A 576     -35.043  -9.654  12.030  1.00  0.74           H  
ATOM   8771  N   LEU A 577     -27.806 -11.578  14.853  1.00  0.72           N  
ATOM   8772  CA  LEU A 577     -26.766 -10.938  15.672  1.00  0.72           C  
ATOM   8773  C   LEU A 577     -25.998 -12.043  16.388  1.00  0.72           C  
ATOM   8774  O   LEU A 577     -26.489 -12.614  17.367  1.00  0.72           O  
ATOM   8775  CB  LEU A 577     -27.392 -10.001  16.727  1.00  0.72           C  
ATOM   8776  CG  LEU A 577     -26.450  -9.223  17.649  1.00  0.72           C  
ATOM   8777  CD1 LEU A 577     -25.652  -8.252  16.801  1.00  0.72           C  
ATOM   8778  CD2 LEU A 577     -27.264  -8.487  18.737  1.00  0.72           C  
ATOM   8779  H   LEU A 577     -28.430 -12.238  15.293  1.00  0.72           H  
ATOM   8780  HA  LEU A 577     -26.079 -10.384  15.032  1.00  0.72           H  
ATOM   8781 1HB  LEU A 577     -27.967  -9.269  16.211  1.00  0.72           H  
ATOM   8782 2HB  LEU A 577     -28.068 -10.581  17.352  1.00  0.72           H  
ATOM   8783  HG  LEU A 577     -25.750  -9.911  18.127  1.00  0.72           H  
ATOM   8784 1HD1 LEU A 577     -24.977  -7.690  17.433  1.00  0.72           H  
ATOM   8785 2HD1 LEU A 577     -25.086  -8.802  16.044  1.00  0.72           H  
ATOM   8786 3HD1 LEU A 577     -26.334  -7.567  16.316  1.00  0.72           H  
ATOM   8787 1HD2 LEU A 577     -26.582  -7.931  19.389  1.00  0.72           H  
ATOM   8788 2HD2 LEU A 577     -27.961  -7.791  18.265  1.00  0.72           H  
ATOM   8789 3HD2 LEU A 577     -27.822  -9.213  19.333  1.00  0.72           H  
ATOM   8790  N   ASP A 578     -24.786 -12.317  15.917  1.00  0.70           N  
ATOM   8791  CA  ASP A 578     -23.956 -13.409  16.423  1.00  0.70           C  
ATOM   8792  C   ASP A 578     -22.719 -12.899  17.168  1.00  0.70           C  
ATOM   8793  O   ASP A 578     -21.970 -12.081  16.640  1.00  0.70           O  
ATOM   8794  CB  ASP A 578     -23.503 -14.320  15.262  1.00  0.70           C  
ATOM   8795  CG  ASP A 578     -24.652 -15.161  14.554  1.00  0.70           C  
ATOM   8796  OD1 ASP A 578     -25.236 -16.006  15.195  1.00  0.70           O  
ATOM   8797  OD2 ASP A 578     -24.903 -14.961  13.369  1.00  0.70           O  
ATOM   8798  H   ASP A 578     -24.440 -11.767  15.128  1.00  0.70           H  
ATOM   8799  HA  ASP A 578     -24.551 -14.002  17.116  1.00  0.70           H  
ATOM   8800 1HB  ASP A 578     -23.024 -13.699  14.501  1.00  0.70           H  
ATOM   8801 2HB  ASP A 578     -22.745 -15.012  15.633  1.00  0.70           H  
ATOM   8802  N   VAL A 579     -22.504 -13.328  18.408  1.00  0.68           N  
ATOM   8803  CA  VAL A 579     -21.311 -12.859  19.128  1.00  0.68           C  
ATOM   8804  C   VAL A 579     -20.046 -13.325  18.425  1.00  0.68           C  
ATOM   8805  O   VAL A 579     -19.917 -14.503  18.080  1.00  0.68           O  
ATOM   8806  CB  VAL A 579     -21.287 -13.379  20.577  1.00  0.68           C  
ATOM   8807  CG1 VAL A 579     -19.953 -13.025  21.267  1.00  0.68           C  
ATOM   8808  CG2 VAL A 579     -22.434 -12.768  21.331  1.00  0.68           C  
ATOM   8809  H   VAL A 579     -23.139 -13.986  18.842  1.00  0.68           H  
ATOM   8810  HA  VAL A 579     -21.316 -11.769  19.152  1.00  0.68           H  
ATOM   8811  HB  VAL A 579     -21.385 -14.465  20.572  1.00  0.68           H  
ATOM   8812 1HG1 VAL A 579     -19.955 -13.409  22.281  1.00  0.68           H  
ATOM   8813 2HG1 VAL A 579     -19.126 -13.476  20.727  1.00  0.68           H  
ATOM   8814 3HG1 VAL A 579     -19.822 -11.939  21.287  1.00  0.68           H  
ATOM   8815 1HG2 VAL A 579     -22.431 -13.132  22.335  1.00  0.68           H  
ATOM   8816 2HG2 VAL A 579     -22.306 -11.704  21.338  1.00  0.68           H  
ATOM   8817 3HG2 VAL A 579     -23.376 -13.026  20.852  1.00  0.68           H  
ATOM   8818  N   ASN A 580     -19.118 -12.406  18.195  1.00  0.66           N  
ATOM   8819  CA  ASN A 580     -17.876 -12.752  17.531  1.00  0.66           C  
ATOM   8820  C   ASN A 580     -16.779 -13.043  18.548  1.00  0.66           C  
ATOM   8821  O   ASN A 580     -16.050 -12.142  19.001  1.00  0.66           O  
ATOM   8822  CB  ASN A 580     -17.453 -11.682  16.559  1.00  0.66           C  
ATOM   8823  CG  ASN A 580     -16.232 -12.078  15.759  1.00  0.66           C  
ATOM   8824  OD1 ASN A 580     -15.445 -12.977  16.148  1.00  0.66           O  
ATOM   8825  ND2 ASN A 580     -16.060 -11.424  14.635  1.00  0.66           N  
ATOM   8826  H   ASN A 580     -19.277 -11.454  18.511  1.00  0.66           H  
ATOM   8827  HA  ASN A 580     -18.035 -13.670  16.963  1.00  0.66           H  
ATOM   8828 1HB  ASN A 580     -18.278 -11.465  15.872  1.00  0.66           H  
ATOM   8829 2HB  ASN A 580     -17.235 -10.763  17.103  1.00  0.66           H  
ATOM   8830 1HD2 ASN A 580     -15.274 -11.622  14.042  1.00  0.66           H  
ATOM   8831 2HD2 ASN A 580     -16.716 -10.718  14.364  1.00  0.66           H  
ATOM   8832  N   LYS A 581     -16.662 -14.318  18.885  1.00  0.65           N  
ATOM   8833  CA  LYS A 581     -15.722 -14.800  19.884  1.00  0.65           C  
ATOM   8834  C   LYS A 581     -14.256 -14.585  19.500  1.00  0.65           C  
ATOM   8835  O   LYS A 581     -13.381 -14.676  20.355  1.00  0.65           O  
ATOM   8836  CB  LYS A 581     -15.968 -16.280  20.166  1.00  0.65           C  
ATOM   8837  CG  LYS A 581     -15.636 -17.223  19.016  1.00  0.65           C  
ATOM   8838  CD  LYS A 581     -15.959 -18.670  19.380  1.00  0.65           C  
ATOM   8839  CE  LYS A 581     -15.596 -19.625  18.247  1.00  0.65           C  
ATOM   8840  NZ  LYS A 581     -15.933 -21.037  18.581  1.00  0.65           N  
ATOM   8841  H   LYS A 581     -17.296 -14.981  18.450  1.00  0.65           H  
ATOM   8842  HA  LYS A 581     -15.905 -14.250  20.808  1.00  0.65           H  
ATOM   8843 1HB  LYS A 581     -15.378 -16.586  21.032  1.00  0.65           H  
ATOM   8844 2HB  LYS A 581     -17.019 -16.426  20.423  1.00  0.65           H  
ATOM   8845 1HG  LYS A 581     -16.210 -16.937  18.134  1.00  0.65           H  
ATOM   8846 2HG  LYS A 581     -14.575 -17.148  18.778  1.00  0.65           H  
ATOM   8847 1HD  LYS A 581     -15.406 -18.952  20.277  1.00  0.65           H  
ATOM   8848 2HD  LYS A 581     -17.026 -18.761  19.591  1.00  0.65           H  
ATOM   8849 1HE  LYS A 581     -16.139 -19.335  17.349  1.00  0.65           H  
ATOM   8850 2HE  LYS A 581     -14.526 -19.555  18.050  1.00  0.65           H  
ATOM   8851 1HZ  LYS A 581     -15.679 -21.636  17.808  1.00  0.65           H  
ATOM   8852 2HZ  LYS A 581     -15.425 -21.320  19.407  1.00  0.65           H  
ATOM   8853 3HZ  LYS A 581     -16.926 -21.115  18.754  1.00  0.65           H  
ATOM   8854  N   SER A 582     -13.968 -14.346  18.210  1.00  0.65           N  
ATOM   8855  CA  SER A 582     -12.575 -14.181  17.799  1.00  0.65           C  
ATOM   8856  C   SER A 582     -12.080 -12.766  18.074  1.00  0.65           C  
ATOM   8857  O   SER A 582     -10.884 -12.486  17.952  1.00  0.65           O  
ATOM   8858  CB  SER A 582     -12.371 -14.534  16.327  1.00  0.65           C  
ATOM   8859  OG  SER A 582     -12.954 -13.593  15.455  1.00  0.65           O  
ATOM   8860  H   SER A 582     -14.707 -14.215  17.523  1.00  0.65           H  
ATOM   8861  HA  SER A 582     -11.964 -14.866  18.388  1.00  0.65           H  
ATOM   8862 1HB  SER A 582     -11.305 -14.607  16.119  1.00  0.65           H  
ATOM   8863 2HB  SER A 582     -12.805 -15.514  16.138  1.00  0.65           H  
ATOM   8864  HG  SER A 582     -13.865 -13.455  15.753  1.00  0.65           H  
ATOM   8865  N   LYS A 583     -13.002 -11.863  18.418  1.00  0.64           N  
ATOM   8866  CA  LYS A 583     -12.631 -10.490  18.694  1.00  0.64           C  
ATOM   8867  C   LYS A 583     -12.932 -10.129  20.144  1.00  0.64           C  
ATOM   8868  O   LYS A 583     -12.186  -9.358  20.752  1.00  0.64           O  
ATOM   8869  CB  LYS A 583     -13.345  -9.540  17.750  1.00  0.64           C  
ATOM   8870  CG  LYS A 583     -12.997  -9.703  16.294  1.00  0.64           C  
ATOM   8871  CD  LYS A 583     -13.770  -8.711  15.469  1.00  0.64           C  
ATOM   8872  CE  LYS A 583     -13.158  -7.325  15.567  1.00  0.64           C  
ATOM   8873  NZ  LYS A 583     -13.905  -6.342  14.765  1.00  0.64           N  
ATOM   8874  H   LYS A 583     -13.976 -12.137  18.510  1.00  0.64           H  
ATOM   8875  HA  LYS A 583     -11.559 -10.380  18.543  1.00  0.64           H  
ATOM   8876 1HB  LYS A 583     -14.409  -9.719  17.829  1.00  0.64           H  
ATOM   8877 2HB  LYS A 583     -13.158  -8.508  18.046  1.00  0.64           H  
ATOM   8878 1HG  LYS A 583     -11.929  -9.546  16.145  1.00  0.64           H  
ATOM   8879 2HG  LYS A 583     -13.249 -10.712  15.966  1.00  0.64           H  
ATOM   8880 1HD  LYS A 583     -13.774  -9.026  14.426  1.00  0.64           H  
ATOM   8881 2HD  LYS A 583     -14.801  -8.669  15.820  1.00  0.64           H  
ATOM   8882 1HE  LYS A 583     -13.136  -7.007  16.606  1.00  0.64           H  
ATOM   8883 2HE  LYS A 583     -12.139  -7.370  15.187  1.00  0.64           H  
ATOM   8884 1HZ  LYS A 583     -13.473  -5.442  14.832  1.00  0.64           H  
ATOM   8885 2HZ  LYS A 583     -13.926  -6.643  13.780  1.00  0.64           H  
ATOM   8886 3HZ  LYS A 583     -14.845  -6.287  15.109  1.00  0.64           H  
ATOM   8887  N   THR A 584     -14.008 -10.704  20.703  1.00  0.65           N  
ATOM   8888  CA  THR A 584     -14.409 -10.407  22.075  1.00  0.65           C  
ATOM   8889  C   THR A 584     -13.253 -10.757  23.015  1.00  0.65           C  
ATOM   8890  O   THR A 584     -12.658 -11.832  22.909  1.00  0.65           O  
ATOM   8891  CB  THR A 584     -15.704 -11.188  22.442  1.00  0.65           C  
ATOM   8892  OG1 THR A 584     -16.768 -10.803  21.519  1.00  0.65           O  
ATOM   8893  CG2 THR A 584     -16.163 -10.971  23.915  1.00  0.65           C  
ATOM   8894  H   THR A 584     -14.593 -11.332  20.155  1.00  0.65           H  
ATOM   8895  HA  THR A 584     -14.610  -9.342  22.152  1.00  0.65           H  
ATOM   8896  HB  THR A 584     -15.509 -12.251  22.305  1.00  0.65           H  
ATOM   8897  HG1 THR A 584     -16.518 -11.090  20.610  1.00  0.65           H  
ATOM   8898 1HG2 THR A 584     -17.062 -11.561  24.105  1.00  0.65           H  
ATOM   8899 2HG2 THR A 584     -15.373 -11.294  24.587  1.00  0.65           H  
ATOM   8900 3HG2 THR A 584     -16.377  -9.933  24.098  1.00  0.65           H  
ATOM   8901  N   HIS A 585     -12.907  -9.830  23.902  1.00  0.66           N  
ATOM   8902  CA  HIS A 585     -11.790 -10.039  24.826  1.00  0.66           C  
ATOM   8903  C   HIS A 585     -11.869  -9.125  26.027  1.00  0.66           C  
ATOM   8904  O   HIS A 585     -12.621  -8.150  26.027  1.00  0.66           O  
ATOM   8905  CB  HIS A 585     -10.425  -9.814  24.154  1.00  0.66           C  
ATOM   8906  CG  HIS A 585     -10.134  -8.399  23.697  1.00  0.66           C  
ATOM   8907  ND1 HIS A 585     -10.547  -7.905  22.478  1.00  0.66           N  
ATOM   8908  CD2 HIS A 585      -9.465  -7.387  24.308  1.00  0.66           C  
ATOM   8909  CE1 HIS A 585     -10.138  -6.650  22.350  1.00  0.66           C  
ATOM   8910  NE2 HIS A 585      -9.477  -6.310  23.447  1.00  0.66           N  
ATOM   8911  H   HIS A 585     -13.464  -8.978  23.938  1.00  0.66           H  
ATOM   8912  HA  HIS A 585     -11.810 -11.062  25.190  1.00  0.66           H  
ATOM   8913 1HB  HIS A 585      -9.635 -10.109  24.850  1.00  0.66           H  
ATOM   8914 2HB  HIS A 585     -10.343 -10.467  23.285  1.00  0.66           H  
ATOM   8915  HD1 HIS A 585     -11.080  -8.407  21.769  1.00  0.66           H  
ATOM   8916  HD2 HIS A 585      -8.966  -7.312  25.278  1.00  0.66           H  
ATOM   8917  HE1 HIS A 585     -10.369  -6.084  21.448  1.00  0.66           H  
ATOM   8918  N   ILE A 586     -11.059  -9.391  27.044  1.00  0.68           N  
ATOM   8919  CA  ILE A 586     -11.062  -8.474  28.167  1.00  0.68           C  
ATOM   8920  C   ILE A 586      -9.630  -8.107  28.491  1.00  0.68           C  
ATOM   8921  O   ILE A 586      -8.748  -8.960  28.433  1.00  0.68           O  
ATOM   8922  CB  ILE A 586     -11.772  -9.107  29.376  1.00  0.68           C  
ATOM   8923  CG1 ILE A 586     -11.935  -8.076  30.511  1.00  0.68           C  
ATOM   8924  CG2 ILE A 586     -10.971 -10.254  29.864  1.00  0.68           C  
ATOM   8925  CD1 ILE A 586     -12.944  -8.506  31.553  1.00  0.68           C  
ATOM   8926  H   ILE A 586     -10.441 -10.209  27.044  1.00  0.68           H  
ATOM   8927  HA  ILE A 586     -11.584  -7.564  27.892  1.00  0.68           H  
ATOM   8928  HB  ILE A 586     -12.760  -9.442  29.086  1.00  0.68           H  
ATOM   8929 1HG1 ILE A 586     -10.972  -7.931  31.001  1.00  0.68           H  
ATOM   8930 2HG1 ILE A 586     -12.255  -7.123  30.088  1.00  0.68           H  
ATOM   8931 1HG2 ILE A 586     -11.457 -10.695  30.710  1.00  0.68           H  
ATOM   8932 2HG2 ILE A 586     -10.854 -11.001  29.073  1.00  0.68           H  
ATOM   8933 3HG2 ILE A 586     -10.005  -9.875  30.160  1.00  0.68           H  
ATOM   8934 1HD1 ILE A 586     -13.019  -7.750  32.327  1.00  0.68           H  
ATOM   8935 2HD1 ILE A 586     -13.915  -8.635  31.082  1.00  0.68           H  
ATOM   8936 3HD1 ILE A 586     -12.631  -9.443  31.987  1.00  0.68           H  
ATOM   8937  N   SER A 587      -9.390  -6.846  28.807  1.00  0.70           N  
ATOM   8938  CA  SER A 587      -8.041  -6.436  29.135  1.00  0.70           C  
ATOM   8939  C   SER A 587      -7.928  -5.806  30.513  1.00  0.70           C  
ATOM   8940  O   SER A 587      -8.793  -5.042  30.920  1.00  0.70           O  
ATOM   8941  CB  SER A 587      -7.535  -5.471  28.080  1.00  0.70           C  
ATOM   8942  OG  SER A 587      -6.267  -5.002  28.415  1.00  0.70           O  
ATOM   8943  H   SER A 587     -10.148  -6.173  28.787  1.00  0.70           H  
ATOM   8944  HA  SER A 587      -7.433  -7.325  29.122  1.00  0.70           H  
ATOM   8945 1HB  SER A 587      -7.486  -5.986  27.121  1.00  0.70           H  
ATOM   8946 2HB  SER A 587      -8.227  -4.636  27.973  1.00  0.70           H  
ATOM   8947  HG  SER A 587      -5.791  -5.788  28.760  1.00  0.70           H  
ATOM   8948  N   VAL A 588      -6.870  -6.135  31.245  1.00  0.73           N  
ATOM   8949  CA  VAL A 588      -6.691  -5.552  32.578  1.00  0.73           C  
ATOM   8950  C   VAL A 588      -5.366  -4.839  32.685  1.00  0.73           C  
ATOM   8951  O   VAL A 588      -4.306  -5.435  32.483  1.00  0.73           O  
ATOM   8952  CB  VAL A 588      -6.766  -6.615  33.677  1.00  0.73           C  
ATOM   8953  CG1 VAL A 588      -6.555  -5.950  35.036  1.00  0.73           C  
ATOM   8954  CG2 VAL A 588      -8.102  -7.301  33.649  1.00  0.73           C  
ATOM   8955  H   VAL A 588      -6.180  -6.758  30.834  1.00  0.73           H  
ATOM   8956  HA  VAL A 588      -7.479  -4.824  32.756  1.00  0.73           H  
ATOM   8957  HB  VAL A 588      -5.971  -7.345  33.529  1.00  0.73           H  
ATOM   8958 1HG1 VAL A 588      -6.602  -6.696  35.827  1.00  0.73           H  
ATOM   8959 2HG1 VAL A 588      -5.588  -5.462  35.061  1.00  0.73           H  
ATOM   8960 3HG1 VAL A 588      -7.341  -5.206  35.199  1.00  0.73           H  
ATOM   8961 1HG2 VAL A 588      -8.099  -8.025  34.444  1.00  0.73           H  
ATOM   8962 2HG2 VAL A 588      -8.883  -6.570  33.813  1.00  0.73           H  
ATOM   8963 3HG2 VAL A 588      -8.263  -7.793  32.695  1.00  0.73           H  
ATOM   8964  N   ASN A 589      -5.429  -3.544  32.961  1.00  0.74           N  
ATOM   8965  CA  ASN A 589      -4.229  -2.708  33.048  1.00  0.74           C  
ATOM   8966  C   ASN A 589      -3.346  -2.849  31.794  1.00  0.74           C  
ATOM   8967  O   ASN A 589      -2.120  -2.829  31.886  1.00  0.74           O  
ATOM   8968  CB  ASN A 589      -3.403  -3.055  34.278  1.00  0.74           C  
ATOM   8969  CG  ASN A 589      -4.111  -2.817  35.579  1.00  0.74           C  
ATOM   8970  OD1 ASN A 589      -4.965  -1.932  35.719  1.00  0.74           O  
ATOM   8971  ND2 ASN A 589      -3.744  -3.605  36.560  1.00  0.74           N  
ATOM   8972  H   ASN A 589      -6.352  -3.136  33.145  1.00  0.74           H  
ATOM   8973  HA  ASN A 589      -4.540  -1.664  33.113  1.00  0.74           H  
ATOM   8974 1HB  ASN A 589      -3.091  -4.097  34.237  1.00  0.74           H  
ATOM   8975 2HB  ASN A 589      -2.495  -2.453  34.270  1.00  0.74           H  
ATOM   8976 1HD2 ASN A 589      -4.156  -3.508  37.468  1.00  0.74           H  
ATOM   8977 2HD2 ASN A 589      -3.044  -4.303  36.405  1.00  0.74           H  
ATOM   8978  N   GLY A 590      -3.972  -2.979  30.626  1.00  0.75           N  
ATOM   8979  CA  GLY A 590      -3.254  -3.118  29.359  1.00  0.75           C  
ATOM   8980  C   GLY A 590      -2.942  -4.573  28.942  1.00  0.75           C  
ATOM   8981  O   GLY A 590      -2.523  -4.812  27.807  1.00  0.75           O  
ATOM   8982  H   GLY A 590      -4.982  -2.987  30.619  1.00  0.75           H  
ATOM   8983 1HA  GLY A 590      -3.845  -2.649  28.572  1.00  0.75           H  
ATOM   8984 2HA  GLY A 590      -2.323  -2.558  29.418  1.00  0.75           H  
ATOM   8985  N   ARG A 591      -3.143  -5.551  29.832  1.00  0.74           N  
ATOM   8986  CA  ARG A 591      -2.865  -6.953  29.493  1.00  0.74           C  
ATOM   8987  C   ARG A 591      -4.065  -7.575  28.807  1.00  0.74           C  
ATOM   8988  O   ARG A 591      -5.184  -7.422  29.279  1.00  0.74           O  
ATOM   8989  CB  ARG A 591      -2.536  -7.767  30.737  1.00  0.74           C  
ATOM   8990  CG  ARG A 591      -2.200  -9.238  30.480  1.00  0.74           C  
ATOM   8991  CD  ARG A 591      -1.854  -9.952  31.741  1.00  0.74           C  
ATOM   8992  NE  ARG A 591      -1.543 -11.355  31.503  1.00  0.74           N  
ATOM   8993  CZ  ARG A 591      -1.278 -12.260  32.466  1.00  0.74           C  
ATOM   8994  NH1 ARG A 591      -1.288 -11.904  33.733  1.00  0.74           N  
ATOM   8995  NH2 ARG A 591      -1.009 -13.512  32.136  1.00  0.74           N  
ATOM   8996  H   ARG A 591      -3.481  -5.331  30.768  1.00  0.74           H  
ATOM   8997  HA  ARG A 591      -2.011  -6.989  28.814  1.00  0.74           H  
ATOM   8998 1HB  ARG A 591      -1.690  -7.315  31.251  1.00  0.74           H  
ATOM   8999 2HB  ARG A 591      -3.385  -7.737  31.422  1.00  0.74           H  
ATOM   9000 1HG  ARG A 591      -3.064  -9.738  30.033  1.00  0.74           H  
ATOM   9001 2HG  ARG A 591      -1.352  -9.302  29.799  1.00  0.74           H  
ATOM   9002 1HD  ARG A 591      -0.987  -9.480  32.199  1.00  0.74           H  
ATOM   9003 2HD  ARG A 591      -2.701  -9.900  32.426  1.00  0.74           H  
ATOM   9004  HE  ARG A 591      -1.526 -11.674  30.542  1.00  0.74           H  
ATOM   9005 1HH1 ARG A 591      -1.494 -10.949  33.988  1.00  0.74           H  
ATOM   9006 2HH1 ARG A 591      -1.089 -12.586  34.451  1.00  0.74           H  
ATOM   9007 1HH2 ARG A 591      -1.001 -13.788  31.165  1.00  0.74           H  
ATOM   9008 2HH2 ARG A 591      -0.813 -14.194  32.856  1.00  0.74           H  
ATOM   9009  N   LYS A 592      -3.870  -8.269  27.688  1.00  0.72           N  
ATOM   9010  CA  LYS A 592      -5.014  -8.901  27.013  1.00  0.72           C  
ATOM   9011  C   LYS A 592      -5.283 -10.324  27.499  1.00  0.72           C  
ATOM   9012  O   LYS A 592      -4.383 -11.167  27.504  1.00  0.72           O  
ATOM   9013  CB  LYS A 592      -4.810  -8.921  25.496  1.00  0.72           C  
ATOM   9014  CG  LYS A 592      -5.983  -9.501  24.696  1.00  0.72           C  
ATOM   9015  CD  LYS A 592      -5.713  -9.433  23.187  1.00  0.72           C  
ATOM   9016  CE  LYS A 592      -6.847 -10.056  22.379  1.00  0.72           C  
ATOM   9017  NZ  LYS A 592      -6.580 -10.010  20.907  1.00  0.72           N  
ATOM   9018  H   LYS A 592      -2.940  -8.363  27.305  1.00  0.72           H  
ATOM   9019  HA  LYS A 592      -5.906  -8.315  27.227  1.00  0.72           H  
ATOM   9020 1HB  LYS A 592      -4.638  -7.904  25.142  1.00  0.72           H  
ATOM   9021 2HB  LYS A 592      -3.924  -9.508  25.258  1.00  0.72           H  
ATOM   9022 1HG  LYS A 592      -6.145 -10.542  24.985  1.00  0.72           H  
ATOM   9023 2HG  LYS A 592      -6.888  -8.941  24.925  1.00  0.72           H  
ATOM   9024 1HD  LYS A 592      -5.603  -8.389  22.887  1.00  0.72           H  
ATOM   9025 2HD  LYS A 592      -4.785  -9.958  22.960  1.00  0.72           H  
ATOM   9026 1HE  LYS A 592      -6.977 -11.094  22.686  1.00  0.72           H  
ATOM   9027 2HE  LYS A 592      -7.762  -9.514  22.579  1.00  0.72           H  
ATOM   9028 1HZ  LYS A 592      -7.360 -10.429  20.410  1.00  0.72           H  
ATOM   9029 2HZ  LYS A 592      -6.473  -9.048  20.617  1.00  0.72           H  
ATOM   9030 3HZ  LYS A 592      -5.735 -10.520  20.698  1.00  0.72           H  
ATOM   9031  N   ILE A 593      -6.532 -10.586  27.889  1.00  0.69           N  
ATOM   9032  CA  ILE A 593      -6.971 -11.902  28.329  1.00  0.69           C  
ATOM   9033  C   ILE A 593      -8.044 -12.467  27.378  1.00  0.69           C  
ATOM   9034  O   ILE A 593      -9.076 -11.844  27.087  1.00  0.69           O  
ATOM   9035  CB  ILE A 593      -7.495 -11.864  29.785  1.00  0.69           C  
ATOM   9036  CG1 ILE A 593      -6.399 -11.350  30.735  1.00  0.69           C  
ATOM   9037  CG2 ILE A 593      -8.008 -13.247  30.227  1.00  0.69           C  
ATOM   9038  CD1 ILE A 593      -6.496  -9.862  30.999  1.00  0.69           C  
ATOM   9039  H   ILE A 593      -7.222  -9.841  27.906  1.00  0.69           H  
ATOM   9040  HA  ILE A 593      -6.116 -12.576  28.305  1.00  0.69           H  
ATOM   9041  HB  ILE A 593      -8.289 -11.165  29.840  1.00  0.69           H  
ATOM   9042 1HG1 ILE A 593      -6.474 -11.877  31.687  1.00  0.69           H  
ATOM   9043 2HG1 ILE A 593      -5.422 -11.560  30.298  1.00  0.69           H  
ATOM   9044 1HG2 ILE A 593      -8.381 -13.182  31.249  1.00  0.69           H  
ATOM   9045 2HG2 ILE A 593      -8.811 -13.562  29.568  1.00  0.69           H  
ATOM   9046 3HG2 ILE A 593      -7.199 -13.969  30.182  1.00  0.69           H  
ATOM   9047 1HD1 ILE A 593      -5.697  -9.546  31.669  1.00  0.69           H  
ATOM   9048 2HD1 ILE A 593      -6.412  -9.335  30.066  1.00  0.69           H  
ATOM   9049 3HD1 ILE A 593      -7.456  -9.635  31.446  1.00  0.69           H  
ATOM   9050  N   ARG A 594      -7.774 -13.661  26.864  1.00  0.67           N  
ATOM   9051  CA  ARG A 594      -8.677 -14.329  25.934  1.00  0.67           C  
ATOM   9052  C   ARG A 594      -9.920 -14.807  26.672  1.00  0.67           C  
ATOM   9053  O   ARG A 594      -9.846 -15.112  27.864  1.00  0.67           O  
ATOM   9054  CB  ARG A 594      -7.969 -15.494  25.274  1.00  0.67           C  
ATOM   9055  CG  ARG A 594      -6.813 -15.091  24.357  1.00  0.67           C  
ATOM   9056  CD  ARG A 594      -6.125 -16.274  23.764  1.00  0.67           C  
ATOM   9057  NE  ARG A 594      -5.003 -15.885  22.921  1.00  0.67           N  
ATOM   9058  CZ  ARG A 594      -4.159 -16.746  22.319  1.00  0.67           C  
ATOM   9059  NH1 ARG A 594      -4.318 -18.042  22.474  1.00  0.67           N  
ATOM   9060  NH2 ARG A 594      -3.170 -16.286  21.573  1.00  0.67           N  
ATOM   9061  H   ARG A 594      -6.912 -14.117  27.128  1.00  0.67           H  
ATOM   9062  HA  ARG A 594      -8.979 -13.617  25.165  1.00  0.67           H  
ATOM   9063 1HB  ARG A 594      -7.570 -16.155  26.040  1.00  0.67           H  
ATOM   9064 2HB  ARG A 594      -8.684 -16.067  24.683  1.00  0.67           H  
ATOM   9065 1HG  ARG A 594      -7.196 -14.476  23.544  1.00  0.67           H  
ATOM   9066 2HG  ARG A 594      -6.080 -14.520  24.929  1.00  0.67           H  
ATOM   9067 1HD  ARG A 594      -5.748 -16.914  24.561  1.00  0.67           H  
ATOM   9068 2HD  ARG A 594      -6.830 -16.834  23.152  1.00  0.67           H  
ATOM   9069  HE  ARG A 594      -4.845 -14.898  22.778  1.00  0.67           H  
ATOM   9070 1HH1 ARG A 594      -5.071 -18.392  23.045  1.00  0.67           H  
ATOM   9071 2HH1 ARG A 594      -3.684 -18.686  22.023  1.00  0.67           H  
ATOM   9072 1HH2 ARG A 594      -3.047 -15.289  21.455  1.00  0.67           H  
ATOM   9073 2HH2 ARG A 594      -2.536 -16.929  21.123  1.00  0.67           H  
ATOM   9074  N   MET A 595     -11.052 -14.879  25.967  1.00  0.67           N  
ATOM   9075  CA  MET A 595     -12.316 -15.308  26.569  1.00  0.67           C  
ATOM   9076  C   MET A 595     -12.944 -16.485  25.818  1.00  0.67           C  
ATOM   9077  O   MET A 595     -12.665 -16.704  24.639  1.00  0.67           O  
ATOM   9078  CB  MET A 595     -13.302 -14.130  26.582  1.00  0.67           C  
ATOM   9079  CG  MET A 595     -12.853 -12.900  27.381  1.00  0.67           C  
ATOM   9080  SD  MET A 595     -14.061 -11.581  27.345  1.00  0.67           S  
ATOM   9081  CE  MET A 595     -15.197 -12.118  28.577  1.00  0.67           C  
ATOM   9082  H   MET A 595     -11.047 -14.614  24.990  1.00  0.67           H  
ATOM   9083  HA  MET A 595     -12.125 -15.638  27.586  1.00  0.67           H  
ATOM   9084 1HB  MET A 595     -13.494 -13.808  25.558  1.00  0.67           H  
ATOM   9085 2HB  MET A 595     -14.255 -14.468  27.001  1.00  0.67           H  
ATOM   9086 1HG  MET A 595     -12.714 -13.168  28.404  1.00  0.67           H  
ATOM   9087 2HG  MET A 595     -11.906 -12.524  27.006  1.00  0.67           H  
ATOM   9088 1HE  MET A 595     -16.007 -11.404  28.658  1.00  0.67           H  
ATOM   9089 2HE  MET A 595     -15.587 -13.091  28.314  1.00  0.67           H  
ATOM   9090 3HE  MET A 595     -14.681 -12.176  29.515  1.00  0.67           H  
ATOM   9091  N   ARG A 596     -13.779 -17.248  26.514  1.00  0.69           N  
ATOM   9092  CA  ARG A 596     -14.538 -18.350  25.930  1.00  0.69           C  
ATOM   9093  C   ARG A 596     -16.024 -18.033  25.957  1.00  0.69           C  
ATOM   9094  O   ARG A 596     -16.540 -17.629  27.001  1.00  0.69           O  
ATOM   9095  CB  ARG A 596     -14.298 -19.638  26.704  1.00  0.69           C  
ATOM   9096  CG  ARG A 596     -15.005 -20.866  26.132  1.00  0.69           C  
ATOM   9097  CD  ARG A 596     -14.644 -22.110  26.868  1.00  0.69           C  
ATOM   9098  NE  ARG A 596     -15.327 -23.273  26.323  1.00  0.69           N  
ATOM   9099  CZ  ARG A 596     -15.232 -24.522  26.818  1.00  0.69           C  
ATOM   9100  NH1 ARG A 596     -14.481 -24.759  27.871  1.00  0.69           N  
ATOM   9101  NH2 ARG A 596     -15.898 -25.510  26.244  1.00  0.69           N  
ATOM   9102  H   ARG A 596     -13.908 -17.034  27.494  1.00  0.69           H  
ATOM   9103  HA  ARG A 596     -14.226 -18.488  24.896  1.00  0.69           H  
ATOM   9104 1HB  ARG A 596     -13.235 -19.849  26.741  1.00  0.69           H  
ATOM   9105 2HB  ARG A 596     -14.638 -19.507  27.733  1.00  0.69           H  
ATOM   9106 1HG  ARG A 596     -16.087 -20.731  26.196  1.00  0.69           H  
ATOM   9107 2HG  ARG A 596     -14.720 -20.990  25.087  1.00  0.69           H  
ATOM   9108 1HD  ARG A 596     -13.569 -22.279  26.792  1.00  0.69           H  
ATOM   9109 2HD  ARG A 596     -14.922 -22.010  27.916  1.00  0.69           H  
ATOM   9110  HE  ARG A 596     -15.915 -23.132  25.511  1.00  0.69           H  
ATOM   9111 1HH1 ARG A 596     -13.974 -24.004  28.310  1.00  0.69           H  
ATOM   9112 2HH1 ARG A 596     -14.412 -25.696  28.243  1.00  0.69           H  
ATOM   9113 1HH2 ARG A 596     -16.474 -25.326  25.435  1.00  0.69           H  
ATOM   9114 2HH2 ARG A 596     -15.829 -26.446  26.613  1.00  0.69           H  
ATOM   9115  N   CYS A 597     -16.717 -18.190  24.831  1.00  0.73           N  
ATOM   9116  CA  CYS A 597     -18.147 -17.881  24.796  1.00  0.73           C  
ATOM   9117  C   CYS A 597     -19.008 -19.116  24.544  1.00  0.73           C  
ATOM   9118  O   CYS A 597     -18.641 -19.986  23.752  1.00  0.73           O  
ATOM   9119  CB  CYS A 597     -18.443 -16.828  23.736  1.00  0.73           C  
ATOM   9120  SG  CYS A 597     -17.629 -15.222  24.019  1.00  0.73           S  
ATOM   9121  H   CYS A 597     -16.259 -18.516  23.987  1.00  0.73           H  
ATOM   9122  HA  CYS A 597     -18.427 -17.475  25.766  1.00  0.73           H  
ATOM   9123 1HB  CYS A 597     -18.125 -17.200  22.759  1.00  0.73           H  
ATOM   9124 2HB  CYS A 597     -19.509 -16.662  23.682  1.00  0.73           H  
ATOM   9125  N   ARG A 598     -20.179 -19.144  25.191  1.00  0.79           N  
ATOM   9126  CA  ARG A 598     -21.178 -20.203  25.024  1.00  0.79           C  
ATOM   9127  C   ARG A 598     -22.607 -19.673  25.123  1.00  0.79           C  
ATOM   9128  O   ARG A 598     -22.943 -18.968  26.078  1.00  0.79           O  
ATOM   9129  CB  ARG A 598     -20.987 -21.267  26.096  1.00  0.79           C  
ATOM   9130  CG  ARG A 598     -21.926 -22.463  26.009  1.00  0.79           C  
ATOM   9131  CD  ARG A 598     -21.626 -23.476  27.056  1.00  0.79           C  
ATOM   9132  NE  ARG A 598     -22.530 -24.613  26.985  1.00  0.79           N  
ATOM   9133  CZ  ARG A 598     -22.487 -25.682  27.805  1.00  0.79           C  
ATOM   9134  NH1 ARG A 598     -21.577 -25.753  28.753  1.00  0.79           N  
ATOM   9135  NH2 ARG A 598     -23.362 -26.661  27.654  1.00  0.79           N  
ATOM   9136  H   ARG A 598     -20.361 -18.395  25.859  1.00  0.79           H  
ATOM   9137  HA  ARG A 598     -21.042 -20.656  24.042  1.00  0.79           H  
ATOM   9138 1HB  ARG A 598     -19.968 -21.646  26.048  1.00  0.79           H  
ATOM   9139 2HB  ARG A 598     -21.125 -20.813  27.078  1.00  0.79           H  
ATOM   9140 1HG  ARG A 598     -22.949 -22.127  26.158  1.00  0.79           H  
ATOM   9141 2HG  ARG A 598     -21.838 -22.932  25.030  1.00  0.79           H  
ATOM   9142 1HD  ARG A 598     -20.606 -23.840  26.934  1.00  0.79           H  
ATOM   9143 2HD  ARG A 598     -21.734 -23.017  28.038  1.00  0.79           H  
ATOM   9144  HE  ARG A 598     -23.248 -24.595  26.270  1.00  0.79           H  
ATOM   9145 1HH1 ARG A 598     -20.909 -25.005  28.868  1.00  0.79           H  
ATOM   9146 2HH1 ARG A 598     -21.547 -26.556  29.365  1.00  0.79           H  
ATOM   9147 1HH2 ARG A 598     -24.061 -26.606  26.925  1.00  0.79           H  
ATOM   9148 2HH2 ARG A 598     -23.333 -27.463  28.266  1.00  0.79           H  
ATOM   9149  N   ALA A 599     -23.453 -20.010  24.144  1.00  0.86           N  
ATOM   9150  CA  ALA A 599     -24.852 -19.580  24.199  1.00  0.86           C  
ATOM   9151  C   ALA A 599     -25.523 -20.173  25.427  1.00  0.86           C  
ATOM   9152  O   ALA A 599     -25.316 -21.355  25.718  1.00  0.86           O  
ATOM   9153  CB  ALA A 599     -25.595 -19.998  22.946  1.00  0.86           C  
ATOM   9154  H   ALA A 599     -23.132 -20.573  23.367  1.00  0.86           H  
ATOM   9155  HA  ALA A 599     -24.884 -18.502  24.269  1.00  0.86           H  
ATOM   9156 1HB  ALA A 599     -26.630 -19.651  23.014  1.00  0.86           H  
ATOM   9157 2HB  ALA A 599     -25.118 -19.550  22.075  1.00  0.86           H  
ATOM   9158 3HB  ALA A 599     -25.580 -21.082  22.854  1.00  0.86           H  
ATOM   9159  N   ILE A 600     -26.331 -19.382  26.127  1.00  0.90           N  
ATOM   9160  CA  ILE A 600     -27.022 -19.881  27.312  1.00  0.90           C  
ATOM   9161  C   ILE A 600     -28.537 -19.890  27.158  1.00  0.90           C  
ATOM   9162  O   ILE A 600     -29.158 -18.835  27.014  1.00  0.90           O  
ATOM   9163  CB  ILE A 600     -26.683 -19.015  28.538  1.00  0.90           C  
ATOM   9164  CG1 ILE A 600     -25.171 -18.915  28.726  1.00  0.90           C  
ATOM   9165  CG2 ILE A 600     -27.350 -19.567  29.777  1.00  0.90           C  
ATOM   9166  CD1 ILE A 600     -24.449 -20.223  28.973  1.00  0.90           C  
ATOM   9167  H   ILE A 600     -26.474 -18.416  25.829  1.00  0.90           H  
ATOM   9168  HA  ILE A 600     -26.696 -20.902  27.502  1.00  0.90           H  
ATOM   9169  HB  ILE A 600     -27.039 -18.019  28.374  1.00  0.90           H  
ATOM   9170 1HG1 ILE A 600     -24.750 -18.455  27.839  1.00  0.90           H  
ATOM   9171 2HG1 ILE A 600     -24.986 -18.270  29.572  1.00  0.90           H  
ATOM   9172 1HG2 ILE A 600     -27.115 -18.934  30.629  1.00  0.90           H  
ATOM   9173 2HG2 ILE A 600     -28.430 -19.590  29.635  1.00  0.90           H  
ATOM   9174 3HG2 ILE A 600     -26.994 -20.578  29.967  1.00  0.90           H  
ATOM   9175 1HD1 ILE A 600     -23.385 -20.031  29.091  1.00  0.90           H  
ATOM   9176 2HD1 ILE A 600     -24.838 -20.690  29.876  1.00  0.90           H  
ATOM   9177 3HD1 ILE A 600     -24.597 -20.890  28.132  1.00  0.90           H  
ATOM   9178  N   ASP A 601     -29.166 -21.050  27.276  1.00  0.92           N  
ATOM   9179  CA  ASP A 601     -30.619 -21.051  27.169  1.00  0.92           C  
ATOM   9180  C   ASP A 601     -31.142 -20.405  25.866  1.00  0.92           C  
ATOM   9181  O   ASP A 601     -31.209 -21.060  24.824  1.00  0.92           O  
ATOM   9182  CB  ASP A 601     -31.258 -20.401  28.410  1.00  0.92           C  
ATOM   9183  CG  ASP A 601     -30.980 -21.198  29.695  1.00  0.92           C  
ATOM   9184  OD1 ASP A 601     -31.008 -22.407  29.646  1.00  0.92           O  
ATOM   9185  OD2 ASP A 601     -30.726 -20.585  30.704  1.00  0.92           O  
ATOM   9186  H   ASP A 601     -28.648 -21.907  27.407  1.00  0.92           H  
ATOM   9187  HA  ASP A 601     -30.945 -22.092  27.160  1.00  0.92           H  
ATOM   9188 1HB  ASP A 601     -30.899 -19.390  28.565  1.00  0.92           H  
ATOM   9189 2HB  ASP A 601     -32.339 -20.345  28.270  1.00  0.92           H  
ATOM   9190  N   GLY A 602     -31.648 -19.179  25.994  1.00  0.89           N  
ATOM   9191  CA  GLY A 602     -32.306 -18.406  24.936  1.00  0.89           C  
ATOM   9192  C   GLY A 602     -31.383 -17.410  24.226  1.00  0.89           C  
ATOM   9193  O   GLY A 602     -30.236 -17.707  23.900  1.00  0.89           O  
ATOM   9194  H   GLY A 602     -31.450 -18.727  26.873  1.00  0.89           H  
ATOM   9195 1HA  GLY A 602     -32.728 -19.090  24.202  1.00  0.89           H  
ATOM   9196 2HA  GLY A 602     -33.143 -17.861  25.370  1.00  0.89           H  
ATOM   9197  N   ASP A 603     -31.897 -16.211  23.961  1.00  0.84           N  
ATOM   9198  CA  ASP A 603     -31.180 -15.202  23.166  1.00  0.84           C  
ATOM   9199  C   ASP A 603     -30.131 -14.384  23.934  1.00  0.84           C  
ATOM   9200  O   ASP A 603     -30.175 -13.146  23.972  1.00  0.84           O  
ATOM   9201  CB  ASP A 603     -32.239 -14.290  22.534  1.00  0.84           C  
ATOM   9202  CG  ASP A 603     -33.148 -13.658  23.559  1.00  0.84           C  
ATOM   9203  OD1 ASP A 603     -33.398 -14.295  24.555  1.00  0.84           O  
ATOM   9204  OD2 ASP A 603     -33.638 -12.557  23.343  1.00  0.84           O  
ATOM   9205  H   ASP A 603     -32.829 -15.998  24.282  1.00  0.84           H  
ATOM   9206  HA  ASP A 603     -30.662 -15.722  22.359  1.00  0.84           H  
ATOM   9207 1HB  ASP A 603     -31.771 -13.486  21.990  1.00  0.84           H  
ATOM   9208 2HB  ASP A 603     -32.838 -14.856  21.822  1.00  0.84           H  
ATOM   9209  N   VAL A 604     -29.176 -15.112  24.517  1.00  0.77           N  
ATOM   9210  CA  VAL A 604     -28.063 -14.565  25.291  1.00  0.77           C  
ATOM   9211  C   VAL A 604     -26.837 -15.495  25.246  1.00  0.77           C  
ATOM   9212  O   VAL A 604     -26.982 -16.719  25.264  1.00  0.77           O  
ATOM   9213  CB  VAL A 604     -28.509 -14.353  26.759  1.00  0.77           C  
ATOM   9214  CG1 VAL A 604     -28.849 -15.695  27.365  1.00  0.77           C  
ATOM   9215  CG2 VAL A 604     -27.411 -13.644  27.585  1.00  0.77           C  
ATOM   9216  H   VAL A 604     -29.249 -16.119  24.389  1.00  0.77           H  
ATOM   9217  HA  VAL A 604     -27.796 -13.605  24.859  1.00  0.77           H  
ATOM   9218  HB  VAL A 604     -29.412 -13.744  26.767  1.00  0.77           H  
ATOM   9219 1HG1 VAL A 604     -29.186 -15.568  28.390  1.00  0.77           H  
ATOM   9220 2HG1 VAL A 604     -29.635 -16.180  26.781  1.00  0.77           H  
ATOM   9221 3HG1 VAL A 604     -27.965 -16.308  27.347  1.00  0.77           H  
ATOM   9222 1HG2 VAL A 604     -27.769 -13.505  28.601  1.00  0.77           H  
ATOM   9223 2HG2 VAL A 604     -26.503 -14.237  27.612  1.00  0.77           H  
ATOM   9224 3HG2 VAL A 604     -27.191 -12.675  27.147  1.00  0.77           H  
ATOM   9225  N   THR A 605     -25.645 -14.906  25.239  1.00  0.72           N  
ATOM   9226  CA  THR A 605     -24.381 -15.639  25.264  1.00  0.72           C  
ATOM   9227  C   THR A 605     -23.547 -15.266  26.465  1.00  0.72           C  
ATOM   9228  O   THR A 605     -23.439 -14.092  26.804  1.00  0.72           O  
ATOM   9229  CB  THR A 605     -23.548 -15.357  24.002  1.00  0.72           C  
ATOM   9230  OG1 THR A 605     -24.258 -15.775  22.833  1.00  0.72           O  
ATOM   9231  CG2 THR A 605     -22.190 -16.028  24.042  1.00  0.72           C  
ATOM   9232  H   THR A 605     -25.626 -13.890  25.200  1.00  0.72           H  
ATOM   9233  HA  THR A 605     -24.589 -16.695  25.342  1.00  0.72           H  
ATOM   9234  HB  THR A 605     -23.398 -14.295  23.942  1.00  0.72           H  
ATOM   9235  HG1 THR A 605     -24.824 -15.037  22.530  1.00  0.72           H  
ATOM   9236 1HG2 THR A 605     -21.644 -15.769  23.137  1.00  0.72           H  
ATOM   9237 2HG2 THR A 605     -21.627 -15.684  24.905  1.00  0.72           H  
ATOM   9238 3HG2 THR A 605     -22.312 -17.094  24.094  1.00  0.72           H  
ATOM   9239  N   PHE A 606     -22.978 -16.253  27.136  1.00  0.67           N  
ATOM   9240  CA  PHE A 606     -22.101 -15.952  28.252  1.00  0.67           C  
ATOM   9241  C   PHE A 606     -20.648 -16.103  27.868  1.00  0.67           C  
ATOM   9242  O   PHE A 606     -20.242 -17.136  27.326  1.00  0.67           O  
ATOM   9243  CB  PHE A 606     -22.401 -16.813  29.466  1.00  0.67           C  
ATOM   9244  CG  PHE A 606     -21.487 -16.543  30.630  1.00  0.67           C  
ATOM   9245  CD1 PHE A 606     -21.490 -15.316  31.283  1.00  0.67           C  
ATOM   9246  CD2 PHE A 606     -20.635 -17.524  31.090  1.00  0.67           C  
ATOM   9247  CE1 PHE A 606     -20.665 -15.084  32.338  1.00  0.67           C  
ATOM   9248  CE2 PHE A 606     -19.811 -17.288  32.159  1.00  0.67           C  
ATOM   9249  CZ  PHE A 606     -19.825 -16.065  32.786  1.00  0.67           C  
ATOM   9250  H   PHE A 606     -23.104 -17.219  26.834  1.00  0.67           H  
ATOM   9251  HA  PHE A 606     -22.254 -14.917  28.540  1.00  0.67           H  
ATOM   9252 1HB  PHE A 606     -23.411 -16.647  29.789  1.00  0.67           H  
ATOM   9253 2HB  PHE A 606     -22.306 -17.859  29.194  1.00  0.67           H  
ATOM   9254  HD1 PHE A 606     -22.142 -14.530  30.943  1.00  0.67           H  
ATOM   9255  HD2 PHE A 606     -20.622 -18.492  30.594  1.00  0.67           H  
ATOM   9256  HE1 PHE A 606     -20.682 -14.115  32.828  1.00  0.67           H  
ATOM   9257  HE2 PHE A 606     -19.147 -18.071  32.507  1.00  0.67           H  
ATOM   9258  HZ  PHE A 606     -19.169 -15.877  33.632  1.00  0.67           H  
ATOM   9259  N   CYS A 607     -19.870 -15.060  28.113  1.00  0.65           N  
ATOM   9260  CA  CYS A 607     -18.456 -15.105  27.821  1.00  0.65           C  
ATOM   9261  C   CYS A 607     -17.645 -14.998  29.103  1.00  0.65           C  
ATOM   9262  O   CYS A 607     -17.923 -14.165  29.971  1.00  0.65           O  
ATOM   9263  CB  CYS A 607     -18.085 -14.012  26.824  1.00  0.65           C  
ATOM   9264  SG  CYS A 607     -18.917 -14.173  25.208  1.00  0.65           S  
ATOM   9265  H   CYS A 607     -20.280 -14.226  28.523  1.00  0.65           H  
ATOM   9266  HA  CYS A 607     -18.232 -16.054  27.371  1.00  0.65           H  
ATOM   9267 1HB  CYS A 607     -18.325 -13.061  27.216  1.00  0.65           H  
ATOM   9268 2HB  CYS A 607     -17.013 -14.035  26.648  1.00  0.65           H  
ATOM   9269  N   ARG A 608     -16.613 -15.818  29.217  1.00  0.65           N  
ATOM   9270  CA  ARG A 608     -15.773 -15.826  30.413  1.00  0.65           C  
ATOM   9271  C   ARG A 608     -14.281 -15.799  30.089  1.00  0.65           C  
ATOM   9272  O   ARG A 608     -13.846 -16.479  29.164  1.00  0.65           O  
ATOM   9273  CB  ARG A 608     -16.095 -17.067  31.246  1.00  0.65           C  
ATOM   9274  CG  ARG A 608     -15.134 -17.364  32.407  1.00  0.65           C  
ATOM   9275  CD  ARG A 608     -15.624 -18.412  33.319  1.00  0.65           C  
ATOM   9276  NE  ARG A 608     -16.703 -17.932  34.170  1.00  0.65           N  
ATOM   9277  CZ  ARG A 608     -17.558 -18.739  34.844  1.00  0.65           C  
ATOM   9278  NH1 ARG A 608     -17.449 -20.046  34.724  1.00  0.65           N  
ATOM   9279  NH2 ARG A 608     -18.502 -18.235  35.622  1.00  0.65           N  
ATOM   9280  H   ARG A 608     -16.446 -16.485  28.462  1.00  0.65           H  
ATOM   9281  HA  ARG A 608     -16.066 -14.979  31.012  1.00  0.65           H  
ATOM   9282 1HB  ARG A 608     -17.074 -16.948  31.677  1.00  0.65           H  
ATOM   9283 2HB  ARG A 608     -16.125 -17.941  30.595  1.00  0.65           H  
ATOM   9284 1HG  ARG A 608     -14.189 -17.699  32.002  1.00  0.65           H  
ATOM   9285 2HG  ARG A 608     -14.977 -16.492  32.999  1.00  0.65           H  
ATOM   9286 1HD  ARG A 608     -15.995 -19.255  32.739  1.00  0.65           H  
ATOM   9287 2HD  ARG A 608     -14.807 -18.743  33.959  1.00  0.65           H  
ATOM   9288  HE  ARG A 608     -16.788 -16.904  34.275  1.00  0.65           H  
ATOM   9289 1HH1 ARG A 608     -16.731 -20.440  34.133  1.00  0.65           H  
ATOM   9290 2HH1 ARG A 608     -18.082 -20.655  35.223  1.00  0.65           H  
ATOM   9291 1HH2 ARG A 608     -18.595 -17.238  35.737  1.00  0.65           H  
ATOM   9292 2HH2 ARG A 608     -19.126 -18.854  36.116  1.00  0.65           H  
ATOM   9293  N   PRO A 609     -13.459 -15.010  30.794  1.00  0.67           N  
ATOM   9294  CA  PRO A 609     -12.019 -14.984  30.653  1.00  0.67           C  
ATOM   9295  C   PRO A 609     -11.415 -16.359  30.881  1.00  0.67           C  
ATOM   9296  O   PRO A 609     -11.839 -17.085  31.786  1.00  0.67           O  
ATOM   9297  CB  PRO A 609     -11.610 -13.980  31.724  1.00  0.67           C  
ATOM   9298  CG  PRO A 609     -12.825 -13.106  31.937  1.00  0.67           C  
ATOM   9299  CD  PRO A 609     -13.981 -14.004  31.772  1.00  0.67           C  
ATOM   9300  HA  PRO A 609     -11.735 -14.619  29.658  1.00  0.67           H  
ATOM   9301 1HB  PRO A 609     -11.314 -14.514  32.643  1.00  0.67           H  
ATOM   9302 2HB  PRO A 609     -10.740 -13.417  31.392  1.00  0.67           H  
ATOM   9303 1HG  PRO A 609     -12.795 -12.633  32.930  1.00  0.67           H  
ATOM   9304 2HG  PRO A 609     -12.849 -12.302  31.207  1.00  0.67           H  
ATOM   9305 1HD  PRO A 609     -14.238 -14.449  32.738  1.00  0.67           H  
ATOM   9306 2HD  PRO A 609     -14.782 -13.398  31.371  1.00  0.67           H  
ATOM   9307  N   LYS A 610     -10.361 -16.684  30.143  1.00  0.69           N  
ATOM   9308  CA  LYS A 610      -9.658 -17.965  30.280  1.00  0.69           C  
ATOM   9309  C   LYS A 610      -8.627 -17.934  31.413  1.00  0.69           C  
ATOM   9310  O   LYS A 610      -7.937 -18.919  31.675  1.00  0.69           O  
ATOM   9311  CB  LYS A 610      -9.003 -18.374  28.961  1.00  0.69           C  
ATOM   9312  CG  LYS A 610     -10.006 -18.710  27.836  1.00  0.69           C  
ATOM   9313  CD  LYS A 610      -9.297 -19.199  26.569  1.00  0.69           C  
ATOM   9314  CE  LYS A 610     -10.298 -19.544  25.463  1.00  0.69           C  
ATOM   9315  NZ  LYS A 610      -9.623 -20.067  24.232  1.00  0.69           N  
ATOM   9316  H   LYS A 610     -10.073 -16.046  29.403  1.00  0.69           H  
ATOM   9317  HA  LYS A 610     -10.395 -18.728  30.531  1.00  0.69           H  
ATOM   9318 1HB  LYS A 610      -8.376 -17.555  28.605  1.00  0.69           H  
ATOM   9319 2HB  LYS A 610      -8.358 -19.239  29.122  1.00  0.69           H  
ATOM   9320 1HG  LYS A 610     -10.694 -19.481  28.182  1.00  0.69           H  
ATOM   9321 2HG  LYS A 610     -10.585 -17.819  27.593  1.00  0.69           H  
ATOM   9322 1HD  LYS A 610      -8.628 -18.423  26.208  1.00  0.69           H  
ATOM   9323 2HD  LYS A 610      -8.706 -20.085  26.801  1.00  0.69           H  
ATOM   9324 1HE  LYS A 610     -10.990 -20.298  25.831  1.00  0.69           H  
ATOM   9325 2HE  LYS A 610     -10.860 -18.647  25.204  1.00  0.69           H  
ATOM   9326 1HZ  LYS A 610     -10.319 -20.278  23.531  1.00  0.69           H  
ATOM   9327 2HZ  LYS A 610      -8.987 -19.372  23.872  1.00  0.69           H  
ATOM   9328 3HZ  LYS A 610      -9.109 -20.907  24.460  1.00  0.69           H  
ATOM   9329  N   SER A 611      -8.548 -16.796  32.076  1.00  0.71           N  
ATOM   9330  CA  SER A 611      -7.693 -16.550  33.224  1.00  0.71           C  
ATOM   9331  C   SER A 611      -8.442 -15.512  34.053  1.00  0.71           C  
ATOM   9332  O   SER A 611      -8.918 -14.542  33.472  1.00  0.71           O  
ATOM   9333  CB  SER A 611      -6.346 -16.002  32.795  1.00  0.71           C  
ATOM   9334  OG  SER A 611      -5.533 -15.728  33.904  1.00  0.71           O  
ATOM   9335  H   SER A 611      -9.152 -16.052  31.762  1.00  0.71           H  
ATOM   9336  HA  SER A 611      -7.542 -17.478  33.756  1.00  0.71           H  
ATOM   9337 1HB  SER A 611      -5.852 -16.721  32.141  1.00  0.71           H  
ATOM   9338 2HB  SER A 611      -6.494 -15.092  32.225  1.00  0.71           H  
ATOM   9339  HG  SER A 611      -6.020 -15.080  34.439  1.00  0.71           H  
ATOM   9340  N   PRO A 612      -8.556 -15.648  35.385  1.00  0.74           N  
ATOM   9341  CA  PRO A 612      -9.231 -14.703  36.248  1.00  0.74           C  
ATOM   9342  C   PRO A 612      -8.718 -13.300  36.067  1.00  0.74           C  
ATOM   9343  O   PRO A 612      -7.509 -13.076  35.947  1.00  0.74           O  
ATOM   9344  CB  PRO A 612      -8.914 -15.232  37.650  1.00  0.74           C  
ATOM   9345  CG  PRO A 612      -8.711 -16.714  37.450  1.00  0.74           C  
ATOM   9346  CD  PRO A 612      -8.030 -16.841  36.093  1.00  0.74           C  
ATOM   9347  HA  PRO A 612     -10.317 -14.744  36.042  1.00  0.74           H  
ATOM   9348 1HB  PRO A 612      -8.013 -14.731  38.035  1.00  0.74           H  
ATOM   9349 2HB  PRO A 612      -9.732 -14.994  38.341  1.00  0.74           H  
ATOM   9350 1HG  PRO A 612      -8.107 -17.130  38.271  1.00  0.74           H  
ATOM   9351 2HG  PRO A 612      -9.684 -17.229  37.483  1.00  0.74           H  
ATOM   9352 1HD  PRO A 612      -6.932 -16.805  36.182  1.00  0.74           H  
ATOM   9353 2HD  PRO A 612      -8.395 -17.777  35.648  1.00  0.74           H  
ATOM   9354  N   VAL A 613      -9.641 -12.362  36.078  1.00  0.77           N  
ATOM   9355  CA  VAL A 613      -9.328 -10.955  35.947  1.00  0.77           C  
ATOM   9356  C   VAL A 613      -9.897 -10.237  37.144  1.00  0.77           C  
ATOM   9357  O   VAL A 613     -10.966 -10.605  37.639  1.00  0.77           O  
ATOM   9358  CB  VAL A 613      -9.994 -10.378  34.699  1.00  0.77           C  
ATOM   9359  CG1 VAL A 613      -9.469 -11.061  33.444  1.00  0.77           C  
ATOM   9360  CG2 VAL A 613     -11.457 -10.531  34.842  1.00  0.77           C  
ATOM   9361  H   VAL A 613     -10.607 -12.635  36.169  1.00  0.77           H  
ATOM   9362  HA  VAL A 613      -8.248 -10.813  35.909  1.00  0.77           H  
ATOM   9363  HB  VAL A 613      -9.775  -9.341  34.630  1.00  0.77           H  
ATOM   9364 1HG1 VAL A 613      -9.944 -10.633  32.574  1.00  0.77           H  
ATOM   9365 2HG1 VAL A 613      -8.396 -10.918  33.379  1.00  0.77           H  
ATOM   9366 3HG1 VAL A 613      -9.690 -12.123  33.488  1.00  0.77           H  
ATOM   9367 1HG2 VAL A 613     -11.955 -10.107  33.991  1.00  0.77           H  
ATOM   9368 2HG2 VAL A 613     -11.718 -11.588  34.929  1.00  0.77           H  
ATOM   9369 3HG2 VAL A 613     -11.765 -10.005  35.743  1.00  0.77           H  
ATOM   9370  N   TYR A 614      -9.193  -9.205  37.582  1.00  0.80           N  
ATOM   9371  CA  TYR A 614      -9.612  -8.407  38.721  1.00  0.80           C  
ATOM   9372  C   TYR A 614      -9.645  -6.920  38.435  1.00  0.80           C  
ATOM   9373  O   TYR A 614      -8.860  -6.417  37.630  1.00  0.80           O  
ATOM   9374  CB  TYR A 614      -8.701  -8.691  39.924  1.00  0.80           C  
ATOM   9375  CG  TYR A 614      -8.822 -10.090  40.487  1.00  0.80           C  
ATOM   9376  CD1 TYR A 614      -8.154 -11.164  39.908  1.00  0.80           C  
ATOM   9377  CD2 TYR A 614      -9.582 -10.283  41.625  1.00  0.80           C  
ATOM   9378  CE1 TYR A 614      -8.279 -12.423  40.457  1.00  0.80           C  
ATOM   9379  CE2 TYR A 614      -9.701 -11.531  42.176  1.00  0.80           C  
ATOM   9380  CZ  TYR A 614      -9.059 -12.604  41.594  1.00  0.80           C  
ATOM   9381  OH  TYR A 614      -9.183 -13.860  42.150  1.00  0.80           O  
ATOM   9382  H   TYR A 614      -8.327  -8.971  37.117  1.00  0.80           H  
ATOM   9383  HA  TYR A 614     -10.624  -8.702  38.982  1.00  0.80           H  
ATOM   9384 1HB  TYR A 614      -7.662  -8.521  39.646  1.00  0.80           H  
ATOM   9385 2HB  TYR A 614      -8.943  -7.984  40.724  1.00  0.80           H  
ATOM   9386  HD1 TYR A 614      -7.539 -11.016  39.019  1.00  0.80           H  
ATOM   9387  HD2 TYR A 614     -10.085  -9.437  42.085  1.00  0.80           H  
ATOM   9388  HE1 TYR A 614      -7.765 -13.270  40.002  1.00  0.80           H  
ATOM   9389  HE2 TYR A 614     -10.303 -11.676  43.072  1.00  0.80           H  
ATOM   9390  HH  TYR A 614      -9.659 -13.794  42.980  1.00  0.80           H  
ATOM   9391  N   VAL A 615     -10.533  -6.245  39.152  1.00  0.83           N  
ATOM   9392  CA  VAL A 615     -10.700  -4.799  39.147  1.00  0.83           C  
ATOM   9393  C   VAL A 615     -10.607  -4.284  40.566  1.00  0.83           C  
ATOM   9394  O   VAL A 615     -10.743  -5.068  41.484  1.00  0.83           O  
ATOM   9395  CB  VAL A 615     -12.040  -4.415  38.537  1.00  0.83           C  
ATOM   9396  CG1 VAL A 615     -12.080  -4.867  37.134  1.00  0.83           C  
ATOM   9397  CG2 VAL A 615     -13.196  -5.016  39.346  1.00  0.83           C  
ATOM   9398  H   VAL A 615     -11.146  -6.796  39.751  1.00  0.83           H  
ATOM   9399  HA  VAL A 615      -9.916  -4.350  38.552  1.00  0.83           H  
ATOM   9400  HB  VAL A 615     -12.114  -3.352  38.533  1.00  0.83           H  
ATOM   9401 1HG1 VAL A 615     -13.002  -4.561  36.689  1.00  0.83           H  
ATOM   9402 2HG1 VAL A 615     -11.250  -4.412  36.601  1.00  0.83           H  
ATOM   9403 3HG1 VAL A 615     -11.993  -5.949  37.090  1.00  0.83           H  
ATOM   9404 1HG2 VAL A 615     -14.143  -4.719  38.913  1.00  0.83           H  
ATOM   9405 2HG2 VAL A 615     -13.122  -6.101  39.336  1.00  0.83           H  
ATOM   9406 3HG2 VAL A 615     -13.139  -4.656  40.367  1.00  0.83           H  
ATOM   9407  N   GLY A 616     -10.424  -2.980  40.759  1.00  0.85           N  
ATOM   9408  CA  GLY A 616     -10.318  -2.418  42.121  1.00  0.85           C  
ATOM   9409  C   GLY A 616     -10.264  -0.904  42.063  1.00  0.85           C  
ATOM   9410  O   GLY A 616     -10.295  -0.343  40.972  1.00  0.85           O  
ATOM   9411  H   GLY A 616     -10.318  -2.377  39.943  1.00  0.85           H  
ATOM   9412 1HA  GLY A 616     -11.132  -2.755  42.750  1.00  0.85           H  
ATOM   9413 2HA  GLY A 616      -9.405  -2.791  42.585  1.00  0.85           H  
ATOM   9414  N   ASN A 617     -10.093  -0.214  43.199  1.00  0.86           N  
ATOM   9415  CA  ASN A 617     -10.064   1.257  43.140  1.00  0.86           C  
ATOM   9416  C   ASN A 617      -9.006   1.787  42.155  1.00  0.86           C  
ATOM   9417  O   ASN A 617      -9.184   2.837  41.537  1.00  0.86           O  
ATOM   9418  CB  ASN A 617      -9.775   1.843  44.508  1.00  0.86           C  
ATOM   9419  CG  ASN A 617      -9.968   3.349  44.582  1.00  0.86           C  
ATOM   9420  OD1 ASN A 617      -8.999   4.110  44.441  1.00  0.86           O  
ATOM   9421  ND2 ASN A 617     -11.181   3.800  44.841  1.00  0.86           N  
ATOM   9422  H   ASN A 617     -10.074  -0.680  44.112  1.00  0.86           H  
ATOM   9423  HA  ASN A 617     -11.044   1.603  42.798  1.00  0.86           H  
ATOM   9424 1HB  ASN A 617     -10.407   1.380  45.220  1.00  0.86           H  
ATOM   9425 2HB  ASN A 617      -8.752   1.610  44.788  1.00  0.86           H  
ATOM   9426 1HD2 ASN A 617     -11.342   4.783  44.913  1.00  0.86           H  
ATOM   9427 2HD2 ASN A 617     -11.958   3.159  45.004  1.00  0.86           H  
ATOM   9428  N   GLY A 618      -7.886   1.066  42.038  1.00  0.84           N  
ATOM   9429  CA  GLY A 618      -6.787   1.460  41.160  1.00  0.84           C  
ATOM   9430  C   GLY A 618      -6.605   0.539  39.948  1.00  0.84           C  
ATOM   9431  O   GLY A 618      -5.564   0.597  39.287  1.00  0.84           O  
ATOM   9432  H   GLY A 618      -7.806   0.218  42.576  1.00  0.84           H  
ATOM   9433 1HA  GLY A 618      -6.954   2.480  40.814  1.00  0.84           H  
ATOM   9434 2HA  GLY A 618      -5.864   1.477  41.737  1.00  0.84           H  
ATOM   9435  N   VAL A 619      -7.567  -0.355  39.705  1.00  0.81           N  
ATOM   9436  CA  VAL A 619      -7.463  -1.327  38.611  1.00  0.81           C  
ATOM   9437  C   VAL A 619      -8.709  -1.333  37.739  1.00  0.81           C  
ATOM   9438  O   VAL A 619      -9.833  -1.487  38.234  1.00  0.81           O  
ATOM   9439  CB  VAL A 619      -7.215  -2.757  39.147  1.00  0.81           C  
ATOM   9440  CG1 VAL A 619      -7.160  -3.748  37.989  1.00  0.81           C  
ATOM   9441  CG2 VAL A 619      -5.928  -2.799  39.937  1.00  0.81           C  
ATOM   9442  H   VAL A 619      -8.421  -0.322  40.256  1.00  0.81           H  
ATOM   9443  HA  VAL A 619      -6.616  -1.049  37.983  1.00  0.81           H  
ATOM   9444  HB  VAL A 619      -8.018  -3.043  39.780  1.00  0.81           H  
ATOM   9445 1HG1 VAL A 619      -6.997  -4.752  38.375  1.00  0.81           H  
ATOM   9446 2HG1 VAL A 619      -8.085  -3.735  37.427  1.00  0.81           H  
ATOM   9447 3HG1 VAL A 619      -6.358  -3.486  37.331  1.00  0.81           H  
ATOM   9448 1HG2 VAL A 619      -5.768  -3.810  40.309  1.00  0.81           H  
ATOM   9449 2HG2 VAL A 619      -5.098  -2.513  39.289  1.00  0.81           H  
ATOM   9450 3HG2 VAL A 619      -5.983  -2.113  40.776  1.00  0.81           H  
ATOM   9451  N   HIS A 620      -8.512  -1.248  36.429  1.00  0.76           N  
ATOM   9452  CA  HIS A 620      -9.659  -1.256  35.542  1.00  0.76           C  
ATOM   9453  C   HIS A 620      -9.557  -2.346  34.497  1.00  0.76           C  
ATOM   9454  O   HIS A 620      -8.482  -2.586  33.917  1.00  0.76           O  
ATOM   9455  CB  HIS A 620      -9.767   0.090  34.817  1.00  0.76           C  
ATOM   9456  CG  HIS A 620      -9.926   1.254  35.735  1.00  0.76           C  
ATOM   9457  ND1 HIS A 620      -8.866   1.787  36.439  1.00  0.76           N  
ATOM   9458  CD2 HIS A 620     -11.000   2.000  36.052  1.00  0.76           C  
ATOM   9459  CE1 HIS A 620      -9.294   2.798  37.173  1.00  0.76           C  
ATOM   9460  NE2 HIS A 620     -10.585   2.952  36.953  1.00  0.76           N  
ATOM   9461  H   HIS A 620      -7.572  -1.150  36.060  1.00  0.76           H  
ATOM   9462  HA  HIS A 620     -10.574  -1.424  36.110  1.00  0.76           H  
ATOM   9463 1HB  HIS A 620      -8.881   0.246  34.205  1.00  0.76           H  
ATOM   9464 2HB  HIS A 620     -10.630   0.063  34.143  1.00  0.76           H  
ATOM   9465  HD2 HIS A 620     -12.008   1.867  35.667  1.00  0.76           H  
ATOM   9466  HE1 HIS A 620      -8.684   3.406  37.845  1.00  0.76           H  
ATOM   9467  HE2 HIS A 620     -11.174   3.653  37.379  1.00  0.76           H  
ATOM   9468  N   ALA A 621     -10.706  -2.969  34.235  1.00  0.71           N  
ATOM   9469  CA  ALA A 621     -10.811  -3.957  33.186  1.00  0.71           C  
ATOM   9470  C   ALA A 621     -11.553  -3.328  32.031  1.00  0.71           C  
ATOM   9471  O   ALA A 621     -12.509  -2.579  32.229  1.00  0.71           O  
ATOM   9472  CB  ALA A 621     -11.525  -5.216  33.653  1.00  0.71           C  
ATOM   9473  H   ALA A 621     -11.537  -2.724  34.775  1.00  0.71           H  
ATOM   9474  HA  ALA A 621      -9.814  -4.218  32.862  1.00  0.71           H  
ATOM   9475 1HB  ALA A 621     -11.570  -5.917  32.827  1.00  0.71           H  
ATOM   9476 2HB  ALA A 621     -10.980  -5.666  34.479  1.00  0.71           H  
ATOM   9477 3HB  ALA A 621     -12.514  -4.968  33.971  1.00  0.71           H  
ATOM   9478  N   ASN A 622     -11.145  -3.648  30.827  1.00  0.67           N  
ATOM   9479  CA  ASN A 622     -11.811  -3.138  29.651  1.00  0.67           C  
ATOM   9480  C   ASN A 622     -12.313  -4.295  28.819  1.00  0.67           C  
ATOM   9481  O   ASN A 622     -11.540  -5.103  28.299  1.00  0.67           O  
ATOM   9482  CB  ASN A 622     -10.886  -2.235  28.870  1.00  0.67           C  
ATOM   9483  CG  ASN A 622     -10.434  -1.033  29.692  1.00  0.67           C  
ATOM   9484  OD1 ASN A 622     -11.209  -0.135  30.035  1.00  0.67           O  
ATOM   9485  ND2 ASN A 622      -9.166  -1.015  30.021  1.00  0.67           N  
ATOM   9486  H   ASN A 622     -10.339  -4.246  30.728  1.00  0.67           H  
ATOM   9487  HA  ASN A 622     -12.682  -2.560  29.954  1.00  0.67           H  
ATOM   9488 1HB  ASN A 622     -10.008  -2.798  28.552  1.00  0.67           H  
ATOM   9489 2HB  ASN A 622     -11.398  -1.882  27.974  1.00  0.67           H  
ATOM   9490 1HD2 ASN A 622      -8.802  -0.260  30.564  1.00  0.67           H  
ATOM   9491 2HD2 ASN A 622      -8.561  -1.756  29.729  1.00  0.67           H  
ATOM   9492  N   LEU A 623     -13.616  -4.424  28.764  1.00  0.65           N  
ATOM   9493  CA  LEU A 623     -14.262  -5.510  28.076  1.00  0.65           C  
ATOM   9494  C   LEU A 623     -14.706  -5.097  26.694  1.00  0.65           C  
ATOM   9495  O   LEU A 623     -15.486  -4.157  26.527  1.00  0.65           O  
ATOM   9496  CB  LEU A 623     -15.447  -5.981  28.896  1.00  0.65           C  
ATOM   9497  CG  LEU A 623     -16.309  -7.013  28.283  1.00  0.65           C  
ATOM   9498  CD1 LEU A 623     -15.547  -8.316  28.093  1.00  0.65           C  
ATOM   9499  CD2 LEU A 623     -17.491  -7.189  29.154  1.00  0.65           C  
ATOM   9500  H   LEU A 623     -14.198  -3.724  29.209  1.00  0.65           H  
ATOM   9501  HA  LEU A 623     -13.558  -6.333  27.973  1.00  0.65           H  
ATOM   9502 1HB  LEU A 623     -15.069  -6.390  29.830  1.00  0.65           H  
ATOM   9503 2HB  LEU A 623     -16.057  -5.124  29.133  1.00  0.65           H  
ATOM   9504  HG  LEU A 623     -16.622  -6.678  27.305  1.00  0.65           H  
ATOM   9505 1HD1 LEU A 623     -16.197  -9.053  27.630  1.00  0.65           H  
ATOM   9506 2HD1 LEU A 623     -14.691  -8.143  27.448  1.00  0.65           H  
ATOM   9507 3HD1 LEU A 623     -15.206  -8.687  29.050  1.00  0.65           H  
ATOM   9508 1HD2 LEU A 623     -18.101  -7.911  28.693  1.00  0.65           H  
ATOM   9509 2HD2 LEU A 623     -17.184  -7.533  30.142  1.00  0.65           H  
ATOM   9510 3HD2 LEU A 623     -18.030  -6.245  29.247  1.00  0.65           H  
ATOM   9511  N   HIS A 624     -14.179  -5.788  25.705  1.00  0.63           N  
ATOM   9512  CA  HIS A 624     -14.520  -5.518  24.329  1.00  0.63           C  
ATOM   9513  C   HIS A 624     -15.464  -6.585  23.870  1.00  0.63           C  
ATOM   9514  O   HIS A 624     -15.130  -7.773  23.876  1.00  0.63           O  
ATOM   9515  CB  HIS A 624     -13.288  -5.498  23.428  1.00  0.63           C  
ATOM   9516  CG  HIS A 624     -13.591  -5.271  21.948  1.00  0.63           C  
ATOM   9517  ND1 HIS A 624     -13.937  -4.041  21.441  1.00  0.63           N  
ATOM   9518  CD2 HIS A 624     -13.592  -6.128  20.892  1.00  0.63           C  
ATOM   9519  CE1 HIS A 624     -14.139  -4.139  20.139  1.00  0.63           C  
ATOM   9520  NE2 HIS A 624     -13.927  -5.395  19.770  1.00  0.63           N  
ATOM   9521  H   HIS A 624     -13.537  -6.552  25.909  1.00  0.63           H  
ATOM   9522  HA  HIS A 624     -15.025  -4.556  24.238  1.00  0.63           H  
ATOM   9523 1HB  HIS A 624     -12.613  -4.706  23.758  1.00  0.63           H  
ATOM   9524 2HB  HIS A 624     -12.765  -6.442  23.537  1.00  0.63           H  
ATOM   9525  HD1 HIS A 624     -14.029  -3.172  21.980  1.00  0.63           H  
ATOM   9526  HD2 HIS A 624     -13.383  -7.186  20.805  1.00  0.63           H  
ATOM   9527  HE1 HIS A 624     -14.425  -3.260  19.563  1.00  0.63           H  
ATOM   9528  N   VAL A 625     -16.641  -6.165  23.473  1.00  0.63           N  
ATOM   9529  CA  VAL A 625     -17.651  -7.076  23.002  1.00  0.63           C  
ATOM   9530  C   VAL A 625     -17.853  -6.879  21.531  1.00  0.63           C  
ATOM   9531  O   VAL A 625     -18.080  -5.759  21.080  1.00  0.63           O  
ATOM   9532  CB  VAL A 625     -18.978  -6.831  23.717  1.00  0.63           C  
ATOM   9533  CG1 VAL A 625     -19.990  -7.719  23.137  1.00  0.63           C  
ATOM   9534  CG2 VAL A 625     -18.823  -7.077  25.226  1.00  0.63           C  
ATOM   9535  H   VAL A 625     -16.844  -5.164  23.505  1.00  0.63           H  
ATOM   9536  HA  VAL A 625     -17.331  -8.098  23.176  1.00  0.63           H  
ATOM   9537  HB  VAL A 625     -19.297  -5.800  23.544  1.00  0.63           H  
ATOM   9538 1HG1 VAL A 625     -20.934  -7.524  23.608  1.00  0.63           H  
ATOM   9539 2HG1 VAL A 625     -20.076  -7.517  22.077  1.00  0.63           H  
ATOM   9540 3HG1 VAL A 625     -19.692  -8.742  23.284  1.00  0.63           H  
ATOM   9541 1HG2 VAL A 625     -19.772  -6.898  25.727  1.00  0.63           H  
ATOM   9542 2HG2 VAL A 625     -18.505  -8.105  25.402  1.00  0.63           H  
ATOM   9543 3HG2 VAL A 625     -18.076  -6.393  25.610  1.00  0.63           H  
ATOM   9544  N   ALA A 626     -17.788  -7.954  20.760  1.00  0.63           N  
ATOM   9545  CA  ALA A 626     -18.005  -7.775  19.337  1.00  0.63           C  
ATOM   9546  C   ALA A 626     -19.060  -8.727  18.836  1.00  0.63           C  
ATOM   9547  O   ALA A 626     -19.189  -9.847  19.331  1.00  0.63           O  
ATOM   9548  CB  ALA A 626     -16.717  -7.971  18.580  1.00  0.63           C  
ATOM   9549  H   ALA A 626     -17.568  -8.877  21.146  1.00  0.63           H  
ATOM   9550  HA  ALA A 626     -18.365  -6.768  19.159  1.00  0.63           H  
ATOM   9551 1HB  ALA A 626     -16.898  -7.816  17.515  1.00  0.63           H  
ATOM   9552 2HB  ALA A 626     -15.972  -7.259  18.931  1.00  0.63           H  
ATOM   9553 3HB  ALA A 626     -16.365  -8.984  18.752  1.00  0.63           H  
ATOM   9554  N   PHE A 627     -19.808  -8.256  17.856  1.00  0.64           N  
ATOM   9555  CA  PHE A 627     -20.886  -9.003  17.236  1.00  0.64           C  
ATOM   9556  C   PHE A 627     -20.806  -8.931  15.719  1.00  0.64           C  
ATOM   9557  O   PHE A 627     -20.246  -7.988  15.150  1.00  0.64           O  
ATOM   9558  CB  PHE A 627     -22.252  -8.436  17.617  1.00  0.64           C  
ATOM   9559  CG  PHE A 627     -22.588  -8.351  19.074  1.00  0.64           C  
ATOM   9560  CD1 PHE A 627     -22.299  -7.197  19.781  1.00  0.64           C  
ATOM   9561  CD2 PHE A 627     -23.215  -9.388  19.737  1.00  0.64           C  
ATOM   9562  CE1 PHE A 627     -22.632  -7.084  21.114  1.00  0.64           C  
ATOM   9563  CE2 PHE A 627     -23.541  -9.269  21.077  1.00  0.64           C  
ATOM   9564  CZ  PHE A 627     -23.250  -8.123  21.761  1.00  0.64           C  
ATOM   9565  H   PHE A 627     -19.603  -7.316  17.518  1.00  0.64           H  
ATOM   9566  HA  PHE A 627     -20.820 -10.044  17.539  1.00  0.64           H  
ATOM   9567 1HB  PHE A 627     -22.362  -7.441  17.183  1.00  0.64           H  
ATOM   9568 2HB  PHE A 627     -22.995  -9.072  17.152  1.00  0.64           H  
ATOM   9569  HD1 PHE A 627     -21.807  -6.365  19.271  1.00  0.64           H  
ATOM   9570  HD2 PHE A 627     -23.455 -10.304  19.193  1.00  0.64           H  
ATOM   9571  HE1 PHE A 627     -22.400  -6.166  21.659  1.00  0.64           H  
ATOM   9572  HE2 PHE A 627     -24.030 -10.087  21.588  1.00  0.64           H  
ATOM   9573  HZ  PHE A 627     -23.503  -8.033  22.809  1.00  0.64           H  
ATOM   9574  N   HIS A 628     -21.424  -9.890  15.050  1.00  0.65           N  
ATOM   9575  CA  HIS A 628     -21.530  -9.810  13.606  1.00  0.65           C  
ATOM   9576  C   HIS A 628     -22.987  -9.840  13.186  1.00  0.65           C  
ATOM   9577  O   HIS A 628     -23.797 -10.627  13.692  1.00  0.65           O  
ATOM   9578  CB  HIS A 628     -20.742 -10.951  12.947  1.00  0.65           C  
ATOM   9579  CG  HIS A 628     -20.732 -10.946  11.430  1.00  0.65           C  
ATOM   9580  ND1 HIS A 628     -21.684 -11.601  10.645  1.00  0.65           N  
ATOM   9581  CD2 HIS A 628     -19.872 -10.362  10.568  1.00  0.65           C  
ATOM   9582  CE1 HIS A 628     -21.387 -11.404   9.365  1.00  0.65           C  
ATOM   9583  NE2 HIS A 628     -20.295 -10.659   9.296  1.00  0.65           N  
ATOM   9584  H   HIS A 628     -21.814 -10.681  15.550  1.00  0.65           H  
ATOM   9585  HA  HIS A 628     -21.115  -8.872  13.251  1.00  0.65           H  
ATOM   9586 1HB  HIS A 628     -19.705 -10.909  13.287  1.00  0.65           H  
ATOM   9587 2HB  HIS A 628     -21.154 -11.905  13.278  1.00  0.65           H  
ATOM   9588  HD1 HIS A 628     -22.492 -12.173  10.945  1.00  0.65           H  
ATOM   9589  HD2 HIS A 628     -18.988  -9.757  10.716  1.00  0.65           H  
ATOM   9590  HE1 HIS A 628     -22.004 -11.829   8.579  1.00  0.65           H  
ATOM   9591  N   ARG A 629     -23.322  -8.935  12.276  1.00  0.66           N  
ATOM   9592  CA  ARG A 629     -24.645  -8.849  11.697  1.00  0.66           C  
ATOM   9593  C   ARG A 629     -24.660  -9.692  10.438  1.00  0.66           C  
ATOM   9594  O   ARG A 629     -24.005  -9.382   9.435  1.00  0.66           O  
ATOM   9595  CB  ARG A 629     -25.077  -7.429  11.460  1.00  0.66           C  
ATOM   9596  CG  ARG A 629     -25.421  -6.659  12.722  1.00  0.66           C  
ATOM   9597  CD  ARG A 629     -26.760  -7.062  13.277  1.00  0.66           C  
ATOM   9598  NE  ARG A 629     -27.889  -6.636  12.441  1.00  0.66           N  
ATOM   9599  CZ  ARG A 629     -28.686  -7.403  11.729  1.00  0.66           C  
ATOM   9600  NH1 ARG A 629     -28.554  -8.683  11.678  1.00  0.66           N  
ATOM   9601  NH2 ARG A 629     -29.632  -6.810  11.081  1.00  0.66           N  
ATOM   9602  H   ARG A 629     -22.611  -8.292  11.938  1.00  0.66           H  
ATOM   9603  HA  ARG A 629     -25.350  -9.269  12.402  1.00  0.66           H  
ATOM   9604 1HB  ARG A 629     -24.265  -6.893  10.972  1.00  0.66           H  
ATOM   9605 2HB  ARG A 629     -25.946  -7.412  10.800  1.00  0.66           H  
ATOM   9606 1HG  ARG A 629     -24.665  -6.852  13.484  1.00  0.66           H  
ATOM   9607 2HG  ARG A 629     -25.448  -5.588  12.497  1.00  0.66           H  
ATOM   9608 1HD  ARG A 629     -26.802  -8.141  13.379  1.00  0.66           H  
ATOM   9609 2HD  ARG A 629     -26.881  -6.612  14.250  1.00  0.66           H  
ATOM   9610  HE  ARG A 629     -28.123  -5.655  12.376  1.00  0.66           H  
ATOM   9611 1HH1 ARG A 629     -27.801  -9.132  12.206  1.00  0.66           H  
ATOM   9612 2HH1 ARG A 629     -29.193  -9.217  11.110  1.00  0.66           H  
ATOM   9613 1HH2 ARG A 629     -29.708  -5.792  11.144  1.00  0.66           H  
ATOM   9614 2HH2 ARG A 629     -30.293  -7.344  10.525  1.00  0.66           H  
ATOM   9615  N   SER A 630     -25.302 -10.841  10.557  1.00  0.69           N  
ATOM   9616  CA  SER A 630     -25.266 -11.876   9.536  1.00  0.69           C  
ATOM   9617  C   SER A 630     -26.339 -11.733   8.448  1.00  0.69           C  
ATOM   9618  O   SER A 630     -26.267 -12.380   7.404  1.00  0.69           O  
ATOM   9619  CB  SER A 630     -25.342 -13.218  10.248  1.00  0.69           C  
ATOM   9620  OG  SER A 630     -24.190 -13.408  11.083  1.00  0.69           O  
ATOM   9621  H   SER A 630     -25.847 -10.990  11.409  1.00  0.69           H  
ATOM   9622  HA  SER A 630     -24.302 -11.818   9.041  1.00  0.69           H  
ATOM   9623 1HB  SER A 630     -26.244 -13.238  10.868  1.00  0.69           H  
ATOM   9624 2HB  SER A 630     -25.421 -14.027   9.528  1.00  0.69           H  
ATOM   9625  HG  SER A 630     -24.478 -14.004  11.839  1.00  0.69           H  
ATOM   9626  N   SER A 631     -27.265 -10.803   8.631  1.00  0.71           N  
ATOM   9627  CA  SER A 631     -28.351 -10.606   7.672  1.00  0.71           C  
ATOM   9628  C   SER A 631     -28.709  -9.149   7.523  1.00  0.71           C  
ATOM   9629  O   SER A 631     -28.620  -8.377   8.472  1.00  0.71           O  
ATOM   9630  CB  SER A 631     -29.597 -11.360   8.079  1.00  0.71           C  
ATOM   9631  OG  SER A 631     -30.649 -11.096   7.169  1.00  0.71           O  
ATOM   9632  H   SER A 631     -27.240 -10.262   9.480  1.00  0.71           H  
ATOM   9633  HA  SER A 631     -28.031 -10.976   6.700  1.00  0.71           H  
ATOM   9634 1HB  SER A 631     -29.384 -12.431   8.100  1.00  0.71           H  
ATOM   9635 2HB  SER A 631     -29.896 -11.066   9.087  1.00  0.71           H  
ATOM   9636  HG  SER A 631     -31.367 -11.694   7.422  1.00  0.71           H  
ATOM   9637  N   SER A 632     -29.134  -8.780   6.320  1.00  0.74           N  
ATOM   9638  CA  SER A 632     -29.571  -7.420   6.056  1.00  0.74           C  
ATOM   9639  C   SER A 632     -30.939  -7.129   6.676  1.00  0.74           C  
ATOM   9640  O   SER A 632     -31.357  -5.973   6.756  1.00  0.74           O  
ATOM   9641  CB  SER A 632     -29.604  -7.171   4.565  1.00  0.74           C  
ATOM   9642  OG  SER A 632     -30.602  -7.940   3.952  1.00  0.74           O  
ATOM   9643  H   SER A 632     -29.173  -9.469   5.582  1.00  0.74           H  
ATOM   9644  HA  SER A 632     -28.849  -6.736   6.503  1.00  0.74           H  
ATOM   9645 1HB  SER A 632     -29.794  -6.114   4.381  1.00  0.74           H  
ATOM   9646 2HB  SER A 632     -28.633  -7.411   4.132  1.00  0.74           H  
ATOM   9647  HG  SER A 632     -31.418  -7.731   4.420  1.00  0.74           H  
ATOM   9648  N   GLU A 633     -31.660  -8.178   7.084  1.00  0.78           N  
ATOM   9649  CA  GLU A 633     -32.939  -7.972   7.753  1.00  0.78           C  
ATOM   9650  C   GLU A 633     -32.647  -7.223   9.049  1.00  0.78           C  
ATOM   9651  O   GLU A 633     -31.790  -7.666   9.814  1.00  0.78           O  
ATOM   9652  CB  GLU A 633     -33.618  -9.318   8.030  1.00  0.78           C  
ATOM   9653  CG  GLU A 633     -35.011  -9.236   8.667  1.00  0.78           C  
ATOM   9654  CD  GLU A 633     -35.661 -10.612   8.860  1.00  0.78           C  
ATOM   9655  OE1 GLU A 633     -35.173 -11.557   8.300  1.00  0.78           O  
ATOM   9656  OE2 GLU A 633     -36.586 -10.723   9.649  1.00  0.78           O  
ATOM   9657  H   GLU A 633     -31.285  -9.123   6.989  1.00  0.78           H  
ATOM   9658  HA  GLU A 633     -33.584  -7.357   7.126  1.00  0.78           H  
ATOM   9659 1HB  GLU A 633     -33.707  -9.876   7.099  1.00  0.78           H  
ATOM   9660 2HB  GLU A 633     -32.985  -9.903   8.698  1.00  0.78           H  
ATOM   9661 1HG  GLU A 633     -34.922  -8.744   9.638  1.00  0.78           H  
ATOM   9662 2HG  GLU A 633     -35.651  -8.619   8.038  1.00  0.78           H  
ATOM   9663  N   LYS A 634     -33.368  -6.137   9.323  1.00  0.81           N  
ATOM   9664  CA  LYS A 634     -33.122  -5.353  10.538  1.00  0.81           C  
ATOM   9665  C   LYS A 634     -33.644  -6.047  11.784  1.00  0.81           C  
ATOM   9666  O   LYS A 634     -34.613  -6.803  11.715  1.00  0.81           O  
ATOM   9667  CB  LYS A 634     -33.740  -3.954  10.435  1.00  0.81           C  
ATOM   9668  CG  LYS A 634     -33.079  -3.028   9.407  1.00  0.81           C  
ATOM   9669  CD  LYS A 634     -33.726  -1.638   9.438  1.00  0.81           C  
ATOM   9670  CE  LYS A 634     -33.031  -0.647   8.514  1.00  0.81           C  
ATOM   9671  NZ  LYS A 634     -33.604   0.725   8.659  1.00  0.81           N  
ATOM   9672  H   LYS A 634     -34.068  -5.830   8.663  1.00  0.81           H  
ATOM   9673  HA  LYS A 634     -32.044  -5.234  10.655  1.00  0.81           H  
ATOM   9674 1HB  LYS A 634     -34.794  -4.041  10.177  1.00  0.81           H  
ATOM   9675 2HB  LYS A 634     -33.683  -3.462  11.409  1.00  0.81           H  
ATOM   9676 1HG  LYS A 634     -32.018  -2.935   9.638  1.00  0.81           H  
ATOM   9677 2HG  LYS A 634     -33.178  -3.456   8.409  1.00  0.81           H  
ATOM   9678 1HD  LYS A 634     -34.766  -1.723   9.128  1.00  0.81           H  
ATOM   9679 2HD  LYS A 634     -33.710  -1.236  10.442  1.00  0.81           H  
ATOM   9680 1HE  LYS A 634     -31.967  -0.610   8.758  1.00  0.81           H  
ATOM   9681 2HE  LYS A 634     -33.148  -0.974   7.483  1.00  0.81           H  
ATOM   9682 1HZ  LYS A 634     -33.124   1.363   8.051  1.00  0.81           H  
ATOM   9683 2HZ  LYS A 634     -34.582   0.720   8.443  1.00  0.81           H  
ATOM   9684 3HZ  LYS A 634     -33.468   1.036   9.647  1.00  0.81           H  
ATOM   9685  N   ILE A 635     -33.015  -5.769  12.925  1.00  0.84           N  
ATOM   9686  CA  ILE A 635     -33.478  -6.307  14.202  1.00  0.84           C  
ATOM   9687  C   ILE A 635     -34.343  -5.306  14.955  1.00  0.84           C  
ATOM   9688  O   ILE A 635     -33.909  -4.196  15.268  1.00  0.84           O  
ATOM   9689  CB  ILE A 635     -32.284  -6.698  15.095  1.00  0.84           C  
ATOM   9690  CG1 ILE A 635     -31.459  -7.786  14.432  1.00  0.84           C  
ATOM   9691  CG2 ILE A 635     -32.756  -7.145  16.441  1.00  0.84           C  
ATOM   9692  CD1 ILE A 635     -30.134  -8.041  15.108  1.00  0.84           C  
ATOM   9693  H   ILE A 635     -32.211  -5.156  12.911  1.00  0.84           H  
ATOM   9694  HA  ILE A 635     -34.077  -7.198  14.011  1.00  0.84           H  
ATOM   9695  HB  ILE A 635     -31.642  -5.835  15.224  1.00  0.84           H  
ATOM   9696 1HG1 ILE A 635     -32.032  -8.706  14.457  1.00  0.84           H  
ATOM   9697 2HG1 ILE A 635     -31.279  -7.517  13.395  1.00  0.84           H  
ATOM   9698 1HG2 ILE A 635     -31.904  -7.400  17.050  1.00  0.84           H  
ATOM   9699 2HG2 ILE A 635     -33.314  -6.348  16.919  1.00  0.84           H  
ATOM   9700 3HG2 ILE A 635     -33.393  -8.013  16.319  1.00  0.84           H  
ATOM   9701 1HD1 ILE A 635     -29.606  -8.829  14.593  1.00  0.84           H  
ATOM   9702 2HD1 ILE A 635     -29.537  -7.146  15.082  1.00  0.84           H  
ATOM   9703 3HD1 ILE A 635     -30.293  -8.328  16.137  1.00  0.84           H  
ATOM   9704  N   HIS A 636     -35.584  -5.688  15.216  1.00  0.86           N  
ATOM   9705  CA  HIS A 636     -36.498  -4.838  15.960  1.00  0.86           C  
ATOM   9706  C   HIS A 636     -36.074  -4.913  17.414  1.00  0.86           C  
ATOM   9707  O   HIS A 636     -35.615  -5.960  17.866  1.00  0.86           O  
ATOM   9708  CB  HIS A 636     -37.963  -5.241  15.775  1.00  0.86           C  
ATOM   9709  CG  HIS A 636     -38.924  -4.208  16.286  1.00  0.86           C  
ATOM   9710  ND1 HIS A 636     -39.239  -4.063  17.621  1.00  0.86           N  
ATOM   9711  CD2 HIS A 636     -39.626  -3.254  15.628  1.00  0.86           C  
ATOM   9712  CE1 HIS A 636     -40.084  -3.051  17.762  1.00  0.86           C  
ATOM   9713  NE2 HIS A 636     -40.339  -2.551  16.568  1.00  0.86           N  
ATOM   9714  H   HIS A 636     -35.893  -6.620  14.917  1.00  0.86           H  
ATOM   9715  HA  HIS A 636     -36.397  -3.803  15.635  1.00  0.86           H  
ATOM   9716 1HB  HIS A 636     -38.165  -5.418  14.719  1.00  0.86           H  
ATOM   9717 2HB  HIS A 636     -38.158  -6.162  16.304  1.00  0.86           H  
ATOM   9718  HD2 HIS A 636     -39.619  -3.073  14.553  1.00  0.86           H  
ATOM   9719  HE1 HIS A 636     -40.502  -2.696  18.704  1.00  0.86           H  
ATOM   9720  HE2 HIS A 636     -40.954  -1.771  16.371  1.00  0.86           H  
ATOM   9721  N   SER A 637     -36.228  -3.843  18.178  1.00  0.88           N  
ATOM   9722  CA  SER A 637     -35.829  -3.937  19.580  1.00  0.88           C  
ATOM   9723  C   SER A 637     -36.594  -5.035  20.342  1.00  0.88           C  
ATOM   9724  O   SER A 637     -36.061  -5.619  21.286  1.00  0.88           O  
ATOM   9725  CB  SER A 637     -36.034  -2.603  20.271  1.00  0.88           C  
ATOM   9726  OG  SER A 637     -37.389  -2.270  20.343  1.00  0.88           O  
ATOM   9727  H   SER A 637     -36.612  -2.989  17.800  1.00  0.88           H  
ATOM   9728  HA  SER A 637     -34.770  -4.185  19.608  1.00  0.88           H  
ATOM   9729 1HB  SER A 637     -35.619  -2.651  21.275  1.00  0.88           H  
ATOM   9730 2HB  SER A 637     -35.494  -1.829  19.730  1.00  0.88           H  
ATOM   9731  HG  SER A 637     -37.810  -2.976  20.851  1.00  0.88           H  
ATOM   9732  N   ASN A 638     -37.787  -5.416  19.872  1.00  0.91           N  
ATOM   9733  CA  ASN A 638     -38.564  -6.454  20.547  1.00  0.91           C  
ATOM   9734  C   ASN A 638     -38.048  -7.867  20.255  1.00  0.91           C  
ATOM   9735  O   ASN A 638     -38.557  -8.837  20.819  1.00  0.91           O  
ATOM   9736  CB  ASN A 638     -40.036  -6.367  20.184  1.00  0.91           C  
ATOM   9737  CG  ASN A 638     -40.732  -5.177  20.798  1.00  0.91           C  
ATOM   9738  OD1 ASN A 638     -40.290  -4.619  21.812  1.00  0.91           O  
ATOM   9739  ND2 ASN A 638     -41.834  -4.788  20.208  1.00  0.91           N  
ATOM   9740  H   ASN A 638     -38.191  -4.942  19.063  1.00  0.91           H  
ATOM   9741  HA  ASN A 638     -38.470  -6.298  21.622  1.00  0.91           H  
ATOM   9742 1HB  ASN A 638     -40.136  -6.313  19.100  1.00  0.91           H  
ATOM   9743 2HB  ASN A 638     -40.540  -7.275  20.511  1.00  0.91           H  
ATOM   9744 1HD2 ASN A 638     -42.348  -4.011  20.570  1.00  0.91           H  
ATOM   9745 2HD2 ASN A 638     -42.160  -5.270  19.394  1.00  0.91           H  
ATOM   9746  N   GLU A 639     -37.049  -7.999  19.375  1.00  0.93           N  
ATOM   9747  CA  GLU A 639     -36.485  -9.307  19.074  1.00  0.93           C  
ATOM   9748  C   GLU A 639     -35.365  -9.653  20.048  1.00  0.93           C  
ATOM   9749  O   GLU A 639     -34.849 -10.771  20.022  1.00  0.93           O  
ATOM   9750  CB  GLU A 639     -35.941  -9.381  17.650  1.00  0.93           C  
ATOM   9751  CG  GLU A 639     -36.984  -9.218  16.577  1.00  0.93           C  
ATOM   9752  CD  GLU A 639     -36.444  -9.380  15.186  1.00  0.93           C  
ATOM   9753  OE1 GLU A 639     -36.172 -10.507  14.803  1.00  0.93           O  
ATOM   9754  OE2 GLU A 639     -36.262  -8.391  14.496  1.00  0.93           O  
ATOM   9755  H   GLU A 639     -36.648  -7.181  18.921  1.00  0.93           H  
ATOM   9756  HA  GLU A 639     -37.270 -10.056  19.181  1.00  0.93           H  
ATOM   9757 1HB  GLU A 639     -35.210  -8.597  17.520  1.00  0.93           H  
ATOM   9758 2HB  GLU A 639     -35.440 -10.333  17.496  1.00  0.93           H  
ATOM   9759 1HG  GLU A 639     -37.772  -9.951  16.738  1.00  0.93           H  
ATOM   9760 2HG  GLU A 639     -37.418  -8.238  16.683  1.00  0.93           H  
ATOM   9761  N   ILE A 640     -34.968  -8.694  20.890  1.00  0.95           N  
ATOM   9762  CA  ILE A 640     -33.919  -8.949  21.866  1.00  0.95           C  
ATOM   9763  C   ILE A 640     -34.468  -8.854  23.295  1.00  0.95           C  
ATOM   9764  O   ILE A 640     -34.872  -7.781  23.743  1.00  0.95           O  
ATOM   9765  CB  ILE A 640     -32.720  -7.986  21.666  1.00  0.95           C  
ATOM   9766  CG1 ILE A 640     -32.082  -8.181  20.278  1.00  0.95           C  
ATOM   9767  CG2 ILE A 640     -31.759  -8.201  22.703  1.00  0.95           C  
ATOM   9768  CD1 ILE A 640     -30.939  -7.223  19.925  1.00  0.95           C  
ATOM   9769  H   ILE A 640     -35.415  -7.775  20.881  1.00  0.95           H  
ATOM   9770  HA  ILE A 640     -33.550  -9.966  21.728  1.00  0.95           H  
ATOM   9771  HB  ILE A 640     -33.080  -6.957  21.720  1.00  0.95           H  
ATOM   9772 1HG1 ILE A 640     -31.699  -9.199  20.235  1.00  0.95           H  
ATOM   9773 2HG1 ILE A 640     -32.855  -8.057  19.524  1.00  0.95           H  
ATOM   9774 1HG2 ILE A 640     -30.931  -7.505  22.590  1.00  0.95           H  
ATOM   9775 2HG2 ILE A 640     -32.259  -8.031  23.634  1.00  0.95           H  
ATOM   9776 3HG2 ILE A 640     -31.395  -9.225  22.660  1.00  0.95           H  
ATOM   9777 1HD1 ILE A 640     -30.560  -7.460  18.935  1.00  0.95           H  
ATOM   9778 2HD1 ILE A 640     -31.287  -6.214  19.932  1.00  0.95           H  
ATOM   9779 3HD1 ILE A 640     -30.135  -7.333  20.652  1.00  0.95           H  
ATOM   9780  N   SER A 641     -34.468  -9.983  24.027  1.00  0.97           N  
ATOM   9781  CA  SER A 641     -35.035 -10.031  25.376  1.00  0.97           C  
ATOM   9782  C   SER A 641     -34.267  -9.138  26.327  1.00  0.97           C  
ATOM   9783  O   SER A 641     -34.846  -8.478  27.192  1.00  0.97           O  
ATOM   9784  CB  SER A 641     -34.984 -11.440  25.904  1.00  0.97           C  
ATOM   9785  OG  SER A 641     -35.758 -12.272  25.118  1.00  0.97           O  
ATOM   9786  H   SER A 641     -34.110 -10.862  23.636  1.00  0.97           H  
ATOM   9787  HA  SER A 641     -36.071  -9.693  25.333  1.00  0.97           H  
ATOM   9788 1HB  SER A 641     -33.953 -11.800  25.913  1.00  0.97           H  
ATOM   9789 2HB  SER A 641     -35.349 -11.456  26.927  1.00  0.97           H  
ATOM   9790  HG  SER A 641     -35.163 -12.472  24.346  1.00  0.97           H  
ATOM   9791  N   SER A 642     -32.952  -9.149  26.168  1.00  0.97           N  
ATOM   9792  CA  SER A 642     -32.059  -8.337  26.965  1.00  0.97           C  
ATOM   9793  C   SER A 642     -31.442  -7.239  26.163  1.00  0.97           C  
ATOM   9794  O   SER A 642     -30.603  -7.482  25.305  1.00  0.97           O  
ATOM   9795  CB  SER A 642     -30.911  -9.130  27.536  1.00  0.97           C  
ATOM   9796  OG  SER A 642     -29.958  -8.246  28.121  1.00  0.97           O  
ATOM   9797  H   SER A 642     -32.572  -9.738  25.439  1.00  0.97           H  
ATOM   9798  HA  SER A 642     -32.628  -7.886  27.781  1.00  0.97           H  
ATOM   9799 1HB  SER A 642     -31.278  -9.829  28.285  1.00  0.97           H  
ATOM   9800 2HB  SER A 642     -30.437  -9.708  26.741  1.00  0.97           H  
ATOM   9801  HG  SER A 642     -29.151  -8.775  28.263  1.00  0.97           H  
ATOM   9802  N   ASP A 643     -31.752  -6.021  26.521  1.00  0.94           N  
ATOM   9803  CA  ASP A 643     -31.179  -4.878  25.852  1.00  0.94           C  
ATOM   9804  C   ASP A 643     -29.978  -4.420  26.663  1.00  0.94           C  
ATOM   9805  O   ASP A 643     -29.680  -3.226  26.705  1.00  0.94           O  
ATOM   9806  CB  ASP A 643     -32.216  -3.757  25.659  1.00  0.94           C  
ATOM   9807  CG  ASP A 643     -32.834  -3.197  26.978  1.00  0.94           C  
ATOM   9808  OD1 ASP A 643     -32.680  -3.820  28.003  1.00  0.94           O  
ATOM   9809  OD2 ASP A 643     -33.475  -2.172  26.926  1.00  0.94           O  
ATOM   9810  H   ASP A 643     -32.437  -5.884  27.252  1.00  0.94           H  
ATOM   9811  HA  ASP A 643     -30.828  -5.180  24.864  1.00  0.94           H  
ATOM   9812 1HB  ASP A 643     -31.746  -2.922  25.122  1.00  0.94           H  
ATOM   9813 2HB  ASP A 643     -33.028  -4.126  25.028  1.00  0.94           H  
ATOM   9814  N   SER A 644     -29.303  -5.375  27.333  1.00  0.91           N  
ATOM   9815  CA  SER A 644     -28.175  -5.030  28.155  1.00  0.91           C  
ATOM   9816  C   SER A 644     -27.014  -6.021  28.134  1.00  0.91           C  
ATOM   9817  O   SER A 644     -27.175  -7.214  27.865  1.00  0.91           O  
ATOM   9818  CB  SER A 644     -28.673  -4.948  29.590  1.00  0.91           C  
ATOM   9819  OG  SER A 644     -29.098  -6.226  30.059  1.00  0.91           O  
ATOM   9820  H   SER A 644     -29.594  -6.352  27.307  1.00  0.91           H  
ATOM   9821  HA  SER A 644     -27.810  -4.071  27.817  1.00  0.91           H  
ATOM   9822 1HB  SER A 644     -27.892  -4.570  30.243  1.00  0.91           H  
ATOM   9823 2HB  SER A 644     -29.504  -4.249  29.636  1.00  0.91           H  
ATOM   9824  HG  SER A 644     -29.521  -6.699  29.309  1.00  0.91           H  
ATOM   9825  N   ILE A 645     -25.847  -5.497  28.483  1.00  0.86           N  
ATOM   9826  CA  ILE A 645     -24.652  -6.297  28.719  1.00  0.86           C  
ATOM   9827  C   ILE A 645     -24.566  -6.566  30.210  1.00  0.86           C  
ATOM   9828  O   ILE A 645     -24.488  -5.639  31.027  1.00  0.86           O  
ATOM   9829  CB  ILE A 645     -23.376  -5.608  28.165  1.00  0.86           C  
ATOM   9830  CG1 ILE A 645     -23.463  -5.410  26.663  1.00  0.86           C  
ATOM   9831  CG2 ILE A 645     -22.180  -6.384  28.498  1.00  0.86           C  
ATOM   9832  CD1 ILE A 645     -23.503  -6.625  25.944  1.00  0.86           C  
ATOM   9833  H   ILE A 645     -25.835  -4.495  28.663  1.00  0.86           H  
ATOM   9834  HA  ILE A 645     -24.759  -7.250  28.207  1.00  0.86           H  
ATOM   9835  HB  ILE A 645     -23.289  -4.631  28.611  1.00  0.86           H  
ATOM   9836 1HG1 ILE A 645     -24.386  -4.933  26.423  1.00  0.86           H  
ATOM   9837 2HG1 ILE A 645     -22.617  -4.821  26.309  1.00  0.86           H  
ATOM   9838 1HG2 ILE A 645     -21.291  -5.880  28.120  1.00  0.86           H  
ATOM   9839 2HG2 ILE A 645     -22.110  -6.493  29.578  1.00  0.86           H  
ATOM   9840 3HG2 ILE A 645     -22.281  -7.355  28.033  1.00  0.86           H  
ATOM   9841 1HD1 ILE A 645     -23.594  -6.430  24.879  1.00  0.86           H  
ATOM   9842 2HD1 ILE A 645     -22.597  -7.139  26.145  1.00  0.86           H  
ATOM   9843 3HD1 ILE A 645     -24.332  -7.187  26.296  1.00  0.86           H  
ATOM   9844  N   GLY A 646     -24.673  -7.835  30.581  1.00  0.83           N  
ATOM   9845  CA  GLY A 646     -24.668  -8.154  31.997  1.00  0.83           C  
ATOM   9846  C   GLY A 646     -23.254  -8.433  32.416  1.00  0.83           C  
ATOM   9847  O   GLY A 646     -22.581  -9.222  31.776  1.00  0.83           O  
ATOM   9848  H   GLY A 646     -24.735  -8.561  29.866  1.00  0.83           H  
ATOM   9849 1HA  GLY A 646     -25.079  -7.327  32.566  1.00  0.83           H  
ATOM   9850 2HA  GLY A 646     -25.298  -9.022  32.185  1.00  0.83           H  
ATOM   9851  N   VAL A 647     -22.817  -7.885  33.526  1.00  0.82           N  
ATOM   9852  CA  VAL A 647     -21.459  -8.182  33.959  1.00  0.82           C  
ATOM   9853  C   VAL A 647     -21.521  -8.962  35.248  1.00  0.82           C  
ATOM   9854  O   VAL A 647     -22.152  -8.538  36.219  1.00  0.82           O  
ATOM   9855  CB  VAL A 647     -20.610  -6.900  34.105  1.00  0.82           C  
ATOM   9856  CG1 VAL A 647     -19.203  -7.261  34.601  1.00  0.82           C  
ATOM   9857  CG2 VAL A 647     -20.528  -6.166  32.727  1.00  0.82           C  
ATOM   9858  H   VAL A 647     -23.423  -7.254  34.044  1.00  0.82           H  
ATOM   9859  HA  VAL A 647     -20.970  -8.809  33.216  1.00  0.82           H  
ATOM   9860  HB  VAL A 647     -21.067  -6.245  34.845  1.00  0.82           H  
ATOM   9861 1HG1 VAL A 647     -18.617  -6.364  34.715  1.00  0.82           H  
ATOM   9862 2HG1 VAL A 647     -19.273  -7.768  35.565  1.00  0.82           H  
ATOM   9863 3HG1 VAL A 647     -18.718  -7.926  33.880  1.00  0.82           H  
ATOM   9864 1HG2 VAL A 647     -19.929  -5.268  32.831  1.00  0.82           H  
ATOM   9865 2HG2 VAL A 647     -20.065  -6.827  31.991  1.00  0.82           H  
ATOM   9866 3HG2 VAL A 647     -21.532  -5.893  32.387  1.00  0.82           H  
ATOM   9867  N   LEU A 648     -20.921 -10.148  35.221  1.00  0.85           N  
ATOM   9868  CA  LEU A 648     -20.944 -11.054  36.351  1.00  0.85           C  
ATOM   9869  C   LEU A 648     -19.662 -10.945  37.147  1.00  0.85           C  
ATOM   9870  O   LEU A 648     -18.557 -11.143  36.629  1.00  0.85           O  
ATOM   9871  CB  LEU A 648     -21.150 -12.502  35.902  1.00  0.85           C  
ATOM   9872  CG  LEU A 648     -22.565 -12.907  35.596  1.00  0.85           C  
ATOM   9873  CD1 LEU A 648     -23.039 -12.179  34.348  1.00  0.85           C  
ATOM   9874  CD2 LEU A 648     -22.641 -14.419  35.433  1.00  0.85           C  
ATOM   9875  H   LEU A 648     -20.410 -10.421  34.388  1.00  0.85           H  
ATOM   9876  HA  LEU A 648     -21.774 -10.781  36.992  1.00  0.85           H  
ATOM   9877 1HB  LEU A 648     -20.534 -12.690  35.026  1.00  0.85           H  
ATOM   9878 2HB  LEU A 648     -20.820 -13.143  36.707  1.00  0.85           H  
ATOM   9879  HG  LEU A 648     -23.193 -12.627  36.422  1.00  0.85           H  
ATOM   9880 1HD1 LEU A 648     -24.055 -12.465  34.153  1.00  0.85           H  
ATOM   9881 2HD1 LEU A 648     -23.000 -11.115  34.499  1.00  0.85           H  
ATOM   9882 3HD1 LEU A 648     -22.407 -12.448  33.502  1.00  0.85           H  
ATOM   9883 1HD2 LEU A 648     -23.669 -14.717  35.227  1.00  0.85           H  
ATOM   9884 2HD2 LEU A 648     -22.019 -14.729  34.628  1.00  0.85           H  
ATOM   9885 3HD2 LEU A 648     -22.304 -14.900  36.347  1.00  0.85           H  
ATOM   9886  N   GLY A 649     -19.838 -10.644  38.416  1.00  0.90           N  
ATOM   9887  CA  GLY A 649     -18.766 -10.395  39.362  1.00  0.90           C  
ATOM   9888  C   GLY A 649     -18.419 -11.625  40.166  1.00  0.90           C  
ATOM   9889  O   GLY A 649     -18.284 -12.711  39.604  1.00  0.90           O  
ATOM   9890  H   GLY A 649     -20.801 -10.555  38.747  1.00  0.90           H  
ATOM   9891 1HA  GLY A 649     -17.888 -10.014  38.848  1.00  0.90           H  
ATOM   9892 2HA  GLY A 649     -19.108  -9.620  40.037  1.00  0.90           H  
ATOM   9893  N   TYR A 650     -18.186 -11.412  41.460  1.00  1.00           N  
ATOM   9894  CA  TYR A 650     -17.858 -12.462  42.415  1.00  1.00           C  
ATOM   9895  C   TYR A 650     -19.094 -13.249  42.797  1.00  1.00           C  
ATOM   9896  O   TYR A 650     -20.224 -12.781  42.613  1.00  1.00           O  
ATOM   9897  CB  TYR A 650     -17.240 -11.894  43.705  1.00  1.00           C  
ATOM   9898  CG  TYR A 650     -18.089 -10.869  44.483  1.00  1.00           C  
ATOM   9899  CD1 TYR A 650     -19.061 -11.253  45.401  1.00  1.00           C  
ATOM   9900  CD2 TYR A 650     -17.843  -9.546  44.301  1.00  1.00           C  
ATOM   9901  CE1 TYR A 650     -19.768 -10.278  46.100  1.00  1.00           C  
ATOM   9902  CE2 TYR A 650     -18.536  -8.587  44.982  1.00  1.00           C  
ATOM   9903  CZ  TYR A 650     -19.481  -8.930  45.868  1.00  1.00           C  
ATOM   9904  OH  TYR A 650     -20.144  -7.937  46.536  1.00  1.00           O  
ATOM   9905  H   TYR A 650     -18.220 -10.451  41.770  1.00  1.00           H  
ATOM   9906  HA  TYR A 650     -17.154 -13.150  41.949  1.00  1.00           H  
ATOM   9907 1HB  TYR A 650     -17.019 -12.721  44.382  1.00  1.00           H  
ATOM   9908 2HB  TYR A 650     -16.309 -11.421  43.472  1.00  1.00           H  
ATOM   9909  HD1 TYR A 650     -19.263 -12.298  45.574  1.00  1.00           H  
ATOM   9910  HD2 TYR A 650     -17.081  -9.247  43.617  1.00  1.00           H  
ATOM   9911  HE1 TYR A 650     -20.527 -10.562  46.821  1.00  1.00           H  
ATOM   9912  HE2 TYR A 650     -18.315  -7.533  44.816  1.00  1.00           H  
ATOM   9913  HH  TYR A 650     -20.038  -7.083  46.036  1.00  1.00           H  
ATOM   9914  N   GLN A 651     -18.885 -14.443  43.342  1.00  1.15           N  
ATOM   9915  CA  GLN A 651     -20.014 -15.201  43.848  1.00  1.15           C  
ATOM   9916  C   GLN A 651     -20.210 -14.922  45.327  1.00  1.15           C  
ATOM   9917  O   GLN A 651     -19.243 -14.739  46.072  1.00  1.15           O  
ATOM   9918  CB  GLN A 651     -19.856 -16.700  43.601  1.00  1.15           C  
ATOM   9919  CG  GLN A 651     -19.860 -17.065  42.152  1.00  1.15           C  
ATOM   9920  CD  GLN A 651     -19.843 -18.564  41.888  1.00  1.15           C  
ATOM   9921  OE1 GLN A 651     -19.316 -19.369  42.671  1.00  1.15           O  
ATOM   9922  NE2 GLN A 651     -20.429 -18.946  40.754  1.00  1.15           N  
ATOM   9923  H   GLN A 651     -17.947 -14.804  43.438  1.00  1.15           H  
ATOM   9924  HA  GLN A 651     -20.907 -14.872  43.326  1.00  1.15           H  
ATOM   9925 1HB  GLN A 651     -18.932 -17.056  44.051  1.00  1.15           H  
ATOM   9926 2HB  GLN A 651     -20.683 -17.229  44.079  1.00  1.15           H  
ATOM   9927 1HG  GLN A 651     -20.773 -16.661  41.728  1.00  1.15           H  
ATOM   9928 2HG  GLN A 651     -18.996 -16.616  41.664  1.00  1.15           H  
ATOM   9929 1HE2 GLN A 651     -20.462 -19.912  40.503  1.00  1.15           H  
ATOM   9930 2HE2 GLN A 651     -20.846 -18.240  40.147  1.00  1.15           H  
ATOM   9931  N   LYS A 652     -21.462 -14.943  45.748  1.00  1.40           N  
ATOM   9932  CA  LYS A 652     -21.836 -14.723  47.134  1.00  1.40           C  
ATOM   9933  C   LYS A 652     -22.817 -15.797  47.568  1.00  1.40           C  
ATOM   9934  O   LYS A 652     -23.436 -16.449  46.727  1.00  1.40           O  
ATOM   9935  CB  LYS A 652     -22.414 -13.311  47.279  1.00  1.40           C  
ATOM   9936  CG  LYS A 652     -23.694 -13.055  46.483  1.00  1.40           C  
ATOM   9937  CD  LYS A 652     -24.131 -11.584  46.565  1.00  1.40           C  
ATOM   9938  CE  LYS A 652     -25.466 -11.356  45.854  1.00  1.40           C  
ATOM   9939  NZ  LYS A 652     -25.894  -9.906  45.884  1.00  1.40           N  
ATOM   9940  H   LYS A 652     -22.193 -15.079  45.051  1.00  1.40           H  
ATOM   9941  HA  LYS A 652     -20.946 -14.806  47.759  1.00  1.40           H  
ATOM   9942 1HB  LYS A 652     -22.630 -13.113  48.329  1.00  1.40           H  
ATOM   9943 2HB  LYS A 652     -21.673 -12.590  46.955  1.00  1.40           H  
ATOM   9944 1HG  LYS A 652     -23.532 -13.320  45.435  1.00  1.40           H  
ATOM   9945 2HG  LYS A 652     -24.488 -13.683  46.880  1.00  1.40           H  
ATOM   9946 1HD  LYS A 652     -24.228 -11.287  47.609  1.00  1.40           H  
ATOM   9947 2HD  LYS A 652     -23.375 -10.949  46.092  1.00  1.40           H  
ATOM   9948 1HE  LYS A 652     -25.384 -11.681  44.816  1.00  1.40           H  
ATOM   9949 2HE  LYS A 652     -26.227 -11.956  46.352  1.00  1.40           H  
ATOM   9950 1HZ  LYS A 652     -26.778  -9.808  45.421  1.00  1.40           H  
ATOM   9951 2HZ  LYS A 652     -25.983  -9.588  46.836  1.00  1.40           H  
ATOM   9952 3HZ  LYS A 652     -25.200  -9.293  45.393  1.00  1.40           H  
ATOM   9953  N   THR A 653     -22.951 -16.020  48.869  1.00  1.72           N  
ATOM   9954  CA  THR A 653     -23.891 -17.044  49.309  1.00  1.72           C  
ATOM   9955  C   THR A 653     -25.127 -16.438  49.947  1.00  1.72           C  
ATOM   9956  O   THR A 653     -25.031 -15.641  50.884  1.00  1.72           O  
ATOM   9957  CB  THR A 653     -23.229 -18.009  50.304  1.00  1.72           C  
ATOM   9958  OG1 THR A 653     -22.109 -18.649  49.681  1.00  1.72           O  
ATOM   9959  CG2 THR A 653     -24.235 -19.071  50.711  1.00  1.72           C  
ATOM   9960  H   THR A 653     -22.424 -15.484  49.543  1.00  1.72           H  
ATOM   9961  HA  THR A 653     -24.214 -17.621  48.444  1.00  1.72           H  
ATOM   9962  HB  THR A 653     -22.892 -17.464  51.185  1.00  1.72           H  
ATOM   9963  HG1 THR A 653     -22.399 -19.069  48.870  1.00  1.72           H  
ATOM   9964 1HG2 THR A 653     -23.770 -19.765  51.408  1.00  1.72           H  
ATOM   9965 2HG2 THR A 653     -25.094 -18.603  51.186  1.00  1.72           H  
ATOM   9966 3HG2 THR A 653     -24.561 -19.609  49.820  1.00  1.72           H  
ATOM   9967  N   VAL A 654     -26.288 -16.821  49.430  1.00  2.05           N  
ATOM   9968  CA  VAL A 654     -27.556 -16.330  49.931  1.00  2.05           C  
ATOM   9969  C   VAL A 654     -28.425 -17.510  50.311  1.00  2.05           C  
ATOM   9970  O   VAL A 654     -28.729 -18.342  49.462  1.00  2.05           O  
ATOM   9971  CB  VAL A 654     -28.261 -15.510  48.839  1.00  2.05           C  
ATOM   9972  CG1 VAL A 654     -29.590 -14.994  49.357  1.00  2.05           C  
ATOM   9973  CG2 VAL A 654     -27.338 -14.364  48.374  1.00  2.05           C  
ATOM   9974  H   VAL A 654     -26.278 -17.481  48.652  1.00  2.05           H  
ATOM   9975  HA  VAL A 654     -27.384 -15.709  50.810  1.00  2.05           H  
ATOM   9976  HB  VAL A 654     -28.479 -16.162  47.993  1.00  2.05           H  
ATOM   9977 1HG1 VAL A 654     -30.095 -14.433  48.573  1.00  2.05           H  
ATOM   9978 2HG1 VAL A 654     -30.221 -15.835  49.663  1.00  2.05           H  
ATOM   9979 3HG1 VAL A 654     -29.420 -14.345  50.215  1.00  2.05           H  
ATOM   9980 1HG2 VAL A 654     -27.832 -13.797  47.589  1.00  2.05           H  
ATOM   9981 2HG2 VAL A 654     -27.116 -13.709  49.215  1.00  2.05           H  
ATOM   9982 3HG2 VAL A 654     -26.410 -14.780  47.982  1.00  2.05           H  
ATOM   9983  N   ASP A 655     -28.790 -17.625  51.581  1.00  2.28           N  
ATOM   9984  CA  ASP A 655     -29.600 -18.762  52.026  1.00  2.28           C  
ATOM   9985  C   ASP A 655     -29.000 -20.103  51.571  1.00  2.28           C  
ATOM   9986  O   ASP A 655     -29.717 -20.988  51.100  1.00  2.28           O  
ATOM   9987  CB  ASP A 655     -31.037 -18.623  51.516  1.00  2.28           C  
ATOM   9988  CG  ASP A 655     -31.735 -17.383  52.078  1.00  2.28           C  
ATOM   9989  OD1 ASP A 655     -31.458 -17.024  53.199  1.00  2.28           O  
ATOM   9990  OD2 ASP A 655     -32.524 -16.800  51.374  1.00  2.28           O  
ATOM   9991  H   ASP A 655     -28.510 -16.915  52.244  1.00  2.28           H  
ATOM   9992  HA  ASP A 655     -29.624 -18.760  53.116  1.00  2.28           H  
ATOM   9993 1HB  ASP A 655     -31.048 -18.572  50.427  1.00  2.28           H  
ATOM   9994 2HB  ASP A 655     -31.607 -19.504  51.804  1.00  2.28           H  
ATOM   9995  N   HIS A 656     -27.674 -20.221  51.690  1.00  2.31           N  
ATOM   9996  CA  HIS A 656     -26.884 -21.402  51.312  1.00  2.31           C  
ATOM   9997  C   HIS A 656     -26.830 -21.688  49.794  1.00  2.31           C  
ATOM   9998  O   HIS A 656     -26.324 -22.736  49.384  1.00  2.31           O  
ATOM   9999  CB  HIS A 656     -27.400 -22.652  52.043  1.00  2.31           C  
ATOM  10000  CG  HIS A 656     -27.466 -22.484  53.534  1.00  2.31           C  
ATOM  10001  ND1 HIS A 656     -26.342 -22.294  54.314  1.00  2.31           N  
ATOM  10002  CD2 HIS A 656     -28.520 -22.472  54.383  1.00  2.31           C  
ATOM  10003  CE1 HIS A 656     -26.704 -22.177  55.581  1.00  2.31           C  
ATOM  10004  NE2 HIS A 656     -28.020 -22.280  55.650  1.00  2.31           N  
ATOM  10005  H   HIS A 656     -27.180 -19.433  52.082  1.00  2.31           H  
ATOM  10006  HA  HIS A 656     -25.858 -21.251  51.639  1.00  2.31           H  
ATOM  10007 1HB  HIS A 656     -28.382 -22.938  51.675  1.00  2.31           H  
ATOM  10008 2HB  HIS A 656     -26.731 -23.485  51.834  1.00  2.31           H  
ATOM  10009  HD2 HIS A 656     -29.570 -22.590  54.110  1.00  2.31           H  
ATOM  10010  HE1 HIS A 656     -26.031 -22.020  56.424  1.00  2.31           H  
ATOM  10011  HE2 HIS A 656     -28.573 -22.228  56.494  1.00  2.31           H  
ATOM  10012  N   THR A 657     -27.265 -20.736  48.966  1.00  2.12           N  
ATOM  10013  CA  THR A 657     -27.225 -20.856  47.510  1.00  2.12           C  
ATOM  10014  C   THR A 657     -26.191 -19.916  46.895  1.00  2.12           C  
ATOM  10015  O   THR A 657     -26.104 -18.744  47.266  1.00  2.12           O  
ATOM  10016  CB  THR A 657     -28.616 -20.546  46.909  1.00  2.12           C  
ATOM  10017  OG1 THR A 657     -29.578 -21.492  47.404  1.00  2.12           O  
ATOM  10018  CG2 THR A 657     -28.583 -20.599  45.389  1.00  2.12           C  
ATOM  10019  H   THR A 657     -27.702 -19.903  49.350  1.00  2.12           H  
ATOM  10020  HA  THR A 657     -26.952 -21.879  47.251  1.00  2.12           H  
ATOM  10021  HB  THR A 657     -28.922 -19.546  47.216  1.00  2.12           H  
ATOM  10022  HG1 THR A 657     -29.731 -21.332  48.349  1.00  2.12           H  
ATOM  10023 1HG2 THR A 657     -29.573 -20.373  45.001  1.00  2.12           H  
ATOM  10024 2HG2 THR A 657     -27.875 -19.866  45.007  1.00  2.12           H  
ATOM  10025 3HG2 THR A 657     -28.284 -21.594  45.066  1.00  2.12           H  
ATOM  10026  N   LYS A 658     -25.373 -20.415  45.965  1.00  1.79           N  
ATOM  10027  CA  LYS A 658     -24.401 -19.514  45.348  1.00  1.79           C  
ATOM  10028  C   LYS A 658     -25.073 -18.621  44.314  1.00  1.79           C  
ATOM  10029  O   LYS A 658     -25.801 -19.098  43.439  1.00  1.79           O  
ATOM  10030  CB  LYS A 658     -23.250 -20.281  44.706  1.00  1.79           C  
ATOM  10031  CG  LYS A 658     -22.342 -21.001  45.694  1.00  1.79           C  
ATOM  10032  CD  LYS A 658     -21.169 -21.673  44.977  1.00  1.79           C  
ATOM  10033  CE  LYS A 658     -20.251 -22.400  45.954  1.00  1.79           C  
ATOM  10034  NZ  LYS A 658     -19.104 -23.054  45.261  1.00  1.79           N  
ATOM  10035  H   LYS A 658     -25.443 -21.383  45.680  1.00  1.79           H  
ATOM  10036  HA  LYS A 658     -23.985 -18.867  46.121  1.00  1.79           H  
ATOM  10037 1HB  LYS A 658     -23.644 -21.017  44.007  1.00  1.79           H  
ATOM  10038 2HB  LYS A 658     -22.630 -19.584  44.132  1.00  1.79           H  
ATOM  10039 1HG  LYS A 658     -21.953 -20.277  46.414  1.00  1.79           H  
ATOM  10040 2HG  LYS A 658     -22.916 -21.753  46.236  1.00  1.79           H  
ATOM  10041 1HD  LYS A 658     -21.549 -22.390  44.248  1.00  1.79           H  
ATOM  10042 2HD  LYS A 658     -20.588 -20.918  44.445  1.00  1.79           H  
ATOM  10043 1HE  LYS A 658     -19.865 -21.686  46.681  1.00  1.79           H  
ATOM  10044 2HE  LYS A 658     -20.827 -23.162  46.478  1.00  1.79           H  
ATOM  10045 1HZ  LYS A 658     -18.525 -23.527  45.940  1.00  1.79           H  
ATOM  10046 2HZ  LYS A 658     -19.453 -23.724  44.591  1.00  1.79           H  
ATOM  10047 3HZ  LYS A 658     -18.553 -22.356  44.780  1.00  1.79           H  
ATOM  10048  N   VAL A 659     -24.785 -17.329  44.409  1.00  1.45           N  
ATOM  10049  CA  VAL A 659     -25.330 -16.310  43.531  1.00  1.45           C  
ATOM  10050  C   VAL A 659     -24.230 -15.508  42.847  1.00  1.45           C  
ATOM  10051  O   VAL A 659     -23.274 -15.074  43.489  1.00  1.45           O  
ATOM  10052  CB  VAL A 659     -26.233 -15.360  44.349  1.00  1.45           C  
ATOM  10053  CG1 VAL A 659     -26.783 -14.251  43.464  1.00  1.45           C  
ATOM  10054  CG2 VAL A 659     -27.362 -16.163  44.991  1.00  1.45           C  
ATOM  10055  H   VAL A 659     -24.186 -17.031  45.173  1.00  1.45           H  
ATOM  10056  HA  VAL A 659     -25.936 -16.797  42.767  1.00  1.45           H  
ATOM  10057  HB  VAL A 659     -25.643 -14.891  45.129  1.00  1.45           H  
ATOM  10058 1HG1 VAL A 659     -27.407 -13.589  44.062  1.00  1.45           H  
ATOM  10059 2HG1 VAL A 659     -25.964 -13.679  43.035  1.00  1.45           H  
ATOM  10060 3HG1 VAL A 659     -27.380 -14.685  42.663  1.00  1.45           H  
ATOM  10061 1HG2 VAL A 659     -27.990 -15.499  45.576  1.00  1.45           H  
ATOM  10062 2HG2 VAL A 659     -27.959 -16.637  44.214  1.00  1.45           H  
ATOM  10063 3HG2 VAL A 659     -26.949 -16.926  45.645  1.00  1.45           H  
ATOM  10064  N   ASN A 660     -24.359 -15.305  41.541  1.00  1.18           N  
ATOM  10065  CA  ASN A 660     -23.375 -14.511  40.806  1.00  1.18           C  
ATOM  10066  C   ASN A 660     -23.794 -13.051  40.860  1.00  1.18           C  
ATOM  10067  O   ASN A 660     -24.909 -12.719  40.462  1.00  1.18           O  
ATOM  10068  CB  ASN A 660     -23.299 -14.955  39.355  1.00  1.18           C  
ATOM  10069  CG  ASN A 660     -22.774 -16.364  39.159  1.00  1.18           C  
ATOM  10070  OD1 ASN A 660     -21.582 -16.631  39.342  1.00  1.18           O  
ATOM  10071  ND2 ASN A 660     -23.648 -17.265  38.783  1.00  1.18           N  
ATOM  10072  H   ASN A 660     -25.157 -15.693  41.056  1.00  1.18           H  
ATOM  10073  HA  ASN A 660     -22.397 -14.602  41.281  1.00  1.18           H  
ATOM  10074 1HB  ASN A 660     -24.290 -14.883  38.904  1.00  1.18           H  
ATOM  10075 2HB  ASN A 660     -22.651 -14.261  38.813  1.00  1.18           H  
ATOM  10076 1HD2 ASN A 660     -23.362 -18.211  38.631  1.00  1.18           H  
ATOM  10077 2HD2 ASN A 660     -24.603 -17.009  38.641  1.00  1.18           H  
ATOM  10078  N   SER A 661     -22.948 -12.180  41.401  1.00  1.02           N  
ATOM  10079  CA  SER A 661     -23.329 -10.773  41.459  1.00  1.02           C  
ATOM  10080  C   SER A 661     -23.499 -10.262  40.030  1.00  1.02           C  
ATOM  10081  O   SER A 661     -22.632 -10.522  39.196  1.00  1.02           O  
ATOM  10082  CB  SER A 661     -22.257  -9.972  42.174  1.00  1.02           C  
ATOM  10083  OG  SER A 661     -22.574  -8.614  42.172  1.00  1.02           O  
ATOM  10084  H   SER A 661     -22.038 -12.480  41.764  1.00  1.02           H  
ATOM  10085  HA  SER A 661     -24.275 -10.678  41.991  1.00  1.02           H  
ATOM  10086 1HB  SER A 661     -22.153 -10.324  43.205  1.00  1.02           H  
ATOM  10087 2HB  SER A 661     -21.299 -10.129  41.679  1.00  1.02           H  
ATOM  10088  HG  SER A 661     -23.194  -8.479  42.931  1.00  1.02           H  
ATOM  10089  N   LYS A 662     -24.567  -9.512  39.737  1.00  0.95           N  
ATOM  10090  CA  LYS A 662     -24.747  -9.003  38.374  1.00  0.95           C  
ATOM  10091  C   LYS A 662     -25.020  -7.512  38.281  1.00  0.95           C  
ATOM  10092  O   LYS A 662     -25.855  -6.964  39.005  1.00  0.95           O  
ATOM  10093  CB  LYS A 662     -25.905  -9.723  37.666  1.00  0.95           C  
ATOM  10094  CG  LYS A 662     -25.694 -11.191  37.388  1.00  0.95           C  
ATOM  10095  CD  LYS A 662     -26.896 -11.815  36.700  1.00  0.95           C  
ATOM  10096  CE  LYS A 662     -26.687 -13.300  36.449  1.00  0.95           C  
ATOM  10097  NZ  LYS A 662     -27.909 -13.938  35.861  1.00  0.95           N  
ATOM  10098  H   LYS A 662     -25.253  -9.314  40.448  1.00  0.95           H  
ATOM  10099  HA  LYS A 662     -23.834  -9.200  37.818  1.00  0.95           H  
ATOM  10100 1HB  LYS A 662     -26.808  -9.631  38.266  1.00  0.95           H  
ATOM  10101 2HB  LYS A 662     -26.097  -9.230  36.711  1.00  0.95           H  
ATOM  10102 1HG  LYS A 662     -24.848 -11.267  36.739  1.00  0.95           H  
ATOM  10103 2HG  LYS A 662     -25.485 -11.725  38.299  1.00  0.95           H  
ATOM  10104 1HD  LYS A 662     -27.781 -11.682  37.323  1.00  0.95           H  
ATOM  10105 2HD  LYS A 662     -27.064 -11.318  35.745  1.00  0.95           H  
ATOM  10106 1HE  LYS A 662     -25.857 -13.429  35.760  1.00  0.95           H  
ATOM  10107 2HE  LYS A 662     -26.444 -13.793  37.392  1.00  0.95           H  
ATOM  10108 1HZ  LYS A 662     -27.736 -14.920  35.706  1.00  0.95           H  
ATOM  10109 2HZ  LYS A 662     -28.685 -13.831  36.501  1.00  0.95           H  
ATOM  10110 3HZ  LYS A 662     -28.136 -13.493  34.983  1.00  0.95           H  
ATOM  10111  N   LEU A 663     -24.353  -6.885  37.316  1.00  0.93           N  
ATOM  10112  CA  LEU A 663     -24.555  -5.485  36.961  1.00  0.93           C  
ATOM  10113  C   LEU A 663     -25.152  -5.418  35.562  1.00  0.93           C  
ATOM  10114  O   LEU A 663     -24.809  -6.246  34.720  1.00  0.93           O  
ATOM  10115  CB  LEU A 663     -23.229  -4.716  37.040  1.00  0.93           C  
ATOM  10116  CG  LEU A 663     -22.842  -4.229  38.438  1.00  0.93           C  
ATOM  10117  CD1 LEU A 663     -22.349  -5.396  39.308  1.00  0.93           C  
ATOM  10118  CD2 LEU A 663     -21.789  -3.199  38.332  1.00  0.93           C  
ATOM  10119  H   LEU A 663     -23.644  -7.419  36.810  1.00  0.93           H  
ATOM  10120  HA  LEU A 663     -25.259  -5.045  37.661  1.00  0.93           H  
ATOM  10121 1HB  LEU A 663     -22.432  -5.365  36.685  1.00  0.93           H  
ATOM  10122 2HB  LEU A 663     -23.287  -3.846  36.380  1.00  0.93           H  
ATOM  10123  HG  LEU A 663     -23.706  -3.788  38.885  1.00  0.93           H  
ATOM  10124 1HD1 LEU A 663     -22.093  -5.031  40.286  1.00  0.93           H  
ATOM  10125 2HD1 LEU A 663     -23.106  -6.134  39.415  1.00  0.93           H  
ATOM  10126 3HD1 LEU A 663     -21.467  -5.849  38.855  1.00  0.93           H  
ATOM  10127 1HD2 LEU A 663     -21.549  -2.821  39.318  1.00  0.93           H  
ATOM  10128 2HD2 LEU A 663     -20.930  -3.657  37.899  1.00  0.93           H  
ATOM  10129 3HD2 LEU A 663     -22.126  -2.380  37.713  1.00  0.93           H  
ATOM  10130  N   SER A 664     -26.038  -4.455  35.296  1.00  0.93           N  
ATOM  10131  CA  SER A 664     -26.644  -4.375  33.963  1.00  0.93           C  
ATOM  10132  C   SER A 664     -26.451  -3.049  33.240  1.00  0.93           C  
ATOM  10133  O   SER A 664     -26.917  -1.998  33.677  1.00  0.93           O  
ATOM  10134  CB  SER A 664     -28.128  -4.649  34.066  1.00  0.93           C  
ATOM  10135  OG  SER A 664     -28.377  -5.946  34.534  1.00  0.93           O  
ATOM  10136  H   SER A 664     -26.297  -3.785  36.008  1.00  0.93           H  
ATOM  10137  HA  SER A 664     -26.197  -5.149  33.336  1.00  0.93           H  
ATOM  10138 1HB  SER A 664     -28.588  -3.921  34.734  1.00  0.93           H  
ATOM  10139 2HB  SER A 664     -28.582  -4.521  33.080  1.00  0.93           H  
ATOM  10140  HG  SER A 664     -27.921  -6.536  33.924  1.00  0.93           H  
ATOM  10141  N   LEU A 665     -25.816  -3.124  32.081  1.00  0.95           N  
ATOM  10142  CA  LEU A 665     -25.587  -1.962  31.245  1.00  0.95           C  
ATOM  10143  C   LEU A 665     -26.601  -1.854  30.144  1.00  0.95           C  
ATOM  10144  O   LEU A 665     -26.624  -2.692  29.254  1.00  0.95           O  
ATOM  10145  CB  LEU A 665     -24.247  -2.067  30.597  1.00  0.95           C  
ATOM  10146  CG  LEU A 665     -23.140  -2.068  31.426  1.00  0.95           C  
ATOM  10147  CD1 LEU A 665     -21.987  -2.185  30.504  1.00  0.95           C  
ATOM  10148  CD2 LEU A 665     -23.155  -0.774  32.287  1.00  0.95           C  
ATOM  10149  H   LEU A 665     -25.442  -4.025  31.771  1.00  0.95           H  
ATOM  10150  HA  LEU A 665     -25.638  -1.067  31.865  1.00  0.95           H  
ATOM  10151 1HB  LEU A 665     -24.223  -3.021  30.080  1.00  0.95           H  
ATOM  10152 2HB  LEU A 665     -24.128  -1.325  29.902  1.00  0.95           H  
ATOM  10153  HG  LEU A 665     -23.149  -2.944  32.083  1.00  0.95           H  
ATOM  10154 1HD1 LEU A 665     -21.115  -2.209  31.026  1.00  0.95           H  
ATOM  10155 2HD1 LEU A 665     -22.084  -3.106  29.939  1.00  0.95           H  
ATOM  10156 3HD1 LEU A 665     -21.976  -1.335  29.823  1.00  0.95           H  
ATOM  10157 1HD2 LEU A 665     -22.319  -0.727  32.934  1.00  0.95           H  
ATOM  10158 2HD2 LEU A 665     -23.147   0.095  31.645  1.00  0.95           H  
ATOM  10159 3HD2 LEU A 665     -24.060  -0.761  32.895  1.00  0.95           H  
ATOM  10160  N   PHE A 666     -27.426  -0.827  30.170  1.00  0.97           N  
ATOM  10161  CA  PHE A 666     -28.488  -0.736  29.178  1.00  0.97           C  
ATOM  10162  C   PHE A 666     -28.062  -0.057  27.889  1.00  0.97           C  
ATOM  10163  O   PHE A 666     -27.419   0.995  27.908  1.00  0.97           O  
ATOM  10164  CB  PHE A 666     -29.661  -0.044  29.812  1.00  0.97           C  
ATOM  10165  CG  PHE A 666     -30.207  -0.928  30.866  1.00  0.97           C  
ATOM  10166  CD1 PHE A 666     -29.759  -0.813  32.178  1.00  0.97           C  
ATOM  10167  CD2 PHE A 666     -31.131  -1.909  30.561  1.00  0.97           C  
ATOM  10168  CE1 PHE A 666     -30.226  -1.655  33.159  1.00  0.97           C  
ATOM  10169  CE2 PHE A 666     -31.604  -2.754  31.543  1.00  0.97           C  
ATOM  10170  CZ  PHE A 666     -31.149  -2.628  32.846  1.00  0.97           C  
ATOM  10171  H   PHE A 666     -27.359  -0.154  30.917  1.00  0.97           H  
ATOM  10172  HA  PHE A 666     -28.802  -1.748  28.921  1.00  0.97           H  
ATOM  10173 1HB  PHE A 666     -29.369   0.909  30.249  1.00  0.97           H  
ATOM  10174 2HB  PHE A 666     -30.437   0.133  29.065  1.00  0.97           H  
ATOM  10175  HD1 PHE A 666     -29.021  -0.054  32.429  1.00  0.97           H  
ATOM  10176  HD2 PHE A 666     -31.486  -2.020  29.523  1.00  0.97           H  
ATOM  10177  HE1 PHE A 666     -29.858  -1.553  34.181  1.00  0.97           H  
ATOM  10178  HE2 PHE A 666     -32.333  -3.525  31.283  1.00  0.97           H  
ATOM  10179  HZ  PHE A 666     -31.518  -3.298  33.621  1.00  0.97           H  
ATOM  10180  N   PHE A 667     -28.442  -0.697  26.781  1.00  1.02           N  
ATOM  10181  CA  PHE A 667     -28.158  -0.278  25.413  1.00  1.02           C  
ATOM  10182  C   PHE A 667     -29.378   0.113  24.605  1.00  1.02           C  
ATOM  10183  O   PHE A 667     -30.474  -0.414  24.786  1.00  1.02           O  
ATOM  10184  CB  PHE A 667     -27.475  -1.416  24.667  1.00  1.02           C  
ATOM  10185  CG  PHE A 667     -26.106  -1.663  25.094  1.00  1.02           C  
ATOM  10186  CD1 PHE A 667     -25.875  -2.154  26.319  1.00  1.02           C  
ATOM  10187  CD2 PHE A 667     -25.044  -1.467  24.250  1.00  1.02           C  
ATOM  10188  CE1 PHE A 667     -24.622  -2.402  26.751  1.00  1.02           C  
ATOM  10189  CE2 PHE A 667     -23.781  -1.744  24.665  1.00  1.02           C  
ATOM  10190  CZ  PHE A 667     -23.567  -2.205  25.921  1.00  1.02           C  
ATOM  10191  H   PHE A 667     -28.959  -1.566  26.887  1.00  1.02           H  
ATOM  10192  HA  PHE A 667     -27.490   0.579  25.467  1.00  1.02           H  
ATOM  10193 1HB  PHE A 667     -28.046  -2.333  24.790  1.00  1.02           H  
ATOM  10194 2HB  PHE A 667     -27.468  -1.166  23.611  1.00  1.02           H  
ATOM  10195  HD1 PHE A 667     -26.717  -2.322  26.957  1.00  1.02           H  
ATOM  10196  HD2 PHE A 667     -25.215  -1.094  23.242  1.00  1.02           H  
ATOM  10197  HE1 PHE A 667     -24.463  -2.771  27.752  1.00  1.02           H  
ATOM  10198  HE2 PHE A 667     -22.952  -1.597  24.001  1.00  1.02           H  
ATOM  10199  HZ  PHE A 667     -22.554  -2.420  26.262  1.00  1.02           H  
ATOM  10200  N   GLU A 668     -29.154   1.030  23.687  1.00  1.10           N  
ATOM  10201  CA  GLU A 668     -30.157   1.457  22.731  1.00  1.10           C  
ATOM  10202  C   GLU A 668     -29.975   0.635  21.465  1.00  1.10           C  
ATOM  10203  O   GLU A 668     -28.840   0.363  21.089  1.00  1.10           O  
ATOM  10204  CB  GLU A 668     -30.029   2.957  22.484  1.00  1.10           C  
ATOM  10205  CG  GLU A 668     -31.081   3.557  21.584  1.00  1.10           C  
ATOM  10206  CD  GLU A 668     -30.970   5.058  21.498  1.00  1.10           C  
ATOM  10207  OE1 GLU A 668     -30.151   5.616  22.186  1.00  1.10           O  
ATOM  10208  OE2 GLU A 668     -31.688   5.658  20.712  1.00  1.10           O  
ATOM  10209  H   GLU A 668     -28.207   1.409  23.627  1.00  1.10           H  
ATOM  10210  HA  GLU A 668     -31.148   1.253  23.137  1.00  1.10           H  
ATOM  10211 1HB  GLU A 668     -30.067   3.482  23.439  1.00  1.10           H  
ATOM  10212 2HB  GLU A 668     -29.056   3.161  22.040  1.00  1.10           H  
ATOM  10213 1HG  GLU A 668     -30.976   3.136  20.585  1.00  1.10           H  
ATOM  10214 2HG  GLU A 668     -32.066   3.287  21.962  1.00  1.10           H  
ATOM  10215  N   ILE A 669     -31.061   0.197  20.843  1.00  1.22           N  
ATOM  10216  CA  ILE A 669     -30.946  -0.570  19.602  1.00  1.22           C  
ATOM  10217  C   ILE A 669     -31.348   0.308  18.423  1.00  1.22           C  
ATOM  10218  O   ILE A 669     -32.453   0.855  18.395  1.00  1.22           O  
ATOM  10219  CB  ILE A 669     -31.823  -1.841  19.665  1.00  1.22           C  
ATOM  10220  CG1 ILE A 669     -31.346  -2.731  20.859  1.00  1.22           C  
ATOM  10221  CG2 ILE A 669     -31.711  -2.636  18.327  1.00  1.22           C  
ATOM  10222  CD1 ILE A 669     -32.304  -3.831  21.244  1.00  1.22           C  
ATOM  10223  H   ILE A 669     -31.973   0.426  21.213  1.00  1.22           H  
ATOM  10224  HA  ILE A 669     -29.910  -0.873  19.459  1.00  1.22           H  
ATOM  10225  HB  ILE A 669     -32.861  -1.564  19.841  1.00  1.22           H  
ATOM  10226 1HG1 ILE A 669     -30.408  -3.195  20.571  1.00  1.22           H  
ATOM  10227 2HG1 ILE A 669     -31.169  -2.106  21.736  1.00  1.22           H  
ATOM  10228 1HG2 ILE A 669     -32.327  -3.536  18.371  1.00  1.22           H  
ATOM  10229 2HG2 ILE A 669     -32.049  -2.013  17.495  1.00  1.22           H  
ATOM  10230 3HG2 ILE A 669     -30.668  -2.920  18.158  1.00  1.22           H  
ATOM  10231 1HD1 ILE A 669     -31.882  -4.416  22.066  1.00  1.22           H  
ATOM  10232 2HD1 ILE A 669     -33.247  -3.394  21.562  1.00  1.22           H  
ATOM  10233 3HD1 ILE A 669     -32.482  -4.470  20.398  1.00  1.22           H  
ATOM  10234  N   LYS A 670     -30.434   0.468  17.472  1.00  1.37           N  
ATOM  10235  CA  LYS A 670     -30.664   1.320  16.307  1.00  1.37           C  
ATOM  10236  C   LYS A 670     -30.513   0.569  14.994  1.00  1.37           C  
ATOM  10237  O   LYS A 670     -29.795  -0.439  14.917  1.00  1.37           O  
ATOM  10238  CB  LYS A 670     -29.752   2.552  16.312  1.00  1.37           C  
ATOM  10239  CG  LYS A 670     -30.045   3.555  17.426  1.00  1.37           C  
ATOM  10240  CD  LYS A 670     -29.242   4.836  17.235  1.00  1.37           C  
ATOM  10241  CE  LYS A 670     -29.474   5.819  18.359  1.00  1.37           C  
ATOM  10242  NZ  LYS A 670     -30.884   6.328  18.376  1.00  1.37           N  
ATOM  10243  H   LYS A 670     -29.546  -0.028  17.566  1.00  1.37           H  
ATOM  10244  HA  LYS A 670     -31.693   1.678  16.348  1.00  1.37           H  
ATOM  10245 1HB  LYS A 670     -28.718   2.230  16.429  1.00  1.37           H  
ATOM  10246 2HB  LYS A 670     -29.829   3.072  15.358  1.00  1.37           H  
ATOM  10247 1HG  LYS A 670     -31.110   3.795  17.436  1.00  1.37           H  
ATOM  10248 2HG  LYS A 670     -29.790   3.118  18.391  1.00  1.37           H  
ATOM  10249 1HD  LYS A 670     -28.195   4.611  17.180  1.00  1.37           H  
ATOM  10250 2HD  LYS A 670     -29.539   5.306  16.300  1.00  1.37           H  
ATOM  10251 1HE  LYS A 670     -29.252   5.329  19.302  1.00  1.37           H  
ATOM  10252 2HE  LYS A 670     -28.797   6.662  18.238  1.00  1.37           H  
ATOM  10253 1HZ  LYS A 670     -31.002   6.989  19.150  1.00  1.37           H  
ATOM  10254 2HZ  LYS A 670     -31.089   6.791  17.513  1.00  1.37           H  
ATOM  10255 3HZ  LYS A 670     -31.537   5.556  18.504  1.00  1.37           H  
ATOM  10256  N   SER A 671     -31.168   1.086  13.953  1.00  1.54           N  
ATOM  10257  CA  SER A 671     -31.137   0.460  12.639  1.00  1.54           C  
ATOM  10258  C   SER A 671     -31.799   1.326  11.577  1.00  1.54           C  
ATOM  10259  O   SER A 671     -31.112   1.934  10.757  1.00  1.54           O  
ATOM  10260  OXT SER A 671     -32.989   1.139  11.336  1.00  1.54           O  
ATOM  10261  CB  SER A 671     -31.878  -0.864  12.698  1.00  1.54           C  
ATOM  10262  OG  SER A 671     -33.247  -0.654  12.938  1.00  1.54           O  
ATOM  10263  H   SER A 671     -31.724   1.921  14.089  1.00  1.54           H  
ATOM  10264  HA  SER A 671     -30.100   0.295  12.362  1.00  1.54           H  
ATOM  10265 1HB  SER A 671     -31.741  -1.408  11.775  1.00  1.54           H  
ATOM  10266 2HB  SER A 671     -31.483  -1.468  13.470  1.00  1.54           H  
ATOM  10267  HG  SER A 671     -33.594  -1.499  13.254  1.00  1.54           H  
TER   10268
ENDMDL

REMARK ID 614377 MODEL 2 human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment from IgE - GPGPGP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment from IgE - GPGPGP linker - CRM197
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       1.099  -0.835   3.206  1.00 10.73           N  
ATOM      2  CA  MET A   1       1.958  -0.539   2.072  1.00 10.73           C  
ATOM      3  C   MET A   1       1.410   0.574   1.188  1.00 10.73           C  
ATOM      4  O   MET A   1       1.563   1.769   1.478  1.00 10.73           O  
ATOM      5  CB  MET A   1       2.177  -1.794   1.228  1.00 10.73           C  
ATOM      6  CG  MET A   1       2.985  -2.883   1.892  1.00 10.73           C  
ATOM      7  SD  MET A   1       3.109  -4.345   0.849  1.00 10.73           S  
ATOM      8  CE  MET A   1       4.200  -3.722  -0.423  1.00 10.73           C  
ATOM      9 1H   MET A   1       1.080  -1.830   3.362  1.00 10.73           H  
ATOM     10 2H   MET A   1       1.492  -0.376   4.021  1.00 10.73           H  
ATOM     11 3H   MET A   1       0.160  -0.507   3.032  1.00 10.73           H  
ATOM     12  HA  MET A   1       2.922  -0.206   2.455  1.00 10.73           H  
ATOM     13 1HB  MET A   1       1.215  -2.238   0.979  1.00 10.73           H  
ATOM     14 2HB  MET A   1       2.679  -1.528   0.293  1.00 10.73           H  
ATOM     15 1HG  MET A   1       3.989  -2.518   2.101  1.00 10.73           H  
ATOM     16 2HG  MET A   1       2.518  -3.167   2.834  1.00 10.73           H  
ATOM     17 1HE  MET A   1       4.380  -4.500  -1.165  1.00 10.73           H  
ATOM     18 2HE  MET A   1       3.745  -2.860  -0.900  1.00 10.73           H  
ATOM     19 3HE  MET A   1       5.148  -3.423   0.026  1.00 10.73           H  
ATOM     20  N   TYR A   2       0.764   0.174   0.101  1.00 10.19           N  
ATOM     21  CA  TYR A   2       0.276   1.125  -0.878  1.00 10.19           C  
ATOM     22  C   TYR A   2      -0.897   1.910  -0.333  1.00 10.19           C  
ATOM     23  O   TYR A   2      -1.646   1.429   0.513  1.00 10.19           O  
ATOM     24  CB  TYR A   2      -0.088   0.384  -2.152  1.00 10.19           C  
ATOM     25  CG  TYR A   2       1.136  -0.206  -2.827  1.00 10.19           C  
ATOM     26  CD1 TYR A   2       1.371  -1.577  -2.760  1.00 10.19           C  
ATOM     27  CD2 TYR A   2       2.031   0.615  -3.491  1.00 10.19           C  
ATOM     28  CE1 TYR A   2       2.492  -2.116  -3.362  1.00 10.19           C  
ATOM     29  CE2 TYR A   2       3.154   0.074  -4.091  1.00 10.19           C  
ATOM     30  CZ  TYR A   2       3.385  -1.284  -4.029  1.00 10.19           C  
ATOM     31  OH  TYR A   2       4.503  -1.818  -4.634  1.00 10.19           O  
ATOM     32  H   TYR A   2       0.631  -0.807  -0.091  1.00 10.19           H  
ATOM     33  HA  TYR A   2       1.075   1.833  -1.102  1.00 10.19           H  
ATOM     34 1HB  TYR A   2      -0.784  -0.423  -1.927  1.00 10.19           H  
ATOM     35 2HB  TYR A   2      -0.577   1.064  -2.850  1.00 10.19           H  
ATOM     36  HD1 TYR A   2       0.672  -2.227  -2.232  1.00 10.19           H  
ATOM     37  HD2 TYR A   2       1.853   1.689  -3.539  1.00 10.19           H  
ATOM     38  HE1 TYR A   2       2.674  -3.189  -3.310  1.00 10.19           H  
ATOM     39  HE2 TYR A   2       3.858   0.723  -4.613  1.00 10.19           H  
ATOM     40  HH  TYR A   2       4.962  -1.129  -5.121  1.00 10.19           H  
ATOM     41  N   ARG A   3      -0.994   3.168  -0.758  1.00  9.64           N  
ATOM     42  CA  ARG A   3      -2.028   4.160  -0.394  1.00  9.64           C  
ATOM     43  C   ARG A   3      -1.921   4.647   1.057  1.00  9.64           C  
ATOM     44  O   ARG A   3      -2.044   5.837   1.327  1.00  9.64           O  
ATOM     45  CB  ARG A   3      -3.436   3.621  -0.598  1.00  9.64           C  
ATOM     46  CG  ARG A   3      -4.532   4.652  -0.354  1.00  9.64           C  
ATOM     47  CD  ARG A   3      -5.878   4.094  -0.616  1.00  9.64           C  
ATOM     48  NE  ARG A   3      -6.926   5.076  -0.383  1.00  9.64           N  
ATOM     49  CZ  ARG A   3      -8.244   4.841  -0.543  1.00  9.64           C  
ATOM     50  NH1 ARG A   3      -8.660   3.656  -0.935  1.00  9.64           N  
ATOM     51  NH2 ARG A   3      -9.119   5.802  -0.308  1.00  9.64           N  
ATOM     52  H   ARG A   3      -0.302   3.465  -1.430  1.00  9.64           H  
ATOM     53  HA  ARG A   3      -1.909   5.021  -1.051  1.00  9.64           H  
ATOM     54 1HB  ARG A   3      -3.546   3.240  -1.611  1.00  9.64           H  
ATOM     55 2HB  ARG A   3      -3.634   2.801   0.090  1.00  9.64           H  
ATOM     56 1HG  ARG A   3      -4.493   4.992   0.676  1.00  9.64           H  
ATOM     57 2HG  ARG A   3      -4.380   5.505  -1.017  1.00  9.64           H  
ATOM     58 1HD  ARG A   3      -5.942   3.762  -1.652  1.00  9.64           H  
ATOM     59 2HD  ARG A   3      -6.050   3.247   0.050  1.00  9.64           H  
ATOM     60  HE  ARG A   3      -6.647   5.999  -0.083  1.00  9.64           H  
ATOM     61 1HH1 ARG A   3      -7.992   2.919  -1.114  1.00  9.64           H  
ATOM     62 2HH1 ARG A   3      -9.648   3.483  -1.055  1.00  9.64           H  
ATOM     63 1HH2 ARG A   3      -8.802   6.711  -0.006  1.00  9.64           H  
ATOM     64 2HH2 ARG A   3     -10.105   5.624  -0.428  1.00  9.64           H  
ATOM     65  N   MET A   4      -1.569   3.763   1.980  1.00  9.13           N  
ATOM     66  CA  MET A   4      -1.391   4.166   3.360  1.00  9.13           C  
ATOM     67  C   MET A   4      -0.114   4.972   3.495  1.00  9.13           C  
ATOM     68  O   MET A   4      -0.090   6.001   4.173  1.00  9.13           O  
ATOM     69  CB  MET A   4      -1.346   2.929   4.239  1.00  9.13           C  
ATOM     70  CG  MET A   4      -2.637   2.174   4.268  1.00  9.13           C  
ATOM     71  SD  MET A   4      -3.980   3.145   4.923  1.00  9.13           S  
ATOM     72  CE  MET A   4      -4.703   3.777   3.436  1.00  9.13           C  
ATOM     73  H   MET A   4      -1.498   2.790   1.708  1.00  9.13           H  
ATOM     74  HA  MET A   4      -2.225   4.798   3.661  1.00  9.13           H  
ATOM     75 1HB  MET A   4      -0.566   2.253   3.885  1.00  9.13           H  
ATOM     76 2HB  MET A   4      -1.107   3.208   5.252  1.00  9.13           H  
ATOM     77 1HG  MET A   4      -2.893   1.871   3.249  1.00  9.13           H  
ATOM     78 2HG  MET A   4      -2.528   1.273   4.864  1.00  9.13           H  
ATOM     79 1HE  MET A   4      -5.570   4.378   3.677  1.00  9.13           H  
ATOM     80 2HE  MET A   4      -3.975   4.382   2.927  1.00  9.13           H  
ATOM     81 3HE  MET A   4      -4.997   2.954   2.787  1.00  9.13           H  
ATOM     82  N   GLN A   5       0.946   4.570   2.783  1.00  8.72           N  
ATOM     83  CA  GLN A   5       2.184   5.335   2.858  1.00  8.72           C  
ATOM     84  C   GLN A   5       1.954   6.703   2.232  1.00  8.72           C  
ATOM     85  O   GLN A   5       2.472   7.717   2.703  1.00  8.72           O  
ATOM     86  CB  GLN A   5       3.315   4.598   2.149  1.00  8.72           C  
ATOM     87  CG  GLN A   5       4.694   5.214   2.333  1.00  8.72           C  
ATOM     88  CD  GLN A   5       5.152   5.176   3.789  1.00  8.72           C  
ATOM     89  OE1 GLN A   5       5.134   4.118   4.427  1.00  8.72           O  
ATOM     90  NE2 GLN A   5       5.585   6.315   4.313  1.00  8.72           N  
ATOM     91  H   GLN A   5       0.924   3.708   2.233  1.00  8.72           H  
ATOM     92  HA  GLN A   5       2.451   5.476   3.904  1.00  8.72           H  
ATOM     93 1HB  GLN A   5       3.354   3.569   2.503  1.00  8.72           H  
ATOM     94 2HB  GLN A   5       3.104   4.559   1.080  1.00  8.72           H  
ATOM     95 1HG  GLN A   5       5.410   4.654   1.733  1.00  8.72           H  
ATOM     96 2HG  GLN A   5       4.663   6.253   2.007  1.00  8.72           H  
ATOM     97 1HE2 GLN A   5       5.907   6.341   5.261  1.00  8.72           H  
ATOM     98 2HE2 GLN A   5       5.599   7.147   3.758  1.00  8.72           H  
ATOM     99  N   LEU A   6       1.146   6.730   1.172  1.00  8.43           N  
ATOM    100  CA  LEU A   6       0.845   7.965   0.471  1.00  8.43           C  
ATOM    101  C   LEU A   6       0.100   8.929   1.366  1.00  8.43           C  
ATOM    102  O   LEU A   6       0.496  10.085   1.498  1.00  8.43           O  
ATOM    103  CB  LEU A   6      -0.011   7.691  -0.764  1.00  8.43           C  
ATOM    104  CG  LEU A   6      -0.454   8.922  -1.513  1.00  8.43           C  
ATOM    105  CD1 LEU A   6       0.765   9.668  -2.023  1.00  8.43           C  
ATOM    106  CD2 LEU A   6      -1.383   8.518  -2.637  1.00  8.43           C  
ATOM    107  H   LEU A   6       0.737   5.866   0.859  1.00  8.43           H  
ATOM    108  HA  LEU A   6       1.778   8.429   0.161  1.00  8.43           H  
ATOM    109 1HB  LEU A   6       0.541   7.052  -1.445  1.00  8.43           H  
ATOM    110 2HB  LEU A   6      -0.907   7.176  -0.452  1.00  8.43           H  
ATOM    111  HG  LEU A   6      -0.983   9.570  -0.836  1.00  8.43           H  
ATOM    112 1HD1 LEU A   6       0.447  10.567  -2.548  1.00  8.43           H  
ATOM    113 2HD1 LEU A   6       1.399   9.947  -1.179  1.00  8.43           H  
ATOM    114 3HD1 LEU A   6       1.325   9.028  -2.702  1.00  8.43           H  
ATOM    115 1HD2 LEU A   6      -1.714   9.411  -3.171  1.00  8.43           H  
ATOM    116 2HD2 LEU A   6      -0.856   7.859  -3.326  1.00  8.43           H  
ATOM    117 3HD2 LEU A   6      -2.247   7.999  -2.223  1.00  8.43           H  
ATOM    118  N   LEU A   7      -0.965   8.455   2.005  1.00  8.25           N  
ATOM    119  CA  LEU A   7      -1.750   9.326   2.859  1.00  8.25           C  
ATOM    120  C   LEU A   7      -0.919   9.819   4.035  1.00  8.25           C  
ATOM    121  O   LEU A   7      -1.043  10.977   4.444  1.00  8.25           O  
ATOM    122  CB  LEU A   7      -3.008   8.606   3.319  1.00  8.25           C  
ATOM    123  CG  LEU A   7      -4.024   8.338   2.200  1.00  8.25           C  
ATOM    124  CD1 LEU A   7      -5.145   7.492   2.736  1.00  8.25           C  
ATOM    125  CD2 LEU A   7      -4.534   9.654   1.660  1.00  8.25           C  
ATOM    126  H   LEU A   7      -1.255   7.487   1.870  1.00  8.25           H  
ATOM    127  HA  LEU A   7      -2.055  10.187   2.274  1.00  8.25           H  
ATOM    128 1HB  LEU A   7      -2.723   7.645   3.756  1.00  8.25           H  
ATOM    129 2HB  LEU A   7      -3.492   9.207   4.071  1.00  8.25           H  
ATOM    130  HG  LEU A   7      -3.538   7.789   1.398  1.00  8.25           H  
ATOM    131 1HD1 LEU A   7      -5.858   7.283   1.943  1.00  8.25           H  
ATOM    132 2HD1 LEU A   7      -4.735   6.574   3.109  1.00  8.25           H  
ATOM    133 3HD1 LEU A   7      -5.641   8.025   3.539  1.00  8.25           H  
ATOM    134 1HD2 LEU A   7      -5.247   9.466   0.858  1.00  8.25           H  
ATOM    135 2HD2 LEU A   7      -5.023  10.211   2.459  1.00  8.25           H  
ATOM    136 3HD2 LEU A   7      -3.705  10.228   1.278  1.00  8.25           H  
ATOM    137  N   SER A   8      -0.032   8.967   4.556  1.00  8.15           N  
ATOM    138  CA  SER A   8       0.854   9.393   5.626  1.00  8.15           C  
ATOM    139  C   SER A   8       1.727  10.545   5.118  1.00  8.15           C  
ATOM    140  O   SER A   8       1.838  11.586   5.768  1.00  8.15           O  
ATOM    141  CB  SER A   8       1.715   8.230   6.089  1.00  8.15           C  
ATOM    142  OG  SER A   8       2.602   8.618   7.111  1.00  8.15           O  
ATOM    143  H   SER A   8       0.021   8.003   4.221  1.00  8.15           H  
ATOM    144  HA  SER A   8       0.255   9.748   6.461  1.00  8.15           H  
ATOM    145 1HB  SER A   8       1.065   7.428   6.452  1.00  8.15           H  
ATOM    146 2HB  SER A   8       2.275   7.833   5.250  1.00  8.15           H  
ATOM    147  HG  SER A   8       3.190   9.266   6.716  1.00  8.15           H  
ATOM    148  N   CYS A   9       2.307  10.377   3.925  1.00  8.10           N  
ATOM    149  CA  CYS A   9       3.175  11.397   3.356  1.00  8.10           C  
ATOM    150  C   CYS A   9       2.413  12.695   3.094  1.00  8.10           C  
ATOM    151  O   CYS A   9       2.937  13.776   3.358  1.00  8.10           O  
ATOM    152  CB  CYS A   9       3.784  10.888   2.057  1.00  8.10           C  
ATOM    153  SG  CYS A   9       4.956   9.531   2.310  1.00  8.10           S  
ATOM    154  H   CYS A   9       2.177   9.501   3.416  1.00  8.10           H  
ATOM    155  HA  CYS A   9       3.978  11.598   4.063  1.00  8.10           H  
ATOM    156 1HB  CYS A   9       2.996  10.534   1.395  1.00  8.10           H  
ATOM    157 2HB  CYS A   9       4.301  11.698   1.552  1.00  8.10           H  
ATOM    158  HG  CYS A   9       3.996   8.629   2.645  1.00  8.10           H  
ATOM    159  N   ILE A  10       1.166  12.589   2.626  1.00  8.07           N  
ATOM    160  CA  ILE A  10       0.319  13.757   2.375  1.00  8.07           C  
ATOM    161  C   ILE A  10       0.031  14.497   3.671  1.00  8.07           C  
ATOM    162  O   ILE A  10       0.059  15.728   3.727  1.00  8.07           O  
ATOM    163  CB  ILE A  10      -0.990  13.371   1.678  1.00  8.07           C  
ATOM    164  CG1 ILE A  10      -0.693  12.905   0.240  1.00  8.07           C  
ATOM    165  CG2 ILE A  10      -1.955  14.541   1.687  1.00  8.07           C  
ATOM    166  CD1 ILE A  10      -1.858  12.239  -0.429  1.00  8.07           C  
ATOM    167  H   ILE A  10       0.803  11.662   2.410  1.00  8.07           H  
ATOM    168  HA  ILE A  10       0.853  14.429   1.710  1.00  8.07           H  
ATOM    169  HB  ILE A  10      -1.439  12.533   2.206  1.00  8.07           H  
ATOM    170 1HG1 ILE A  10      -0.406  13.771  -0.353  1.00  8.07           H  
ATOM    171 2HG1 ILE A  10       0.141  12.208   0.257  1.00  8.07           H  
ATOM    172 1HG2 ILE A  10      -2.884  14.248   1.201  1.00  8.07           H  
ATOM    173 2HG2 ILE A  10      -2.162  14.833   2.715  1.00  8.07           H  
ATOM    174 3HG2 ILE A  10      -1.512  15.382   1.152  1.00  8.07           H  
ATOM    175 1HD1 ILE A  10      -1.578  11.942  -1.437  1.00  8.07           H  
ATOM    176 2HD1 ILE A  10      -2.135  11.369   0.138  1.00  8.07           H  
ATOM    177 3HD1 ILE A  10      -2.698  12.927  -0.475  1.00  8.07           H  
ATOM    178  N   ALA A  11      -0.263  13.746   4.727  1.00  8.05           N  
ATOM    179  CA  ALA A  11      -0.497  14.333   6.033  1.00  8.05           C  
ATOM    180  C   ALA A  11       0.734  15.114   6.491  1.00  8.05           C  
ATOM    181  O   ALA A  11       0.602  16.124   7.165  1.00  8.05           O  
ATOM    182  CB  ALA A  11      -0.857  13.262   7.035  1.00  8.05           C  
ATOM    183  H   ALA A  11      -0.320  12.733   4.629  1.00  8.05           H  
ATOM    184  HA  ALA A  11      -1.329  15.033   5.952  1.00  8.05           H  
ATOM    185 1HB  ALA A  11      -1.051  13.718   8.009  1.00  8.05           H  
ATOM    186 2HB  ALA A  11      -1.745  12.734   6.699  1.00  8.05           H  
ATOM    187 3HB  ALA A  11      -0.036  12.564   7.118  1.00  8.05           H  
ATOM    188  N   LEU A  12       1.936  14.664   6.129  1.00  8.04           N  
ATOM    189  CA  LEU A  12       3.146  15.389   6.507  1.00  8.04           C  
ATOM    190  C   LEU A  12       3.409  16.583   5.559  1.00  8.04           C  
ATOM    191  O   LEU A  12       3.777  17.681   5.994  1.00  8.04           O  
ATOM    192  CB  LEU A  12       4.335  14.428   6.478  1.00  8.04           C  
ATOM    193  CG  LEU A  12       4.261  13.272   7.492  1.00  8.04           C  
ATOM    194  CD1 LEU A  12       5.418  12.315   7.245  1.00  8.04           C  
ATOM    195  CD2 LEU A  12       4.286  13.831   8.909  1.00  8.04           C  
ATOM    196  H   LEU A  12       2.002  13.785   5.618  1.00  8.04           H  
ATOM    197  HA  LEU A  12       3.019  15.769   7.518  1.00  8.04           H  
ATOM    198 1HB  LEU A  12       4.403  13.993   5.481  1.00  8.04           H  
ATOM    199 2HB  LEU A  12       5.244  14.990   6.671  1.00  8.04           H  
ATOM    200  HG  LEU A  12       3.333  12.725   7.350  1.00  8.04           H  
ATOM    201 1HD1 LEU A  12       5.358  11.486   7.950  1.00  8.04           H  
ATOM    202 2HD1 LEU A  12       5.354  11.931   6.228  1.00  8.04           H  
ATOM    203 3HD1 LEU A  12       6.361  12.840   7.379  1.00  8.04           H  
ATOM    204 1HD2 LEU A  12       4.224  13.008   9.627  1.00  8.04           H  
ATOM    205 2HD2 LEU A  12       5.212  14.383   9.072  1.00  8.04           H  
ATOM    206 3HD2 LEU A  12       3.434  14.497   9.050  1.00  8.04           H  
ATOM    207  N   SER A  13       3.145  16.410   4.270  1.00  8.07           N  
ATOM    208  CA  SER A  13       3.414  17.459   3.292  1.00  8.07           C  
ATOM    209  C   SER A  13       2.244  17.592   2.302  1.00  8.07           C  
ATOM    210  O   SER A  13       1.969  16.652   1.558  1.00  8.07           O  
ATOM    211  CB  SER A  13       4.685  17.137   2.542  1.00  8.07           C  
ATOM    212  OG  SER A  13       4.952  18.109   1.577  1.00  8.07           O  
ATOM    213  H   SER A  13       2.810  15.505   3.946  1.00  8.07           H  
ATOM    214  HA  SER A  13       3.578  18.373   3.827  1.00  8.07           H  
ATOM    215 1HB  SER A  13       5.516  17.080   3.247  1.00  8.07           H  
ATOM    216 2HB  SER A  13       4.584  16.164   2.070  1.00  8.07           H  
ATOM    217  HG  SER A  13       4.151  18.173   1.048  1.00  8.07           H  
ATOM    218  N   LEU A  14       1.591  18.768   2.205  1.00  8.09           N  
ATOM    219  CA  LEU A  14       1.903  20.059   2.851  1.00  8.09           C  
ATOM    220  C   LEU A  14       1.334  20.383   4.241  1.00  8.09           C  
ATOM    221  O   LEU A  14       0.455  21.236   4.343  1.00  8.09           O  
ATOM    222  CB  LEU A  14       1.422  21.182   1.936  1.00  8.09           C  
ATOM    223  CG  LEU A  14       2.052  21.240   0.568  1.00  8.09           C  
ATOM    224  CD1 LEU A  14       1.417  22.371  -0.218  1.00  8.09           C  
ATOM    225  CD2 LEU A  14       3.544  21.459   0.729  1.00  8.09           C  
ATOM    226  H   LEU A  14       0.819  18.783   1.554  1.00  8.09           H  
ATOM    227  HA  LEU A  14       2.983  20.154   2.908  1.00  8.09           H  
ATOM    228 1HB  LEU A  14       0.345  21.078   1.799  1.00  8.09           H  
ATOM    229 2HB  LEU A  14       1.612  22.132   2.425  1.00  8.09           H  
ATOM    230  HG  LEU A  14       1.871  20.307   0.033  1.00  8.09           H  
ATOM    231 1HD1 LEU A  14       1.865  22.422  -1.209  1.00  8.09           H  
ATOM    232 2HD1 LEU A  14       0.345  22.191  -0.313  1.00  8.09           H  
ATOM    233 3HD1 LEU A  14       1.582  23.313   0.305  1.00  8.09           H  
ATOM    234 1HD2 LEU A  14       4.013  21.509  -0.254  1.00  8.09           H  
ATOM    235 2HD2 LEU A  14       3.718  22.396   1.263  1.00  8.09           H  
ATOM    236 3HD2 LEU A  14       3.975  20.636   1.294  1.00  8.09           H  
ATOM    237  N   ALA A  15       1.807  19.738   5.308  1.00  8.11           N  
ATOM    238  CA  ALA A  15       1.364  20.106   6.645  1.00  8.11           C  
ATOM    239  C   ALA A  15       2.475  20.818   7.384  1.00  8.11           C  
ATOM    240  O   ALA A  15       2.222  21.698   8.195  1.00  8.11           O  
ATOM    241  CB  ALA A  15       0.934  18.932   7.434  1.00  8.11           C  
ATOM    242  H   ALA A  15       2.505  19.006   5.235  1.00  8.11           H  
ATOM    243  HA  ALA A  15       0.521  20.791   6.550  1.00  8.11           H  
ATOM    244 1HB  ALA A  15       0.606  19.271   8.394  1.00  8.11           H  
ATOM    245 2HB  ALA A  15       0.115  18.450   6.915  1.00  8.11           H  
ATOM    246 3HB  ALA A  15       1.772  18.249   7.551  1.00  8.11           H  
ATOM    247  N   LEU A  16       3.725  20.514   7.048  1.00  8.12           N  
ATOM    248  CA  LEU A  16       4.857  21.146   7.730  1.00  8.12           C  
ATOM    249  C   LEU A  16       4.794  22.666   7.547  1.00  8.12           C  
ATOM    250  O   LEU A  16       5.176  23.442   8.430  1.00  8.12           O  
ATOM    251  CB  LEU A  16       6.169  20.594   7.173  1.00  8.12           C  
ATOM    252  CG  LEU A  16       6.458  19.126   7.511  1.00  8.12           C  
ATOM    253  CD1 LEU A  16       7.681  18.661   6.744  1.00  8.12           C  
ATOM    254  CD2 LEU A  16       6.661  18.991   9.005  1.00  8.12           C  
ATOM    255  H   LEU A  16       3.885  19.756   6.390  1.00  8.12           H  
ATOM    256  HA  LEU A  16       4.796  20.917   8.793  1.00  8.12           H  
ATOM    257 1HB  LEU A  16       6.156  20.687   6.088  1.00  8.12           H  
ATOM    258 2HB  LEU A  16       6.991  21.193   7.558  1.00  8.12           H  
ATOM    259  HG  LEU A  16       5.628  18.517   7.218  1.00  8.12           H  
ATOM    260 1HD1 LEU A  16       7.880  17.615   6.979  1.00  8.12           H  
ATOM    261 2HD1 LEU A  16       7.498  18.763   5.674  1.00  8.12           H  
ATOM    262 3HD1 LEU A  16       8.540  19.265   7.026  1.00  8.12           H  
ATOM    263 1HD2 LEU A  16       6.860  17.947   9.251  1.00  8.12           H  
ATOM    264 2HD2 LEU A  16       7.507  19.605   9.314  1.00  8.12           H  
ATOM    265 3HD2 LEU A  16       5.762  19.322   9.525  1.00  8.12           H  
ATOM    266  N   VAL A  17       4.250  23.090   6.418  1.00  8.12           N  
ATOM    267  CA  VAL A  17       4.076  24.496   6.110  1.00  8.12           C  
ATOM    268  C   VAL A  17       3.197  25.233   7.136  1.00  8.12           C  
ATOM    269  O   VAL A  17       3.328  26.448   7.297  1.00  8.12           O  
ATOM    270  CB  VAL A  17       3.484  24.647   4.701  1.00  8.12           C  
ATOM    271  CG1 VAL A  17       2.051  24.155   4.665  1.00  8.12           C  
ATOM    272  CG2 VAL A  17       3.547  26.103   4.300  1.00  8.12           C  
ATOM    273  H   VAL A  17       3.946  22.400   5.747  1.00  8.12           H  
ATOM    274  HA  VAL A  17       5.060  24.960   6.103  1.00  8.12           H  
ATOM    275  HB  VAL A  17       4.061  24.037   4.005  1.00  8.12           H  
ATOM    276 1HG1 VAL A  17       1.655  24.257   3.658  1.00  8.12           H  
ATOM    277 2HG1 VAL A  17       2.023  23.116   4.962  1.00  8.12           H  
ATOM    278 3HG1 VAL A  17       1.442  24.739   5.338  1.00  8.12           H  
ATOM    279 1HG2 VAL A  17       3.138  26.221   3.298  1.00  8.12           H  
ATOM    280 2HG2 VAL A  17       2.960  26.697   5.004  1.00  8.12           H  
ATOM    281 3HG2 VAL A  17       4.582  26.442   4.313  1.00  8.12           H  
ATOM    282  N   THR A  18       2.312  24.508   7.838  1.00  8.10           N  
ATOM    283  CA  THR A  18       1.403  25.106   8.808  1.00  8.10           C  
ATOM    284  C   THR A  18       2.090  25.321  10.152  1.00  8.10           C  
ATOM    285  O   THR A  18       1.528  25.967  11.044  1.00  8.10           O  
ATOM    286  CB  THR A  18       0.161  24.227   9.021  1.00  8.10           C  
ATOM    287  OG1 THR A  18       0.541  22.984   9.590  1.00  8.10           O  
ATOM    288  CG2 THR A  18      -0.528  23.961   7.707  1.00  8.10           C  
ATOM    289  H   THR A  18       2.268  23.499   7.712  1.00  8.10           H  
ATOM    290  HA  THR A  18       1.081  26.073   8.428  1.00  8.10           H  
ATOM    291  HB  THR A  18      -0.514  24.731   9.687  1.00  8.10           H  
ATOM    292  HG1 THR A  18       1.098  22.501   8.969  1.00  8.10           H  
ATOM    293 1HG2 THR A  18      -1.404  23.339   7.878  1.00  8.10           H  
ATOM    294 2HG2 THR A  18      -0.831  24.903   7.256  1.00  8.10           H  
ATOM    295 3HG2 THR A  18       0.161  23.440   7.040  1.00  8.10           H  
ATOM    296  N   ASN A  19       3.300  24.735  10.289  1.00  8.02           N  
ATOM    297  CA  ASN A  19       4.158  24.855  11.462  1.00  8.02           C  
ATOM    298  C   ASN A  19       5.146  25.979  11.186  1.00  8.02           C  
ATOM    299  O   ASN A  19       5.526  26.733  12.083  1.00  8.02           O  
ATOM    300  CB  ASN A  19       4.865  23.542  11.766  1.00  8.02           C  
ATOM    301  CG  ASN A  19       5.662  23.580  13.049  1.00  8.02           C  
ATOM    302  OD1 ASN A  19       5.118  23.811  14.134  1.00  8.02           O  
ATOM    303  ND2 ASN A  19       6.949  23.359  12.942  1.00  8.02           N  
ATOM    304  H   ASN A  19       3.675  24.202   9.513  1.00  8.02           H  
ATOM    305  HA  ASN A  19       3.566  25.156  12.317  1.00  8.02           H  
ATOM    306 1HB  ASN A  19       4.124  22.744  11.835  1.00  8.02           H  
ATOM    307 2HB  ASN A  19       5.537  23.291  10.947  1.00  8.02           H  
ATOM    308 1HD2 ASN A  19       7.529  23.374  13.756  1.00  8.02           H  
ATOM    309 2HD2 ASN A  19       7.351  23.181  12.044  1.00  8.02           H  
ATOM    310  N   SER A  20       5.573  26.077   9.917  1.00  7.85           N  
ATOM    311  CA  SER A  20       6.455  27.163   9.498  1.00  7.85           C  
ATOM    312  C   SER A  20       5.664  28.471   9.623  1.00  7.85           C  
ATOM    313  O   SER A  20       6.176  29.494  10.082  1.00  7.85           O  
ATOM    314  CB  SER A  20       6.917  26.952   8.071  1.00  7.85           C  
ATOM    315  OG  SER A  20       7.729  25.811   7.966  1.00  7.85           O  
ATOM    316  H   SER A  20       5.276  25.374   9.244  1.00  7.85           H  
ATOM    317  HA  SER A  20       7.318  27.205  10.161  1.00  7.85           H  
ATOM    318 1HB  SER A  20       6.048  26.847   7.424  1.00  7.85           H  
ATOM    319 2HB  SER A  20       7.468  27.828   7.736  1.00  7.85           H  
ATOM    320  HG  SER A  20       7.178  25.069   8.252  1.00  7.85           H  
ATOM    321  N   ALA A  21       4.395  28.396   9.215  1.00  7.53           N  
ATOM    322  CA  ALA A  21       3.401  29.451   9.324  1.00  7.53           C  
ATOM    323  C   ALA A  21       2.797  29.391  10.717  1.00  7.53           C  
ATOM    324  O   ALA A  21       2.995  28.420  11.430  1.00  7.53           O  
ATOM    325  CB  ALA A  21       2.311  29.282   8.277  1.00  7.53           C  
ATOM    326  H   ALA A  21       4.081  27.531   8.783  1.00  7.53           H  
ATOM    327  HA  ALA A  21       3.896  30.414   9.198  1.00  7.53           H  
ATOM    328 1HB  ALA A  21       1.574  30.077   8.377  1.00  7.53           H  
ATOM    329 2HB  ALA A  21       2.752  29.319   7.283  1.00  7.53           H  
ATOM    330 3HB  ALA A  21       1.826  28.324   8.417  1.00  7.53           H  
ATOM    331  N   ASP A  22       2.027  30.398  11.100  1.00  6.99           N  
ATOM    332  CA  ASP A  22       1.360  30.369  12.403  1.00  6.99           C  
ATOM    333  C   ASP A  22      -0.079  29.870  12.270  1.00  6.99           C  
ATOM    334  O   ASP A  22      -0.874  29.973  13.205  1.00  6.99           O  
ATOM    335  CB  ASP A  22       1.332  31.772  13.018  1.00  6.99           C  
ATOM    336  CG  ASP A  22       2.706  32.310  13.390  1.00  6.99           C  
ATOM    337  OD1 ASP A  22       3.474  31.586  13.971  1.00  6.99           O  
ATOM    338  OD2 ASP A  22       2.979  33.440  13.070  1.00  6.99           O  
ATOM    339  H   ASP A  22       1.899  31.195  10.494  1.00  6.99           H  
ATOM    340  HA  ASP A  22       1.902  29.692  13.065  1.00  6.99           H  
ATOM    341 1HB  ASP A  22       0.864  32.462  12.316  1.00  6.99           H  
ATOM    342 2HB  ASP A  22       0.713  31.756  13.915  1.00  6.99           H  
ATOM    343  N   SER A  23      -0.416  29.371  11.086  1.00  6.19           N  
ATOM    344  CA  SER A  23      -1.770  28.940  10.770  1.00  6.19           C  
ATOM    345  C   SER A  23      -2.307  27.723  11.530  1.00  6.19           C  
ATOM    346  O   SER A  23      -3.448  27.753  11.990  1.00  6.19           O  
ATOM    347  CB  SER A  23      -1.829  28.637   9.289  1.00  6.19           C  
ATOM    348  OG  SER A  23      -1.637  29.802   8.531  1.00  6.19           O  
ATOM    349  H   SER A  23       0.301  29.292  10.382  1.00  6.19           H  
ATOM    350  HA  SER A  23      -2.437  29.778  10.981  1.00  6.19           H  
ATOM    351 1HB  SER A  23      -1.049  27.911   9.044  1.00  6.19           H  
ATOM    352 2HB  SER A  23      -2.788  28.184   9.040  1.00  6.19           H  
ATOM    353  HG  SER A  23      -2.490  30.242   8.507  1.00  6.19           H  
ATOM    354  N   ASN A  24      -1.532  26.640  11.637  1.00  5.18           N  
ATOM    355  CA  ASN A  24      -2.047  25.452  12.324  1.00  5.18           C  
ATOM    356  C   ASN A  24      -0.924  24.492  12.702  1.00  5.18           C  
ATOM    357  O   ASN A  24      -0.878  23.392  12.162  1.00  5.18           O  
ATOM    358  CB  ASN A  24      -3.080  24.724  11.469  1.00  5.18           C  
ATOM    359  CG  ASN A  24      -3.802  23.641  12.229  1.00  5.18           C  
ATOM    360  OD1 ASN A  24      -3.958  23.725  13.455  1.00  5.18           O  
ATOM    361  ND2 ASN A  24      -4.254  22.628  11.524  1.00  5.18           N  
ATOM    362  H   ASN A  24      -0.575  26.624  11.274  1.00  5.18           H  
ATOM    363  HA  ASN A  24      -2.546  25.774  13.235  1.00  5.18           H  
ATOM    364 1HB  ASN A  24      -3.817  25.424  11.081  1.00  5.18           H  
ATOM    365 2HB  ASN A  24      -2.591  24.266  10.617  1.00  5.18           H  
ATOM    366 1HD2 ASN A  24      -4.742  21.882  11.976  1.00  5.18           H  
ATOM    367 2HD2 ASN A  24      -4.105  22.602  10.536  1.00  5.18           H  
ATOM    368  N   PRO A  25      -0.068  24.802  13.680  1.00  4.12           N  
ATOM    369  CA  PRO A  25       1.193  24.109  13.932  1.00  4.12           C  
ATOM    370  C   PRO A  25       1.119  22.745  14.625  1.00  4.12           C  
ATOM    371  O   PRO A  25       1.808  22.510  15.618  1.00  4.12           O  
ATOM    372  CB  PRO A  25       1.896  25.121  14.838  1.00  4.12           C  
ATOM    373  CG  PRO A  25       0.764  25.765  15.626  1.00  4.12           C  
ATOM    374  CD  PRO A  25      -0.374  25.893  14.618  1.00  4.12           C  
ATOM    375  HA  PRO A  25       1.719  24.007  12.975  1.00  4.12           H  
ATOM    376 1HB  PRO A  25       2.637  24.608  15.469  1.00  4.12           H  
ATOM    377 2HB  PRO A  25       2.447  25.851  14.228  1.00  4.12           H  
ATOM    378 1HG  PRO A  25       0.498  25.134  16.488  1.00  4.12           H  
ATOM    379 2HG  PRO A  25       1.086  26.737  16.026  1.00  4.12           H  
ATOM    380 1HD  PRO A  25      -1.335  25.720  15.121  1.00  4.12           H  
ATOM    381 2HD  PRO A  25      -0.332  26.874  14.112  1.00  4.12           H  
ATOM    382  N   ARG A  26       0.298  21.847  14.095  1.00  3.17           N  
ATOM    383  CA  ARG A  26       0.207  20.471  14.571  1.00  3.17           C  
ATOM    384  C   ARG A  26      -0.563  19.636  13.544  1.00  3.17           C  
ATOM    385  O   ARG A  26      -1.691  19.984  13.192  1.00  3.17           O  
ATOM    386  CB  ARG A  26      -0.484  20.406  15.930  1.00  3.17           C  
ATOM    387  CG  ARG A  26      -0.506  19.029  16.600  1.00  3.17           C  
ATOM    388  CD  ARG A  26       0.823  18.616  17.169  1.00  3.17           C  
ATOM    389  NE  ARG A  26       1.219  19.462  18.309  1.00  3.17           N  
ATOM    390  CZ  ARG A  26       2.342  19.304  19.049  1.00  3.17           C  
ATOM    391  NH1 ARG A  26       3.176  18.324  18.791  1.00  3.17           N  
ATOM    392  NH2 ARG A  26       2.597  20.140  20.042  1.00  3.17           N  
ATOM    393  H   ARG A  26      -0.245  22.131  13.287  1.00  3.17           H  
ATOM    394  HA  ARG A  26       1.214  20.064  14.670  1.00  3.17           H  
ATOM    395 1HB  ARG A  26      -0.013  21.093  16.626  1.00  3.17           H  
ATOM    396 2HB  ARG A  26      -1.521  20.722  15.818  1.00  3.17           H  
ATOM    397 1HG  ARG A  26      -1.206  19.067  17.426  1.00  3.17           H  
ATOM    398 2HG  ARG A  26      -0.823  18.265  15.887  1.00  3.17           H  
ATOM    399 1HD  ARG A  26       0.762  17.582  17.508  1.00  3.17           H  
ATOM    400 2HD  ARG A  26       1.589  18.697  16.400  1.00  3.17           H  
ATOM    401  HE  ARG A  26       0.611  20.236  18.544  1.00  3.17           H  
ATOM    402 1HH1 ARG A  26       2.981  17.689  18.032  1.00  3.17           H  
ATOM    403 2HH1 ARG A  26       4.017  18.208  19.358  1.00  3.17           H  
ATOM    404 1HH2 ARG A  26       1.959  20.901  20.236  1.00  3.17           H  
ATOM    405 2HH2 ARG A  26       3.435  20.026  20.595  1.00  3.17           H  
ATOM    406  N   CYS A  27      -0.001  18.515  13.105  1.00  2.42           N  
ATOM    407  CA  CYS A  27      -0.707  17.675  12.140  1.00  2.42           C  
ATOM    408  C   CYS A  27      -0.501  16.211  12.407  1.00  2.42           C  
ATOM    409  O   CYS A  27       0.623  15.737  12.540  1.00  2.42           O  
ATOM    410  CB  CYS A  27      -0.270  17.939  10.710  1.00  2.42           C  
ATOM    411  SG  CYS A  27      -1.174  16.899   9.501  1.00  2.42           S  
ATOM    412  H   CYS A  27       0.919  18.249  13.424  1.00  2.42           H  
ATOM    413  HA  CYS A  27      -1.773  17.884  12.214  1.00  2.42           H  
ATOM    414 1HB  CYS A  27      -0.442  18.988  10.462  1.00  2.42           H  
ATOM    415 2HB  CYS A  27       0.794  17.735  10.607  1.00  2.42           H  
ATOM    416  HG  CYS A  27      -0.280  16.994   8.479  1.00  2.42           H  
ATOM    417  N   VAL A  28      -1.613  15.510  12.454  1.00  1.88           N  
ATOM    418  CA  VAL A  28      -1.655  14.097  12.748  1.00  1.88           C  
ATOM    419  C   VAL A  28      -1.671  13.249  11.497  1.00  1.88           C  
ATOM    420  O   VAL A  28      -2.432  13.512  10.564  1.00  1.88           O  
ATOM    421  CB  VAL A  28      -2.893  13.837  13.579  1.00  1.88           C  
ATOM    422  CG1 VAL A  28      -3.051  12.381  13.896  1.00  1.88           C  
ATOM    423  CG2 VAL A  28      -2.759  14.634  14.771  1.00  1.88           C  
ATOM    424  H   VAL A  28      -2.484  15.994  12.300  1.00  1.88           H  
ATOM    425  HA  VAL A  28      -0.773  13.845  13.338  1.00  1.88           H  
ATOM    426  HB  VAL A  28      -3.761  14.155  13.027  1.00  1.88           H  
ATOM    427 1HG1 VAL A  28      -3.942  12.230  14.490  1.00  1.88           H  
ATOM    428 2HG1 VAL A  28      -3.128  11.806  12.983  1.00  1.88           H  
ATOM    429 3HG1 VAL A  28      -2.174  12.051  14.453  1.00  1.88           H  
ATOM    430 1HG2 VAL A  28      -3.636  14.538  15.395  1.00  1.88           H  
ATOM    431 2HG2 VAL A  28      -1.876  14.307  15.294  1.00  1.88           H  
ATOM    432 3HG2 VAL A  28      -2.639  15.653  14.478  1.00  1.88           H  
ATOM    433  N   SER A  29      -0.815  12.239  11.478  1.00  1.52           N  
ATOM    434  CA  SER A  29      -0.733  11.339  10.342  1.00  1.52           C  
ATOM    435  C   SER A  29      -1.217   9.963  10.750  1.00  1.52           C  
ATOM    436  O   SER A  29      -1.138   9.589  11.920  1.00  1.52           O  
ATOM    437  CB  SER A  29       0.690  11.245   9.831  1.00  1.52           C  
ATOM    438  OG  SER A  29       1.148  12.478   9.372  1.00  1.52           O  
ATOM    439  H   SER A  29      -0.229  12.094  12.302  1.00  1.52           H  
ATOM    440  HA  SER A  29      -1.379  11.706   9.548  1.00  1.52           H  
ATOM    441 1HB  SER A  29       1.331  10.891  10.605  1.00  1.52           H  
ATOM    442 2HB  SER A  29       0.730  10.518   9.014  1.00  1.52           H  
ATOM    443  HG  SER A  29       1.267  13.031  10.149  1.00  1.52           H  
ATOM    444  N   ALA A  30      -1.671   9.175   9.784  1.00  1.28           N  
ATOM    445  CA  ALA A  30      -2.111   7.824  10.105  1.00  1.28           C  
ATOM    446  C   ALA A  30      -1.773   6.847   8.974  1.00  1.28           C  
ATOM    447  O   ALA A  30      -1.835   7.186   7.787  1.00  1.28           O  
ATOM    448  CB  ALA A  30      -3.606   7.827  10.415  1.00  1.28           C  
ATOM    449  H   ALA A  30      -1.710   9.512   8.837  1.00  1.28           H  
ATOM    450  HA  ALA A  30      -1.575   7.500  10.987  1.00  1.28           H  
ATOM    451 1HB  ALA A  30      -3.918   6.818  10.696  1.00  1.28           H  
ATOM    452 2HB  ALA A  30      -3.796   8.510  11.242  1.00  1.28           H  
ATOM    453 3HB  ALA A  30      -4.163   8.154   9.552  1.00  1.28           H  
ATOM    454  N   TYR A  31      -1.494   5.606   9.377  1.00  1.15           N  
ATOM    455  CA  TYR A  31      -1.093   4.518   8.484  1.00  1.15           C  
ATOM    456  C   TYR A  31      -1.641   3.155   8.914  1.00  1.15           C  
ATOM    457  O   TYR A  31      -1.620   2.825  10.105  1.00  1.15           O  
ATOM    458  CB  TYR A  31       0.436   4.426   8.540  1.00  1.15           C  
ATOM    459  CG  TYR A  31       1.068   3.370   7.689  1.00  1.15           C  
ATOM    460  CD1 TYR A  31       1.407   3.641   6.388  1.00  1.15           C  
ATOM    461  CD2 TYR A  31       1.276   2.102   8.216  1.00  1.15           C  
ATOM    462  CE1 TYR A  31       1.971   2.658   5.608  1.00  1.15           C  
ATOM    463  CE2 TYR A  31       1.830   1.116   7.433  1.00  1.15           C  
ATOM    464  CZ  TYR A  31       2.179   1.397   6.132  1.00  1.15           C  
ATOM    465  OH  TYR A  31       2.730   0.427   5.337  1.00  1.15           O  
ATOM    466  H   TYR A  31      -1.473   5.441  10.385  1.00  1.15           H  
ATOM    467  HA  TYR A  31      -1.445   4.735   7.475  1.00  1.15           H  
ATOM    468 1HB  TYR A  31       0.856   5.391   8.242  1.00  1.15           H  
ATOM    469 2HB  TYR A  31       0.737   4.253   9.573  1.00  1.15           H  
ATOM    470  HD1 TYR A  31       1.239   4.636   5.980  1.00  1.15           H  
ATOM    471  HD2 TYR A  31       0.992   1.886   9.247  1.00  1.15           H  
ATOM    472  HE1 TYR A  31       2.249   2.868   4.580  1.00  1.15           H  
ATOM    473  HE2 TYR A  31       1.991   0.122   7.841  1.00  1.15           H  
ATOM    474  HH  TYR A  31       3.260   0.856   4.655  1.00  1.15           H  
ATOM    475  N   LEU A  32      -2.120   2.344   7.955  1.00  1.09           N  
ATOM    476  CA  LEU A  32      -2.556   0.987   8.307  1.00  1.09           C  
ATOM    477  C   LEU A  32      -1.617  -0.085   7.737  1.00  1.09           C  
ATOM    478  O   LEU A  32      -1.143   0.018   6.603  1.00  1.09           O  
ATOM    479  CB  LEU A  32      -3.978   0.682   7.805  1.00  1.09           C  
ATOM    480  CG  LEU A  32      -5.045   1.603   8.250  1.00  1.09           C  
ATOM    481  CD1 LEU A  32      -6.362   1.153   7.693  1.00  1.09           C  
ATOM    482  CD2 LEU A  32      -5.053   1.643   9.655  1.00  1.09           C  
ATOM    483  H   LEU A  32      -2.158   2.653   6.998  1.00  1.09           H  
ATOM    484  HA  LEU A  32      -2.557   0.898   9.384  1.00  1.09           H  
ATOM    485 1HB  LEU A  32      -3.980   0.662   6.725  1.00  1.09           H  
ATOM    486 2HB  LEU A  32      -4.245  -0.319   8.158  1.00  1.09           H  
ATOM    487  HG  LEU A  32      -4.840   2.591   7.873  1.00  1.09           H  
ATOM    488 1HD1 LEU A  32      -7.148   1.835   8.014  1.00  1.09           H  
ATOM    489 2HD1 LEU A  32      -6.291   1.148   6.625  1.00  1.09           H  
ATOM    490 3HD1 LEU A  32      -6.589   0.151   8.052  1.00  1.09           H  
ATOM    491 1HD2 LEU A  32      -5.781   2.310   9.978  1.00  1.09           H  
ATOM    492 2HD2 LEU A  32      -5.247   0.651  10.049  1.00  1.09           H  
ATOM    493 3HD2 LEU A  32      -4.098   1.990   9.975  1.00  1.09           H  
ATOM    494  N   SER A  33      -1.418  -1.152   8.511  1.00  1.09           N  
ATOM    495  CA  SER A  33      -0.618  -2.299   8.091  1.00  1.09           C  
ATOM    496  C   SER A  33      -1.454  -3.566   7.922  1.00  1.09           C  
ATOM    497  O   SER A  33      -1.955  -4.136   8.892  1.00  1.09           O  
ATOM    498  CB  SER A  33       0.470  -2.573   9.099  1.00  1.09           C  
ATOM    499  OG  SER A  33       1.217  -3.706   8.736  1.00  1.09           O  
ATOM    500  H   SER A  33      -1.809  -1.141   9.448  1.00  1.09           H  
ATOM    501  HA  SER A  33      -0.156  -2.065   7.133  1.00  1.09           H  
ATOM    502 1HB  SER A  33       1.122  -1.707   9.177  1.00  1.09           H  
ATOM    503 2HB  SER A  33       0.016  -2.729  10.073  1.00  1.09           H  
ATOM    504  HG  SER A  33       0.571  -4.393   8.512  1.00  1.09           H  
ATOM    505  N   ARG A  34      -1.599  -3.989   6.670  1.00  1.14           N  
ATOM    506  CA  ARG A  34      -2.407  -5.141   6.251  1.00  1.14           C  
ATOM    507  C   ARG A  34      -1.706  -6.458   6.647  1.00  1.14           C  
ATOM    508  O   ARG A  34      -0.476  -6.502   6.610  1.00  1.14           O  
ATOM    509  CB  ARG A  34      -2.593  -5.100   4.730  1.00  1.14           C  
ATOM    510  CG  ARG A  34      -3.645  -6.030   4.162  1.00  1.14           C  
ATOM    511  CD  ARG A  34      -3.837  -5.871   2.699  1.00  1.14           C  
ATOM    512  NE  ARG A  34      -2.688  -6.358   1.943  1.00  1.14           N  
ATOM    513  CZ  ARG A  34      -2.599  -6.409   0.589  1.00  1.14           C  
ATOM    514  NH1 ARG A  34      -3.604  -6.008  -0.183  1.00  1.14           N  
ATOM    515  NH2 ARG A  34      -1.490  -6.884   0.036  1.00  1.14           N  
ATOM    516  H   ARG A  34      -1.138  -3.457   5.947  1.00  1.14           H  
ATOM    517  HA  ARG A  34      -3.381  -5.051   6.720  1.00  1.14           H  
ATOM    518 1HB  ARG A  34      -2.863  -4.088   4.427  1.00  1.14           H  
ATOM    519 2HB  ARG A  34      -1.647  -5.344   4.245  1.00  1.14           H  
ATOM    520 1HG  ARG A  34      -3.349  -7.067   4.340  1.00  1.14           H  
ATOM    521 2HG  ARG A  34      -4.602  -5.831   4.640  1.00  1.14           H  
ATOM    522 1HD  ARG A  34      -4.701  -6.442   2.404  1.00  1.14           H  
ATOM    523 2HD  ARG A  34      -3.992  -4.821   2.454  1.00  1.14           H  
ATOM    524  HE  ARG A  34      -1.891  -6.683   2.476  1.00  1.14           H  
ATOM    525 1HH1 ARG A  34      -4.479  -5.631   0.220  1.00  1.14           H  
ATOM    526 2HH1 ARG A  34      -3.534  -6.086  -1.200  1.00  1.14           H  
ATOM    527 1HH2 ARG A  34      -0.727  -7.192   0.623  1.00  1.14           H  
ATOM    528 2HH2 ARG A  34      -1.406  -6.934  -0.971  1.00  1.14           H  
ATOM    529  N   PRO A  35      -2.434  -7.523   7.062  1.00  1.22           N  
ATOM    530  CA  PRO A  35      -1.892  -8.825   7.383  1.00  1.22           C  
ATOM    531  C   PRO A  35      -1.166  -9.402   6.196  1.00  1.22           C  
ATOM    532  O   PRO A  35      -1.510  -9.129   5.035  1.00  1.22           O  
ATOM    533  CB  PRO A  35      -3.124  -9.657   7.664  1.00  1.22           C  
ATOM    534  CG  PRO A  35      -4.165  -8.684   8.093  1.00  1.22           C  
ATOM    535  CD  PRO A  35      -3.848  -7.399   7.366  1.00  1.22           C  
ATOM    536  HA  PRO A  35      -1.237  -8.760   8.262  1.00  1.22           H  
ATOM    537 1HB  PRO A  35      -3.356 -10.278   6.822  1.00  1.22           H  
ATOM    538 2HB  PRO A  35      -2.855 -10.339   8.476  1.00  1.22           H  
ATOM    539 1HG  PRO A  35      -5.163  -9.066   7.862  1.00  1.22           H  
ATOM    540 2HG  PRO A  35      -4.154  -8.597   9.125  1.00  1.22           H  
ATOM    541 1HD  PRO A  35      -4.482  -7.253   6.502  1.00  1.22           H  
ATOM    542 2HD  PRO A  35      -3.920  -6.633   8.102  1.00  1.22           H  
ATOM    543  N   SER A  36      -0.162 -10.202   6.505  1.00  1.34           N  
ATOM    544  CA  SER A  36       0.663 -10.841   5.508  1.00  1.34           C  
ATOM    545  C   SER A  36       0.081 -12.185   5.095  1.00  1.34           C  
ATOM    546  O   SER A  36      -0.532 -12.859   5.908  1.00  1.34           O  
ATOM    547  CB  SER A  36       2.066 -11.037   6.066  1.00  1.34           C  
ATOM    548  OG  SER A  36       2.869 -11.800   5.196  1.00  1.34           O  
ATOM    549  H   SER A  36       0.016 -10.427   7.494  1.00  1.34           H  
ATOM    550  HA  SER A  36       0.722 -10.161   4.664  1.00  1.34           H  
ATOM    551 1HB  SER A  36       2.522 -10.059   6.223  1.00  1.34           H  
ATOM    552 2HB  SER A  36       2.008 -11.530   7.040  1.00  1.34           H  
ATOM    553  HG  SER A  36       3.781 -11.572   5.420  1.00  1.34           H  
ATOM    554  N   PRO A  37       0.287 -12.639   3.861  1.00  1.50           N  
ATOM    555  CA  PRO A  37       0.008 -13.992   3.422  1.00  1.50           C  
ATOM    556  C   PRO A  37       0.660 -15.019   4.363  1.00  1.50           C  
ATOM    557  O   PRO A  37       0.165 -16.134   4.550  1.00  1.50           O  
ATOM    558  CB  PRO A  37       0.663 -14.009   2.042  1.00  1.50           C  
ATOM    559  CG  PRO A  37       0.577 -12.581   1.556  1.00  1.50           C  
ATOM    560  CD  PRO A  37       0.775 -11.740   2.791  1.00  1.50           C  
ATOM    561  HA  PRO A  37      -1.077 -14.147   3.360  1.00  1.50           H  
ATOM    562 1HB  PRO A  37       1.703 -14.356   2.131  1.00  1.50           H  
ATOM    563 2HB  PRO A  37       0.165 -14.714   1.405  1.00  1.50           H  
ATOM    564 1HG  PRO A  37       1.357 -12.400   0.804  1.00  1.50           H  
ATOM    565 2HG  PRO A  37      -0.381 -12.399   1.066  1.00  1.50           H  
ATOM    566 1HD  PRO A  37       1.838 -11.495   2.922  1.00  1.50           H  
ATOM    567 2HD  PRO A  37       0.139 -10.845   2.704  1.00  1.50           H  
ATOM    568  N   PHE A  38       1.753 -14.630   5.025  1.00  1.70           N  
ATOM    569  CA  PHE A  38       2.454 -15.546   5.906  1.00  1.70           C  
ATOM    570  C   PHE A  38       1.621 -15.864   7.150  1.00  1.70           C  
ATOM    571  O   PHE A  38       1.853 -16.880   7.805  1.00  1.70           O  
ATOM    572  CB  PHE A  38       3.786 -14.957   6.335  1.00  1.70           C  
ATOM    573  CG  PHE A  38       4.740 -14.747   5.198  1.00  1.70           C  
ATOM    574  CD1 PHE A  38       4.330 -14.941   3.882  1.00  1.70           C  
ATOM    575  CD2 PHE A  38       6.050 -14.364   5.431  1.00  1.70           C  
ATOM    576  CE1 PHE A  38       5.194 -14.731   2.838  1.00  1.70           C  
ATOM    577  CE2 PHE A  38       6.929 -14.167   4.383  1.00  1.70           C  
ATOM    578  CZ  PHE A  38       6.497 -14.347   3.083  1.00  1.70           C  
ATOM    579  H   PHE A  38       2.134 -13.692   4.909  1.00  1.70           H  
ATOM    580  HA  PHE A  38       2.642 -16.470   5.363  1.00  1.70           H  
ATOM    581 1HB  PHE A  38       3.615 -13.994   6.819  1.00  1.70           H  
ATOM    582 2HB  PHE A  38       4.255 -15.601   7.057  1.00  1.70           H  
ATOM    583  HD1 PHE A  38       3.318 -15.249   3.673  1.00  1.70           H  
ATOM    584  HD2 PHE A  38       6.386 -14.217   6.458  1.00  1.70           H  
ATOM    585  HE1 PHE A  38       4.851 -14.878   1.810  1.00  1.70           H  
ATOM    586  HE2 PHE A  38       7.957 -13.865   4.580  1.00  1.70           H  
ATOM    587  HZ  PHE A  38       7.184 -14.192   2.251  1.00  1.70           H  
ATOM    588  N   ASP A  39       0.617 -15.024   7.442  1.00  1.95           N  
ATOM    589  CA  ASP A  39      -0.248 -15.169   8.605  1.00  1.95           C  
ATOM    590  C   ASP A  39      -1.338 -16.214   8.311  1.00  1.95           C  
ATOM    591  O   ASP A  39      -2.126 -16.573   9.188  1.00  1.95           O  
ATOM    592  CB  ASP A  39      -0.873 -13.810   8.979  1.00  1.95           C  
ATOM    593  CG  ASP A  39       0.166 -12.717   9.525  1.00  1.95           C  
ATOM    594  OD1 ASP A  39       1.030 -13.094  10.306  1.00  1.95           O  
ATOM    595  OD2 ASP A  39       0.091 -11.538   9.145  1.00  1.95           O  
ATOM    596  H   ASP A  39       0.433 -14.230   6.835  1.00  1.95           H  
ATOM    597  HA  ASP A  39       0.346 -15.525   9.446  1.00  1.95           H  
ATOM    598 1HB  ASP A  39      -1.402 -13.406   8.122  1.00  1.95           H  
ATOM    599 2HB  ASP A  39      -1.614 -13.983   9.756  1.00  1.95           H  
ATOM    600  N   LEU A  40      -1.382 -16.686   7.052  1.00  2.22           N  
ATOM    601  CA  LEU A  40      -2.280 -17.748   6.613  1.00  2.22           C  
ATOM    602  C   LEU A  40      -1.491 -19.045   6.539  1.00  2.22           C  
ATOM    603  O   LEU A  40      -1.946 -20.106   6.970  1.00  2.22           O  
ATOM    604  CB  LEU A  40      -2.800 -17.492   5.199  1.00  2.22           C  
ATOM    605  CG  LEU A  40      -3.991 -16.671   5.043  1.00  2.22           C  
ATOM    606  CD1 LEU A  40      -3.758 -15.272   5.630  1.00  2.22           C  
ATOM    607  CD2 LEU A  40      -4.294 -16.629   3.598  1.00  2.22           C  
ATOM    608  H   LEU A  40      -0.735 -16.324   6.357  1.00  2.22           H  
ATOM    609  HA  LEU A  40      -3.100 -17.852   7.321  1.00  2.22           H  
ATOM    610 1HB  LEU A  40      -2.025 -17.028   4.620  1.00  2.22           H  
ATOM    611 2HB  LEU A  40      -3.014 -18.459   4.744  1.00  2.22           H  
ATOM    612  HG  LEU A  40      -4.802 -17.122   5.552  1.00  2.22           H  
ATOM    613 1HD1 LEU A  40      -4.650 -14.671   5.510  1.00  2.22           H  
ATOM    614 2HD1 LEU A  40      -3.533 -15.364   6.680  1.00  2.22           H  
ATOM    615 3HD1 LEU A  40      -2.920 -14.788   5.120  1.00  2.22           H  
ATOM    616 1HD2 LEU A  40      -5.175 -16.054   3.446  1.00  2.22           H  
ATOM    617 2HD2 LEU A  40      -3.454 -16.180   3.075  1.00  2.22           H  
ATOM    618 3HD2 LEU A  40      -4.453 -17.640   3.227  1.00  2.22           H  
ATOM    619  N   PHE A  41      -0.287 -18.934   5.972  1.00  2.44           N  
ATOM    620  CA  PHE A  41       0.603 -20.067   5.739  1.00  2.44           C  
ATOM    621  C   PHE A  41       1.304 -20.651   6.962  1.00  2.44           C  
ATOM    622  O   PHE A  41       1.684 -21.833   6.922  1.00  2.44           O  
ATOM    623  CB  PHE A  41       1.640 -19.716   4.672  1.00  2.44           C  
ATOM    624  CG  PHE A  41       1.076 -19.773   3.273  1.00  2.44           C  
ATOM    625  CD1 PHE A  41       0.819 -18.639   2.535  1.00  2.44           C  
ATOM    626  CD2 PHE A  41       0.803 -21.005   2.695  1.00  2.44           C  
ATOM    627  CE1 PHE A  41       0.302 -18.742   1.256  1.00  2.44           C  
ATOM    628  CE2 PHE A  41       0.293 -21.098   1.418  1.00  2.44           C  
ATOM    629  CZ  PHE A  41       0.044 -19.959   0.698  1.00  2.44           C  
ATOM    630  H   PHE A  41       0.001 -18.014   5.642  1.00  2.44           H  
ATOM    631  HA  PHE A  41      -0.009 -20.867   5.321  1.00  2.44           H  
ATOM    632 1HB  PHE A  41       2.011 -18.708   4.849  1.00  2.44           H  
ATOM    633 2HB  PHE A  41       2.486 -20.395   4.736  1.00  2.44           H  
ATOM    634  HD1 PHE A  41       1.036 -17.660   2.951  1.00  2.44           H  
ATOM    635  HD2 PHE A  41       1.003 -21.912   3.267  1.00  2.44           H  
ATOM    636  HE1 PHE A  41       0.124 -17.859   0.681  1.00  2.44           H  
ATOM    637  HE2 PHE A  41       0.095 -22.075   0.979  1.00  2.44           H  
ATOM    638  HZ  PHE A  41      -0.351 -20.019  -0.314  1.00  2.44           H  
ATOM    639  N   ILE A  42       1.492 -19.854   8.023  1.00  2.52           N  
ATOM    640  CA  ILE A  42       2.199 -20.365   9.187  1.00  2.52           C  
ATOM    641  C   ILE A  42       1.273 -20.727  10.367  1.00  2.52           C  
ATOM    642  O   ILE A  42       0.982 -21.908  10.565  1.00  2.52           O  
ATOM    643  CB  ILE A  42       3.262 -19.301   9.590  1.00  2.52           C  
ATOM    644  CG1 ILE A  42       4.286 -19.171   8.443  1.00  2.52           C  
ATOM    645  CG2 ILE A  42       3.966 -19.611  10.867  1.00  2.52           C  
ATOM    646  CD1 ILE A  42       5.240 -18.031   8.626  1.00  2.52           C  
ATOM    647  H   ILE A  42       1.198 -18.879   7.999  1.00  2.52           H  
ATOM    648  HA  ILE A  42       2.731 -21.262   8.898  1.00  2.52           H  
ATOM    649  HB  ILE A  42       2.772 -18.334   9.692  1.00  2.52           H  
ATOM    650 1HG1 ILE A  42       4.855 -20.096   8.359  1.00  2.52           H  
ATOM    651 2HG1 ILE A  42       3.749 -19.004   7.510  1.00  2.52           H  
ATOM    652 1HG2 ILE A  42       4.698 -18.831  11.075  1.00  2.52           H  
ATOM    653 2HG2 ILE A  42       3.290 -19.677  11.686  1.00  2.52           H  
ATOM    654 3HG2 ILE A  42       4.443 -20.525  10.744  1.00  2.52           H  
ATOM    655 1HD1 ILE A  42       5.925 -17.983   7.788  1.00  2.52           H  
ATOM    656 2HD1 ILE A  42       4.680 -17.105   8.695  1.00  2.52           H  
ATOM    657 3HD1 ILE A  42       5.807 -18.179   9.545  1.00  2.52           H  
ATOM    658  N   ARG A  43       0.805 -19.730  11.122  1.00  2.38           N  
ATOM    659  CA  ARG A  43      -0.115 -19.901  12.256  1.00  2.38           C  
ATOM    660  C   ARG A  43      -0.384 -18.540  12.887  1.00  2.38           C  
ATOM    661  O   ARG A  43       0.154 -17.550  12.407  1.00  2.38           O  
ATOM    662  CB  ARG A  43       0.311 -20.981  13.272  1.00  2.38           C  
ATOM    663  CG  ARG A  43       1.621 -20.878  14.061  1.00  2.38           C  
ATOM    664  CD  ARG A  43       1.699 -22.133  14.910  1.00  2.38           C  
ATOM    665  NE  ARG A  43       2.934 -22.316  15.646  1.00  2.38           N  
ATOM    666  CZ  ARG A  43       3.180 -21.869  16.892  1.00  2.38           C  
ATOM    667  NH1 ARG A  43       2.264 -21.191  17.545  1.00  2.38           N  
ATOM    668  NH2 ARG A  43       4.344 -22.140  17.458  1.00  2.38           N  
ATOM    669  H   ARG A  43       1.090 -18.793  10.881  1.00  2.38           H  
ATOM    670  HA  ARG A  43      -1.063 -20.255  11.863  1.00  2.38           H  
ATOM    671 1HB  ARG A  43      -0.462 -21.036  14.022  1.00  2.38           H  
ATOM    672 2HB  ARG A  43       0.312 -21.970  12.805  1.00  2.38           H  
ATOM    673 1HG  ARG A  43       2.470 -20.877  13.393  1.00  2.38           H  
ATOM    674 2HG  ARG A  43       1.632 -19.987  14.697  1.00  2.38           H  
ATOM    675 1HD  ARG A  43       0.878 -22.122  15.632  1.00  2.38           H  
ATOM    676 2HD  ARG A  43       1.572 -22.990  14.252  1.00  2.38           H  
ATOM    677  HE  ARG A  43       3.662 -22.838  15.183  1.00  2.38           H  
ATOM    678 1HH1 ARG A  43       1.375 -20.999  17.108  1.00  2.38           H  
ATOM    679 2HH1 ARG A  43       2.447 -20.867  18.488  1.00  2.38           H  
ATOM    680 1HH2 ARG A  43       5.020 -22.682  16.939  1.00  2.38           H  
ATOM    681 2HH2 ARG A  43       4.556 -21.834  18.429  1.00  2.38           H  
ATOM    682  N   LYS A  44      -1.170 -18.517  13.982  1.00  2.06           N  
ATOM    683  CA  LYS A  44      -1.577 -17.327  14.757  1.00  2.06           C  
ATOM    684  C   LYS A  44      -2.929 -16.839  14.243  1.00  2.06           C  
ATOM    685  O   LYS A  44      -3.904 -17.591  14.281  1.00  2.06           O  
ATOM    686  CB  LYS A  44      -0.488 -16.193  14.622  1.00  2.06           C  
ATOM    687  CG  LYS A  44      -0.582 -14.868  15.489  1.00  2.06           C  
ATOM    688  CD  LYS A  44       0.612 -13.956  15.078  1.00  2.06           C  
ATOM    689  CE  LYS A  44       0.509 -13.623  13.556  1.00  2.06           C  
ATOM    690  NZ  LYS A  44       1.571 -12.713  13.042  1.00  2.06           N  
ATOM    691  H   LYS A  44      -1.567 -19.391  14.279  1.00  2.06           H  
ATOM    692  HA  LYS A  44      -1.681 -17.610  15.804  1.00  2.06           H  
ATOM    693 1HB  LYS A  44       0.501 -16.606  14.780  1.00  2.06           H  
ATOM    694 2HB  LYS A  44      -0.511 -15.791  13.629  1.00  2.06           H  
ATOM    695 1HG  LYS A  44      -1.499 -14.295  15.388  1.00  2.06           H  
ATOM    696 2HG  LYS A  44      -0.455 -15.129  16.533  1.00  2.06           H  
ATOM    697 1HD  LYS A  44       0.587 -13.030  15.655  1.00  2.06           H  
ATOM    698 2HD  LYS A  44       1.553 -14.467  15.272  1.00  2.06           H  
ATOM    699 1HE  LYS A  44       0.585 -14.564  13.011  1.00  2.06           H  
ATOM    700 2HE  LYS A  44      -0.453 -13.176  13.348  1.00  2.06           H  
ATOM    701 1HZ  LYS A  44       1.406 -12.624  12.017  1.00  2.06           H  
ATOM    702 2HZ  LYS A  44       1.522 -11.815  13.488  1.00  2.06           H  
ATOM    703 3HZ  LYS A  44       2.475 -13.123  13.190  1.00  2.06           H  
ATOM    704  N   SER A  45      -2.993 -15.611  13.774  1.00  1.66           N  
ATOM    705  CA  SER A  45      -4.201 -15.022  13.230  1.00  1.66           C  
ATOM    706  C   SER A  45      -3.769 -13.747  12.512  1.00  1.66           C  
ATOM    707  O   SER A  45      -2.956 -13.008  13.064  1.00  1.66           O  
ATOM    708  CB  SER A  45      -5.172 -14.673  14.354  1.00  1.66           C  
ATOM    709  OG  SER A  45      -6.336 -14.080  13.854  1.00  1.66           O  
ATOM    710  H   SER A  45      -2.168 -15.050  13.776  1.00  1.66           H  
ATOM    711  HA  SER A  45      -4.660 -15.738  12.562  1.00  1.66           H  
ATOM    712 1HB  SER A  45      -5.436 -15.574  14.918  1.00  1.66           H  
ATOM    713 2HB  SER A  45      -4.689 -13.988  15.050  1.00  1.66           H  
ATOM    714  HG  SER A  45      -6.046 -13.301  13.342  1.00  1.66           H  
ATOM    715  N   PRO A  46      -4.249 -13.445  11.309  1.00  1.30           N  
ATOM    716  CA  PRO A  46      -4.050 -12.179  10.638  1.00  1.30           C  
ATOM    717  C   PRO A  46      -4.531 -11.009  11.493  1.00  1.30           C  
ATOM    718  O   PRO A  46      -5.608 -11.115  12.098  1.00  1.30           O  
ATOM    719  CB  PRO A  46      -4.907 -12.367   9.381  1.00  1.30           C  
ATOM    720  CG  PRO A  46      -4.948 -13.835   9.146  1.00  1.30           C  
ATOM    721  CD  PRO A  46      -4.993 -14.450  10.513  1.00  1.30           C  
ATOM    722  HA  PRO A  46      -2.978 -12.063  10.388  1.00  1.30           H  
ATOM    723 1HB  PRO A  46      -5.920 -11.953   9.560  1.00  1.30           H  
ATOM    724 2HB  PRO A  46      -4.505 -11.848   8.532  1.00  1.30           H  
ATOM    725 1HG  PRO A  46      -5.802 -14.081   8.527  1.00  1.30           H  
ATOM    726 2HG  PRO A  46      -4.055 -14.135   8.582  1.00  1.30           H  
ATOM    727 1HD  PRO A  46      -6.039 -14.547  10.867  1.00  1.30           H  
ATOM    728 2HD  PRO A  46      -4.461 -15.415  10.464  1.00  1.30           H  
ATOM    729  N   THR A  47      -3.773  -9.910  11.550  1.00  1.04           N  
ATOM    730  CA  THR A  47      -4.221  -8.722  12.288  1.00  1.04           C  
ATOM    731  C   THR A  47      -3.922  -7.455  11.475  1.00  1.04           C  
ATOM    732  O   THR A  47      -2.933  -7.428  10.740  1.00  1.04           O  
ATOM    733  CB  THR A  47      -3.506  -8.596  13.650  1.00  1.04           C  
ATOM    734  OG1 THR A  47      -2.105  -8.349  13.431  1.00  1.04           O  
ATOM    735  CG2 THR A  47      -3.642  -9.853  14.518  1.00  1.04           C  
ATOM    736  H   THR A  47      -2.884  -9.888  11.065  1.00  1.04           H  
ATOM    737  HA  THR A  47      -5.298  -8.781  12.443  1.00  1.04           H  
ATOM    738  HB  THR A  47      -3.940  -7.773  14.162  1.00  1.04           H  
ATOM    739  HG1 THR A  47      -1.999  -7.534  12.932  1.00  1.04           H  
ATOM    740 1HG2 THR A  47      -3.129  -9.689  15.463  1.00  1.04           H  
ATOM    741 2HG2 THR A  47      -4.669 -10.070  14.713  1.00  1.04           H  
ATOM    742 3HG2 THR A  47      -3.193 -10.698  14.013  1.00  1.04           H  
ATOM    743  N   ILE A  48      -4.686  -6.382  11.676  1.00  0.90           N  
ATOM    744  CA  ILE A  48      -4.377  -5.118  10.990  1.00  0.90           C  
ATOM    745  C   ILE A  48      -3.973  -4.094  12.037  1.00  0.90           C  
ATOM    746  O   ILE A  48      -4.660  -3.940  13.054  1.00  0.90           O  
ATOM    747  CB  ILE A  48      -5.575  -4.510  10.221  1.00  0.90           C  
ATOM    748  CG1 ILE A  48      -6.132  -5.394   9.229  1.00  0.90           C  
ATOM    749  CG2 ILE A  48      -5.038  -3.324   9.369  1.00  0.90           C  
ATOM    750  CD1 ILE A  48      -7.437  -4.967   8.764  1.00  0.90           C  
ATOM    751  H   ILE A  48      -5.495  -6.460  12.288  1.00  0.90           H  
ATOM    752  HA  ILE A  48      -3.548  -5.267  10.306  1.00  0.90           H  
ATOM    753  HB  ILE A  48      -6.343  -4.188  10.918  1.00  0.90           H  
ATOM    754 1HG1 ILE A  48      -5.520  -5.352   8.369  1.00  0.90           H  
ATOM    755 2HG1 ILE A  48      -6.157  -6.399   9.614  1.00  0.90           H  
ATOM    756 1HG2 ILE A  48      -5.856  -2.873   8.821  1.00  0.90           H  
ATOM    757 2HG2 ILE A  48      -4.561  -2.587   9.971  1.00  0.90           H  
ATOM    758 3HG2 ILE A  48      -4.314  -3.702   8.668  1.00  0.90           H  
ATOM    759 1HD1 ILE A  48      -7.782  -5.646   7.991  1.00  0.90           H  
ATOM    760 2HD1 ILE A  48      -8.137  -4.968   9.592  1.00  0.90           H  
ATOM    761 3HD1 ILE A  48      -7.352  -3.968   8.360  1.00  0.90           H  
ATOM    762  N   THR A  49      -2.859  -3.410  11.820  1.00  0.85           N  
ATOM    763  CA  THR A  49      -2.443  -2.401  12.798  1.00  0.85           C  
ATOM    764  C   THR A  49      -2.571  -0.976  12.280  1.00  0.85           C  
ATOM    765  O   THR A  49      -2.188  -0.665  11.152  1.00  0.85           O  
ATOM    766  CB  THR A  49      -1.014  -2.654  13.331  1.00  0.85           C  
ATOM    767  OG1 THR A  49      -0.974  -3.926  14.022  1.00  0.85           O  
ATOM    768  CG2 THR A  49      -0.581  -1.546  14.288  1.00  0.85           C  
ATOM    769  H   THR A  49      -2.336  -3.593  10.959  1.00  0.85           H  
ATOM    770  HA  THR A  49      -3.101  -2.477  13.654  1.00  0.85           H  
ATOM    771  HB  THR A  49      -0.325  -2.690  12.488  1.00  0.85           H  
ATOM    772  HG1 THR A  49      -1.321  -3.825  14.902  1.00  0.85           H  
ATOM    773 1HG2 THR A  49       0.425  -1.748  14.648  1.00  0.85           H  
ATOM    774 2HG2 THR A  49      -0.588  -0.586  13.779  1.00  0.85           H  
ATOM    775 3HG2 THR A  49      -1.262  -1.508  15.136  1.00  0.85           H  
ATOM    776  N   CYS A  50      -3.169  -0.129  13.108  1.00  0.89           N  
ATOM    777  CA  CYS A  50      -3.362   1.289  12.839  1.00  0.89           C  
ATOM    778  C   CYS A  50      -2.434   2.118  13.706  1.00  0.89           C  
ATOM    779  O   CYS A  50      -2.449   2.005  14.923  1.00  0.89           O  
ATOM    780  CB  CYS A  50      -4.818   1.687  13.091  1.00  0.89           C  
ATOM    781  SG  CYS A  50      -5.264   3.416  12.816  1.00  0.89           S  
ATOM    782  H   CYS A  50      -3.466  -0.499  14.010  1.00  0.89           H  
ATOM    783  HA  CYS A  50      -3.114   1.480  11.801  1.00  0.89           H  
ATOM    784 1HB  CYS A  50      -5.432   1.121  12.426  1.00  0.89           H  
ATOM    785 2HB  CYS A  50      -5.103   1.419  14.110  1.00  0.89           H  
ATOM    786  N   LEU A  51      -1.582   2.890  13.040  1.00  0.98           N  
ATOM    787  CA  LEU A  51      -0.617   3.733  13.718  1.00  0.98           C  
ATOM    788  C   LEU A  51      -0.873   5.194  13.449  1.00  0.98           C  
ATOM    789  O   LEU A  51      -0.995   5.620  12.295  1.00  0.98           O  
ATOM    790  CB  LEU A  51       0.806   3.388  13.288  1.00  0.98           C  
ATOM    791  CG  LEU A  51       1.901   4.313  13.850  1.00  0.98           C  
ATOM    792  CD1 LEU A  51       1.982   4.170  15.371  1.00  0.98           C  
ATOM    793  CD2 LEU A  51       3.229   3.979  13.196  1.00  0.98           C  
ATOM    794  H   LEU A  51      -1.615   2.901  12.021  1.00  0.98           H  
ATOM    795  HA  LEU A  51      -0.704   3.571  14.789  1.00  0.98           H  
ATOM    796 1HB  LEU A  51       1.029   2.370  13.615  1.00  0.98           H  
ATOM    797 2HB  LEU A  51       0.857   3.419  12.198  1.00  0.98           H  
ATOM    798  HG  LEU A  51       1.643   5.337  13.627  1.00  0.98           H  
ATOM    799 1HD1 LEU A  51       2.744   4.844  15.761  1.00  0.98           H  
ATOM    800 2HD1 LEU A  51       1.028   4.424  15.810  1.00  0.98           H  
ATOM    801 3HD1 LEU A  51       2.236   3.145  15.627  1.00  0.98           H  
ATOM    802 1HD2 LEU A  51       4.000   4.648  13.582  1.00  0.98           H  
ATOM    803 2HD2 LEU A  51       3.497   2.947  13.421  1.00  0.98           H  
ATOM    804 3HD2 LEU A  51       3.144   4.107  12.117  1.00  0.98           H  
ATOM    805  N   VAL A  52      -0.976   5.959  14.524  1.00  1.11           N  
ATOM    806  CA  VAL A  52      -1.191   7.383  14.434  1.00  1.11           C  
ATOM    807  C   VAL A  52      -0.070   8.131  15.112  1.00  1.11           C  
ATOM    808  O   VAL A  52       0.332   7.809  16.237  1.00  1.11           O  
ATOM    809  CB  VAL A  52      -2.516   7.753  15.050  1.00  1.11           C  
ATOM    810  CG1 VAL A  52      -2.711   9.202  15.000  1.00  1.11           C  
ATOM    811  CG2 VAL A  52      -3.577   7.055  14.316  1.00  1.11           C  
ATOM    812  H   VAL A  52      -0.901   5.536  15.448  1.00  1.11           H  
ATOM    813  HA  VAL A  52      -1.205   7.664  13.387  1.00  1.11           H  
ATOM    814  HB  VAL A  52      -2.527   7.468  16.050  1.00  1.11           H  
ATOM    815 1HG1 VAL A  52      -3.643   9.435  15.453  1.00  1.11           H  
ATOM    816 2HG1 VAL A  52      -1.916   9.700  15.544  1.00  1.11           H  
ATOM    817 3HG1 VAL A  52      -2.705   9.523  13.960  1.00  1.11           H  
ATOM    818 1HG2 VAL A  52      -4.497   7.323  14.737  1.00  1.11           H  
ATOM    819 2HG2 VAL A  52      -3.548   7.360  13.285  1.00  1.11           H  
ATOM    820 3HG2 VAL A  52      -3.446   5.978  14.381  1.00  1.11           H  
ATOM    821  N   VAL A  53       0.463   9.119  14.410  1.00  1.27           N  
ATOM    822  CA  VAL A  53       1.577   9.875  14.949  1.00  1.27           C  
ATOM    823  C   VAL A  53       1.363  11.379  14.901  1.00  1.27           C  
ATOM    824  O   VAL A  53       0.545  11.888  14.130  1.00  1.27           O  
ATOM    825  CB  VAL A  53       2.869   9.517  14.189  1.00  1.27           C  
ATOM    826  CG1 VAL A  53       3.166   8.016  14.315  1.00  1.27           C  
ATOM    827  CG2 VAL A  53       2.720   9.904  12.758  1.00  1.27           C  
ATOM    828  H   VAL A  53       0.063   9.338  13.494  1.00  1.27           H  
ATOM    829  HA  VAL A  53       1.702   9.599  15.992  1.00  1.27           H  
ATOM    830  HB  VAL A  53       3.707  10.062  14.632  1.00  1.27           H  
ATOM    831 1HG1 VAL A  53       4.087   7.780  13.786  1.00  1.27           H  
ATOM    832 2HG1 VAL A  53       3.270   7.742  15.360  1.00  1.27           H  
ATOM    833 3HG1 VAL A  53       2.356   7.459  13.878  1.00  1.27           H  
ATOM    834 1HG2 VAL A  53       3.634   9.669  12.214  1.00  1.27           H  
ATOM    835 2HG2 VAL A  53       1.881   9.352  12.324  1.00  1.27           H  
ATOM    836 3HG2 VAL A  53       2.531  10.979  12.701  1.00  1.27           H  
ATOM    837  N   ASP A  54       2.202  12.082  15.656  1.00  1.48           N  
ATOM    838  CA  ASP A  54       2.242  13.544  15.746  1.00  1.48           C  
ATOM    839  C   ASP A  54       0.971  14.217  16.284  1.00  1.48           C  
ATOM    840  O   ASP A  54       0.561  15.286  15.829  1.00  1.48           O  
ATOM    841  CB  ASP A  54       2.691  14.137  14.413  1.00  1.48           C  
ATOM    842  CG  ASP A  54       4.124  13.666  14.099  1.00  1.48           C  
ATOM    843  OD1 ASP A  54       4.730  13.123  15.004  1.00  1.48           O  
ATOM    844  OD2 ASP A  54       4.590  13.828  12.999  1.00  1.48           O  
ATOM    845  H   ASP A  54       2.838  11.564  16.247  1.00  1.48           H  
ATOM    846  HA  ASP A  54       3.030  13.793  16.436  1.00  1.48           H  
ATOM    847 1HB  ASP A  54       2.020  13.841  13.610  1.00  1.48           H  
ATOM    848 2HB  ASP A  54       2.673  15.229  14.468  1.00  1.48           H  
ATOM    849  N   LEU A  55       0.411  13.592  17.317  1.00  1.72           N  
ATOM    850  CA  LEU A  55      -0.735  14.065  18.081  1.00  1.72           C  
ATOM    851  C   LEU A  55      -0.191  15.012  19.142  1.00  1.72           C  
ATOM    852  O   LEU A  55       0.918  14.786  19.645  1.00  1.72           O  
ATOM    853  CB  LEU A  55      -1.343  12.844  18.752  1.00  1.72           C  
ATOM    854  CG  LEU A  55      -1.877  11.754  17.856  1.00  1.72           C  
ATOM    855  CD1 LEU A  55      -2.005  10.541  18.637  1.00  1.72           C  
ATOM    856  CD2 LEU A  55      -3.257  12.105  17.397  1.00  1.72           C  
ATOM    857  H   LEU A  55       0.820  12.710  17.631  1.00  1.72           H  
ATOM    858  HA  LEU A  55      -1.442  14.588  17.446  1.00  1.72           H  
ATOM    859 1HB  LEU A  55      -0.604  12.398  19.360  1.00  1.72           H  
ATOM    860 2HB  LEU A  55      -2.140  13.175  19.388  1.00  1.72           H  
ATOM    861  HG  LEU A  55      -1.207  11.597  17.008  1.00  1.72           H  
ATOM    862 1HD1 LEU A  55      -2.407   9.773  18.010  1.00  1.72           H  
ATOM    863 2HD1 LEU A  55      -1.030  10.239  19.004  1.00  1.72           H  
ATOM    864 3HD1 LEU A  55      -2.657  10.733  19.464  1.00  1.72           H  
ATOM    865 1HD2 LEU A  55      -3.652  11.311  16.775  1.00  1.72           H  
ATOM    866 2HD2 LEU A  55      -3.896  12.227  18.242  1.00  1.72           H  
ATOM    867 3HD2 LEU A  55      -3.227  13.004  16.859  1.00  1.72           H  
ATOM    868  N   ALA A  56      -0.909  16.070  19.517  1.00  1.95           N  
ATOM    869  CA  ALA A  56      -0.326  16.849  20.612  1.00  1.95           C  
ATOM    870  C   ALA A  56      -0.283  16.021  21.911  1.00  1.95           C  
ATOM    871  O   ALA A  56      -1.261  15.334  22.241  1.00  1.95           O  
ATOM    872  CB  ALA A  56      -1.094  18.125  20.900  1.00  1.95           C  
ATOM    873  H   ALA A  56      -1.789  16.327  19.051  1.00  1.95           H  
ATOM    874  HA  ALA A  56       0.673  17.119  20.294  1.00  1.95           H  
ATOM    875 1HB  ALA A  56      -0.594  18.678  21.689  1.00  1.95           H  
ATOM    876 2HB  ALA A  56      -1.141  18.741  20.005  1.00  1.95           H  
ATOM    877 3HB  ALA A  56      -2.087  17.873  21.233  1.00  1.95           H  
ATOM    878  N   PRO A  57       0.824  16.073  22.687  1.00  2.13           N  
ATOM    879  CA  PRO A  57       0.977  15.466  23.997  1.00  2.13           C  
ATOM    880  C   PRO A  57       0.333  16.297  25.100  1.00  2.13           C  
ATOM    881  O   PRO A  57       0.142  15.811  26.213  1.00  2.13           O  
ATOM    882  CB  PRO A  57       2.495  15.424  24.160  1.00  2.13           C  
ATOM    883  CG  PRO A  57       2.973  16.643  23.418  1.00  2.13           C  
ATOM    884  CD  PRO A  57       2.040  16.773  22.222  1.00  2.13           C  
ATOM    885  HA  PRO A  57       0.548  14.452  23.976  1.00  2.13           H  
ATOM    886 1HB  PRO A  57       2.764  15.432  25.231  1.00  2.13           H  
ATOM    887 2HB  PRO A  57       2.896  14.487  23.742  1.00  2.13           H  
ATOM    888 1HG  PRO A  57       2.949  17.519  24.079  1.00  2.13           H  
ATOM    889 2HG  PRO A  57       4.019  16.502  23.124  1.00  2.13           H  
ATOM    890 1HD  PRO A  57       1.849  17.838  22.040  1.00  2.13           H  
ATOM    891 2HD  PRO A  57       2.470  16.267  21.352  1.00  2.13           H  
ATOM    892  N   SER A  58       0.006  17.562  24.788  1.00  2.16           N  
ATOM    893  CA  SER A  58      -0.532  18.483  25.788  1.00  2.16           C  
ATOM    894  C   SER A  58      -1.953  18.069  26.110  1.00  2.16           C  
ATOM    895  O   SER A  58      -2.244  17.518  27.172  1.00  2.16           O  
ATOM    896  CB  SER A  58      -0.480  19.904  25.237  1.00  2.16           C  
ATOM    897  OG  SER A  58      -1.297  20.039  24.090  1.00  2.16           O  
ATOM    898  H   SER A  58       0.161  17.894  23.852  1.00  2.16           H  
ATOM    899  HA  SER A  58       0.072  18.420  26.696  1.00  2.16           H  
ATOM    900 1HB  SER A  58      -0.816  20.600  26.006  1.00  2.16           H  
ATOM    901 2HB  SER A  58       0.548  20.160  24.989  1.00  2.16           H  
ATOM    902  HG  SER A  58      -1.247  20.970  23.840  1.00  2.16           H  
ATOM    903  N   LYS A  59      -2.810  18.155  25.112  1.00  2.03           N  
ATOM    904  CA  LYS A  59      -4.129  17.567  25.212  1.00  2.03           C  
ATOM    905  C   LYS A  59      -3.951  16.126  24.774  1.00  2.03           C  
ATOM    906  O   LYS A  59      -4.473  15.704  23.752  1.00  2.03           O  
ATOM    907  CB  LYS A  59      -5.138  18.293  24.322  1.00  2.03           C  
ATOM    908  CG  LYS A  59      -5.415  19.735  24.718  1.00  2.03           C  
ATOM    909  CD  LYS A  59      -6.448  20.375  23.788  1.00  2.03           C  
ATOM    910  CE  LYS A  59      -6.733  21.821  24.184  1.00  2.03           C  
ATOM    911  NZ  LYS A  59      -7.734  22.456  23.282  1.00  2.03           N  
ATOM    912  H   LYS A  59      -2.507  18.660  24.297  1.00  2.03           H  
ATOM    913  HA  LYS A  59      -4.467  17.582  26.248  1.00  2.03           H  
ATOM    914 1HB  LYS A  59      -4.760  18.314  23.308  1.00  2.03           H  
ATOM    915 2HB  LYS A  59      -6.081  17.745  24.313  1.00  2.03           H  
ATOM    916 1HG  LYS A  59      -5.785  19.766  25.743  1.00  2.03           H  
ATOM    917 2HG  LYS A  59      -4.486  20.306  24.669  1.00  2.03           H  
ATOM    918 1HD  LYS A  59      -6.080  20.354  22.760  1.00  2.03           H  
ATOM    919 2HD  LYS A  59      -7.379  19.809  23.832  1.00  2.03           H  
ATOM    920 1HE  LYS A  59      -7.111  21.844  25.205  1.00  2.03           H  
ATOM    921 2HE  LYS A  59      -5.805  22.392  24.138  1.00  2.03           H  
ATOM    922 1HZ  LYS A  59      -7.894  23.409  23.575  1.00  2.03           H  
ATOM    923 2HZ  LYS A  59      -7.387  22.449  22.333  1.00  2.03           H  
ATOM    924 3HZ  LYS A  59      -8.602  21.940  23.326  1.00  2.03           H  
ATOM    925  N   GLY A  60      -3.216  15.359  25.572  1.00  1.77           N  
ATOM    926  CA  GLY A  60      -2.746  14.025  25.189  1.00  1.77           C  
ATOM    927  C   GLY A  60      -3.787  12.914  25.218  1.00  1.77           C  
ATOM    928  O   GLY A  60      -3.589  11.880  25.860  1.00  1.77           O  
ATOM    929  H   GLY A  60      -2.881  15.791  26.435  1.00  1.77           H  
ATOM    930 1HA  GLY A  60      -2.331  14.093  24.184  1.00  1.77           H  
ATOM    931 2HA  GLY A  60      -1.914  13.753  25.838  1.00  1.77           H  
ATOM    932  N   THR A  61      -4.891  13.128  24.522  1.00  1.45           N  
ATOM    933  CA  THR A  61      -5.963  12.158  24.445  1.00  1.45           C  
ATOM    934  C   THR A  61      -6.293  11.796  23.015  1.00  1.45           C  
ATOM    935  O   THR A  61      -6.672  12.645  22.217  1.00  1.45           O  
ATOM    936  CB  THR A  61      -7.233  12.688  25.121  1.00  1.45           C  
ATOM    937  OG1 THR A  61      -6.960  12.968  26.503  1.00  1.45           O  
ATOM    938  CG2 THR A  61      -8.353  11.669  25.015  1.00  1.45           C  
ATOM    939  H   THR A  61      -4.955  14.005  24.018  1.00  1.45           H  
ATOM    940  HA  THR A  61      -5.649  11.249  24.956  1.00  1.45           H  
ATOM    941  HB  THR A  61      -7.542  13.612  24.630  1.00  1.45           H  
ATOM    942  HG1 THR A  61      -6.508  12.213  26.897  1.00  1.45           H  
ATOM    943 1HG2 THR A  61      -9.247  12.061  25.495  1.00  1.45           H  
ATOM    944 2HG2 THR A  61      -8.567  11.466  23.964  1.00  1.45           H  
ATOM    945 3HG2 THR A  61      -8.051  10.746  25.507  1.00  1.45           H  
ATOM    946  N   VAL A  62      -6.210  10.521  22.717  1.00  1.16           N  
ATOM    947  CA  VAL A  62      -6.515  10.026  21.392  1.00  1.16           C  
ATOM    948  C   VAL A  62      -7.179   8.678  21.494  1.00  1.16           C  
ATOM    949  O   VAL A  62      -6.809   7.858  22.340  1.00  1.16           O  
ATOM    950  CB  VAL A  62      -5.241   9.934  20.544  1.00  1.16           C  
ATOM    951  CG1 VAL A  62      -4.288   8.989  21.211  1.00  1.16           C  
ATOM    952  CG2 VAL A  62      -5.574   9.479  19.078  1.00  1.16           C  
ATOM    953  H   VAL A  62      -5.907   9.878  23.428  1.00  1.16           H  
ATOM    954  HA  VAL A  62      -7.198  10.721  20.914  1.00  1.16           H  
ATOM    955  HB  VAL A  62      -4.780  10.897  20.519  1.00  1.16           H  
ATOM    956 1HG1 VAL A  62      -3.376   8.940  20.655  1.00  1.16           H  
ATOM    957 2HG1 VAL A  62      -4.070   9.339  22.216  1.00  1.16           H  
ATOM    958 3HG1 VAL A  62      -4.743   8.008  21.255  1.00  1.16           H  
ATOM    959 1HG2 VAL A  62      -4.675   9.439  18.492  1.00  1.16           H  
ATOM    960 2HG2 VAL A  62      -6.032   8.495  19.077  1.00  1.16           H  
ATOM    961 3HG2 VAL A  62      -6.255  10.192  18.625  1.00  1.16           H  
ATOM    962  N   GLN A  63      -8.141   8.455  20.620  1.00  0.94           N  
ATOM    963  CA  GLN A  63      -8.852   7.199  20.564  1.00  0.94           C  
ATOM    964  C   GLN A  63      -8.935   6.686  19.144  1.00  0.94           C  
ATOM    965  O   GLN A  63      -9.311   7.420  18.221  1.00  0.94           O  
ATOM    966  CB  GLN A  63     -10.269   7.358  21.118  1.00  0.94           C  
ATOM    967  CG  GLN A  63     -11.120   6.064  21.080  1.00  0.94           C  
ATOM    968  CD  GLN A  63     -10.665   5.004  22.101  1.00  0.94           C  
ATOM    969  OE1 GLN A  63     -10.653   5.264  23.314  1.00  0.94           O  
ATOM    970  NE2 GLN A  63     -10.290   3.813  21.621  1.00  0.94           N  
ATOM    971  H   GLN A  63      -8.382   9.208  19.974  1.00  0.94           H  
ATOM    972  HA  GLN A  63      -8.314   6.464  21.158  1.00  0.94           H  
ATOM    973 1HB  GLN A  63     -10.219   7.701  22.151  1.00  0.94           H  
ATOM    974 2HB  GLN A  63     -10.796   8.119  20.544  1.00  0.94           H  
ATOM    975 1HG  GLN A  63     -12.152   6.322  21.304  1.00  0.94           H  
ATOM    976 2HG  GLN A  63     -11.064   5.620  20.085  1.00  0.94           H  
ATOM    977 1HE2 GLN A  63      -9.993   3.093  22.247  1.00  0.94           H  
ATOM    978 2HE2 GLN A  63     -10.306   3.632  20.610  1.00  0.94           H  
ATOM    979  N   LEU A  64      -8.526   5.439  18.959  1.00  0.80           N  
ATOM    980  CA  LEU A  64      -8.644   4.839  17.648  1.00  0.80           C  
ATOM    981  C   LEU A  64      -9.865   3.920  17.649  1.00  0.80           C  
ATOM    982  O   LEU A  64     -10.128   3.238  18.658  1.00  0.80           O  
ATOM    983  CB  LEU A  64      -7.383   4.050  17.289  1.00  0.80           C  
ATOM    984  CG  LEU A  64      -6.073   4.841  17.357  1.00  0.80           C  
ATOM    985  CD1 LEU A  64      -4.909   3.946  16.900  1.00  0.80           C  
ATOM    986  CD2 LEU A  64      -6.199   6.047  16.538  1.00  0.80           C  
ATOM    987  H   LEU A  64      -8.176   4.900  19.738  1.00  0.80           H  
ATOM    988  HA  LEU A  64      -8.795   5.618  16.905  1.00  0.80           H  
ATOM    989 1HB  LEU A  64      -7.298   3.195  17.958  1.00  0.80           H  
ATOM    990 2HB  LEU A  64      -7.491   3.675  16.267  1.00  0.80           H  
ATOM    991  HG  LEU A  64      -5.879   5.140  18.388  1.00  0.80           H  
ATOM    992 1HD1 LEU A  64      -3.978   4.474  16.939  1.00  0.80           H  
ATOM    993 2HD1 LEU A  64      -4.855   3.096  17.548  1.00  0.80           H  
ATOM    994 3HD1 LEU A  64      -5.082   3.621  15.878  1.00  0.80           H  
ATOM    995 1HD2 LEU A  64      -5.283   6.605  16.617  1.00  0.80           H  
ATOM    996 2HD2 LEU A  64      -6.383   5.747  15.511  1.00  0.80           H  
ATOM    997 3HD2 LEU A  64      -7.022   6.657  16.893  1.00  0.80           H  
ATOM    998  N   THR A  65     -10.605   3.931  16.537  1.00  0.73           N  
ATOM    999  CA  THR A  65     -11.789   3.086  16.355  1.00  0.73           C  
ATOM   1000  C   THR A  65     -11.743   2.318  15.047  1.00  0.73           C  
ATOM   1001  O   THR A  65     -11.442   2.883  13.998  1.00  0.73           O  
ATOM   1002  CB  THR A  65     -13.098   3.907  16.409  1.00  0.73           C  
ATOM   1003  OG1 THR A  65     -13.216   4.550  17.685  1.00  0.73           O  
ATOM   1004  CG2 THR A  65     -14.316   3.022  16.173  1.00  0.73           C  
ATOM   1005  H   THR A  65     -10.315   4.561  15.786  1.00  0.73           H  
ATOM   1006  HA  THR A  65     -11.819   2.364  17.161  1.00  0.73           H  
ATOM   1007  HB  THR A  65     -13.068   4.674  15.639  1.00  0.73           H  
ATOM   1008  HG1 THR A  65     -14.099   4.922  17.774  1.00  0.73           H  
ATOM   1009 1HG2 THR A  65     -15.216   3.631  16.216  1.00  0.73           H  
ATOM   1010 2HG2 THR A  65     -14.258   2.552  15.193  1.00  0.73           H  
ATOM   1011 3HG2 THR A  65     -14.362   2.252  16.942  1.00  0.73           H  
ATOM   1012  N   TRP A  66     -12.080   1.040  15.099  1.00  0.71           N  
ATOM   1013  CA  TRP A  66     -12.116   0.224  13.898  1.00  0.71           C  
ATOM   1014  C   TRP A  66     -13.498  -0.244  13.500  1.00  0.71           C  
ATOM   1015  O   TRP A  66     -14.366  -0.500  14.350  1.00  0.71           O  
ATOM   1016  CB  TRP A  66     -11.303  -1.022  14.062  1.00  0.71           C  
ATOM   1017  CG  TRP A  66      -9.905  -0.869  14.126  1.00  0.71           C  
ATOM   1018  CD1 TRP A  66      -9.191  -0.548  15.203  1.00  0.71           C  
ATOM   1019  CD2 TRP A  66      -8.974  -1.068  13.072  1.00  0.71           C  
ATOM   1020  NE1 TRP A  66      -7.886  -0.556  14.917  1.00  0.71           N  
ATOM   1021  CE2 TRP A  66      -7.730  -0.897  13.621  1.00  0.71           C  
ATOM   1022  CE3 TRP A  66      -9.093  -1.396  11.709  1.00  0.71           C  
ATOM   1023  CZ2 TRP A  66      -6.630  -1.055  12.915  1.00  0.71           C  
ATOM   1024  CZ3 TRP A  66      -7.946  -1.520  10.979  1.00  0.71           C  
ATOM   1025  CH2 TRP A  66      -6.750  -1.350  11.593  1.00  0.71           C  
ATOM   1026  H   TRP A  66     -12.314   0.621  15.989  1.00  0.71           H  
ATOM   1027  HA  TRP A  66     -11.710   0.810  13.076  1.00  0.71           H  
ATOM   1028 1HB  TRP A  66     -11.607  -1.519  14.979  1.00  0.71           H  
ATOM   1029 2HB  TRP A  66     -11.519  -1.686  13.234  1.00  0.71           H  
ATOM   1030  HD1 TRP A  66      -9.608  -0.319  16.152  1.00  0.71           H  
ATOM   1031  HE1 TRP A  66      -7.137  -0.323  15.567  1.00  0.71           H  
ATOM   1032  HE3 TRP A  66     -10.077  -1.539  11.247  1.00  0.71           H  
ATOM   1033  HZ2 TRP A  66      -5.662  -0.936  13.366  1.00  0.71           H  
ATOM   1034  HZ3 TRP A  66      -8.016  -1.761   9.918  1.00  0.71           H  
ATOM   1035  HH2 TRP A  66      -5.864  -1.433  11.041  1.00  0.71           H  
ATOM   1036  N   SER A  67     -13.658  -0.421  12.197  1.00  0.72           N  
ATOM   1037  CA  SER A  67     -14.877  -0.971  11.626  1.00  0.72           C  
ATOM   1038  C   SER A  67     -14.615  -1.628  10.282  1.00  0.72           C  
ATOM   1039  O   SER A  67     -13.574  -1.413   9.657  1.00  0.72           O  
ATOM   1040  CB  SER A  67     -15.913   0.124  11.465  1.00  0.72           C  
ATOM   1041  OG  SER A  67     -15.513   1.070  10.519  1.00  0.72           O  
ATOM   1042  H   SER A  67     -12.887  -0.146  11.582  1.00  0.72           H  
ATOM   1043  HA  SER A  67     -15.271  -1.732  12.295  1.00  0.72           H  
ATOM   1044 1HB  SER A  67     -16.866  -0.321  11.158  1.00  0.72           H  
ATOM   1045 2HB  SER A  67     -16.077   0.611  12.424  1.00  0.72           H  
ATOM   1046  HG  SER A  67     -15.471   0.590   9.679  1.00  0.72           H  
ATOM   1047  N   ARG A  68     -15.557  -2.443   9.840  1.00  0.76           N  
ATOM   1048  CA  ARG A  68     -15.492  -3.024   8.504  1.00  0.76           C  
ATOM   1049  C   ARG A  68     -16.104  -2.011   7.548  1.00  0.76           C  
ATOM   1050  O   ARG A  68     -16.898  -1.170   7.973  1.00  0.76           O  
ATOM   1051  CB  ARG A  68     -16.185  -4.382   8.484  1.00  0.76           C  
ATOM   1052  CG  ARG A  68     -15.445  -5.363   9.352  1.00  0.76           C  
ATOM   1053  CD  ARG A  68     -16.115  -6.673   9.650  1.00  0.76           C  
ATOM   1054  NE  ARG A  68     -16.151  -7.593   8.516  1.00  0.76           N  
ATOM   1055  CZ  ARG A  68     -16.204  -8.935   8.628  1.00  0.76           C  
ATOM   1056  NH1 ARG A  68     -16.204  -9.521   9.809  1.00  0.76           N  
ATOM   1057  NH2 ARG A  68     -16.240  -9.645   7.529  1.00  0.76           N  
ATOM   1058  H   ARG A  68     -16.374  -2.634  10.426  1.00  0.76           H  
ATOM   1059  HA  ARG A  68     -14.449  -3.181   8.227  1.00  0.76           H  
ATOM   1060 1HB  ARG A  68     -17.208  -4.291   8.853  1.00  0.76           H  
ATOM   1061 2HB  ARG A  68     -16.219  -4.778   7.464  1.00  0.76           H  
ATOM   1062 1HG  ARG A  68     -14.550  -5.606   8.808  1.00  0.76           H  
ATOM   1063 2HG  ARG A  68     -15.179  -4.880  10.275  1.00  0.76           H  
ATOM   1064 1HD  ARG A  68     -15.582  -7.162  10.463  1.00  0.76           H  
ATOM   1065 2HD  ARG A  68     -17.143  -6.479   9.961  1.00  0.76           H  
ATOM   1066  HE  ARG A  68     -16.149  -7.229   7.554  1.00  0.76           H  
ATOM   1067 1HH1 ARG A  68     -16.162  -8.970  10.649  1.00  0.76           H  
ATOM   1068 2HH1 ARG A  68     -16.227 -10.535   9.870  1.00  0.76           H  
ATOM   1069 1HH2 ARG A  68     -16.237  -9.139   6.637  1.00  0.76           H  
ATOM   1070 2HH2 ARG A  68     -16.258 -10.662   7.569  1.00  0.76           H  
ATOM   1071  N   ALA A  69     -15.781  -2.085   6.261  1.00  0.79           N  
ATOM   1072  CA  ALA A  69     -16.355  -1.154   5.277  1.00  0.79           C  
ATOM   1073  C   ALA A  69     -17.886  -1.225   5.222  1.00  0.79           C  
ATOM   1074  O   ALA A  69     -18.543  -0.275   4.798  1.00  0.79           O  
ATOM   1075  CB  ALA A  69     -15.784  -1.417   3.910  1.00  0.79           C  
ATOM   1076  H   ALA A  69     -15.086  -2.772   5.958  1.00  0.79           H  
ATOM   1077  HA  ALA A  69     -16.082  -0.142   5.579  1.00  0.79           H  
ATOM   1078 1HB  ALA A  69     -16.186  -0.696   3.201  1.00  0.79           H  
ATOM   1079 2HB  ALA A  69     -14.713  -1.314   3.964  1.00  0.79           H  
ATOM   1080 3HB  ALA A  69     -16.044  -2.426   3.592  1.00  0.79           H  
ATOM   1081  N   SER A  70     -18.454  -2.353   5.656  1.00  0.83           N  
ATOM   1082  CA  SER A  70     -19.900  -2.571   5.698  1.00  0.83           C  
ATOM   1083  C   SER A  70     -20.591  -1.671   6.724  1.00  0.83           C  
ATOM   1084  O   SER A  70     -21.817  -1.562   6.740  1.00  0.83           O  
ATOM   1085  CB  SER A  70     -20.209  -3.996   6.099  1.00  0.83           C  
ATOM   1086  OG  SER A  70     -19.882  -4.224   7.464  1.00  0.83           O  
ATOM   1087  H   SER A  70     -17.843  -3.089   5.974  1.00  0.83           H  
ATOM   1088  HA  SER A  70     -20.313  -2.362   4.710  1.00  0.83           H  
ATOM   1089 1HB  SER A  70     -21.269  -4.193   5.939  1.00  0.83           H  
ATOM   1090 2HB  SER A  70     -19.647  -4.683   5.468  1.00  0.83           H  
ATOM   1091  HG  SER A  70     -20.200  -5.115   7.660  1.00  0.83           H  
ATOM   1092  N   GLY A  71     -19.802  -1.081   7.620  1.00  0.85           N  
ATOM   1093  CA  GLY A  71     -20.292  -0.254   8.700  1.00  0.85           C  
ATOM   1094  C   GLY A  71     -20.343  -1.020  10.013  1.00  0.85           C  
ATOM   1095  O   GLY A  71     -20.512  -0.419  11.074  1.00  0.85           O  
ATOM   1096  H   GLY A  71     -18.794  -1.199   7.551  1.00  0.85           H  
ATOM   1097 1HA  GLY A  71     -19.635   0.609   8.809  1.00  0.85           H  
ATOM   1098 2HA  GLY A  71     -21.283   0.122   8.451  1.00  0.85           H  
ATOM   1099  N   LYS A  72     -20.193  -2.347   9.966  1.00  0.86           N  
ATOM   1100  CA  LYS A  72     -20.216  -3.105  11.213  1.00  0.86           C  
ATOM   1101  C   LYS A  72     -18.939  -2.845  12.039  1.00  0.86           C  
ATOM   1102  O   LYS A  72     -17.837  -3.033  11.516  1.00  0.86           O  
ATOM   1103  CB  LYS A  72     -20.332  -4.604  10.936  1.00  0.86           C  
ATOM   1104  CG  LYS A  72     -20.430  -5.462  12.188  1.00  0.86           C  
ATOM   1105  CD  LYS A  72     -20.602  -6.929  11.853  1.00  0.86           C  
ATOM   1106  CE  LYS A  72     -20.703  -7.764  13.119  1.00  0.86           C  
ATOM   1107  NZ  LYS A  72     -20.890  -9.208  12.818  1.00  0.86           N  
ATOM   1108  H   LYS A  72     -20.072  -2.827   9.068  1.00  0.86           H  
ATOM   1109  HA  LYS A  72     -21.100  -2.795  11.754  1.00  0.86           H  
ATOM   1110 1HB  LYS A  72     -21.213  -4.795  10.320  1.00  0.86           H  
ATOM   1111 2HB  LYS A  72     -19.461  -4.934  10.371  1.00  0.86           H  
ATOM   1112 1HG  LYS A  72     -19.526  -5.336  12.793  1.00  0.86           H  
ATOM   1113 2HG  LYS A  72     -21.284  -5.144  12.779  1.00  0.86           H  
ATOM   1114 1HD  LYS A  72     -21.507  -7.067  11.258  1.00  0.86           H  
ATOM   1115 2HD  LYS A  72     -19.747  -7.268  11.270  1.00  0.86           H  
ATOM   1116 1HE  LYS A  72     -19.790  -7.637  13.701  1.00  0.86           H  
ATOM   1117 2HE  LYS A  72     -21.548  -7.413  13.710  1.00  0.86           H  
ATOM   1118 1HZ  LYS A  72     -20.953  -9.728  13.682  1.00  0.86           H  
ATOM   1119 2HZ  LYS A  72     -21.741  -9.332  12.288  1.00  0.86           H  
ATOM   1120 3HZ  LYS A  72     -20.107  -9.545  12.280  1.00  0.86           H  
ATOM   1121  N   PRO A  73     -19.038  -2.410  13.317  1.00  0.86           N  
ATOM   1122  CA  PRO A  73     -17.918  -2.123  14.198  1.00  0.86           C  
ATOM   1123  C   PRO A  73     -17.237  -3.404  14.623  1.00  0.86           C  
ATOM   1124  O   PRO A  73     -17.876  -4.454  14.703  1.00  0.86           O  
ATOM   1125  CB  PRO A  73     -18.581  -1.417  15.386  1.00  0.86           C  
ATOM   1126  CG  PRO A  73     -19.996  -1.947  15.407  1.00  0.86           C  
ATOM   1127  CD  PRO A  73     -20.360  -2.174  13.945  1.00  0.86           C  
ATOM   1128  HA  PRO A  73     -17.212  -1.455  13.696  1.00  0.86           H  
ATOM   1129 1HB  PRO A  73     -18.022  -1.644  16.305  1.00  0.86           H  
ATOM   1130 2HB  PRO A  73     -18.533  -0.327  15.241  1.00  0.86           H  
ATOM   1131 1HG  PRO A  73     -20.041  -2.874  16.001  1.00  0.86           H  
ATOM   1132 2HG  PRO A  73     -20.663  -1.223  15.896  1.00  0.86           H  
ATOM   1133 1HD  PRO A  73     -20.997  -3.059  13.896  1.00  0.86           H  
ATOM   1134 2HD  PRO A  73     -20.842  -1.276  13.519  1.00  0.86           H  
ATOM   1135  N   VAL A  74     -15.958  -3.301  14.954  1.00  0.85           N  
ATOM   1136  CA  VAL A  74     -15.207  -4.459  15.432  1.00  0.85           C  
ATOM   1137  C   VAL A  74     -14.496  -4.166  16.753  1.00  0.85           C  
ATOM   1138  O   VAL A  74     -14.377  -3.010  17.156  1.00  0.85           O  
ATOM   1139  CB  VAL A  74     -14.189  -4.870  14.365  1.00  0.85           C  
ATOM   1140  CG1 VAL A  74     -14.866  -5.263  13.064  1.00  0.85           C  
ATOM   1141  CG2 VAL A  74     -13.348  -3.733  14.114  1.00  0.85           C  
ATOM   1142  H   VAL A  74     -15.483  -2.400  14.852  1.00  0.85           H  
ATOM   1143  HA  VAL A  74     -15.900  -5.283  15.591  1.00  0.85           H  
ATOM   1144  HB  VAL A  74     -13.608  -5.717  14.722  1.00  0.85           H  
ATOM   1145 1HG1 VAL A  74     -14.102  -5.532  12.338  1.00  0.85           H  
ATOM   1146 2HG1 VAL A  74     -15.524  -6.113  13.236  1.00  0.85           H  
ATOM   1147 3HG1 VAL A  74     -15.449  -4.427  12.680  1.00  0.85           H  
ATOM   1148 1HG2 VAL A  74     -12.626  -3.971  13.364  1.00  0.85           H  
ATOM   1149 2HG2 VAL A  74     -13.965  -2.940  13.774  1.00  0.85           H  
ATOM   1150 3HG2 VAL A  74     -12.856  -3.451  15.043  1.00  0.85           H  
ATOM   1151  N   ASN A  75     -14.034  -5.216  17.432  1.00  0.84           N  
ATOM   1152  CA  ASN A  75     -13.288  -5.049  18.682  1.00  0.84           C  
ATOM   1153  C   ASN A  75     -11.793  -4.920  18.405  1.00  0.84           C  
ATOM   1154  O   ASN A  75     -11.308  -5.437  17.402  1.00  0.84           O  
ATOM   1155  CB  ASN A  75     -13.560  -6.211  19.614  1.00  0.84           C  
ATOM   1156  CG  ASN A  75     -14.993  -6.251  20.084  1.00  0.84           C  
ATOM   1157  OD1 ASN A  75     -15.575  -5.221  20.445  1.00  0.84           O  
ATOM   1158  ND2 ASN A  75     -15.574  -7.423  20.082  1.00  0.84           N  
ATOM   1159  H   ASN A  75     -14.184  -6.145  17.067  1.00  0.84           H  
ATOM   1160  HA  ASN A  75     -13.608  -4.123  19.164  1.00  0.84           H  
ATOM   1161 1HB  ASN A  75     -13.328  -7.147  19.107  1.00  0.84           H  
ATOM   1162 2HB  ASN A  75     -12.906  -6.140  20.484  1.00  0.84           H  
ATOM   1163 1HD2 ASN A  75     -16.525  -7.513  20.383  1.00  0.84           H  
ATOM   1164 2HD2 ASN A  75     -15.068  -8.233  19.784  1.00  0.84           H  
ATOM   1165  N   HIS A  76     -11.055  -4.272  19.311  1.00  0.85           N  
ATOM   1166  CA  HIS A  76      -9.607  -4.094  19.136  1.00  0.85           C  
ATOM   1167  C   HIS A  76      -8.830  -3.791  20.424  1.00  0.85           C  
ATOM   1168  O   HIS A  76      -9.419  -3.470  21.460  1.00  0.85           O  
ATOM   1169  CB  HIS A  76      -9.365  -2.991  18.101  1.00  0.85           C  
ATOM   1170  CG  HIS A  76      -9.970  -1.649  18.430  1.00  0.85           C  
ATOM   1171  ND1 HIS A  76     -11.317  -1.392  18.264  1.00  0.85           N  
ATOM   1172  CD2 HIS A  76      -9.420  -0.480  18.844  1.00  0.85           C  
ATOM   1173  CE1 HIS A  76     -11.570  -0.137  18.565  1.00  0.85           C  
ATOM   1174  NE2 HIS A  76     -10.443   0.444  18.905  1.00  0.85           N  
ATOM   1175  H   HIS A  76     -11.506  -3.876  20.124  1.00  0.85           H  
ATOM   1176  HA  HIS A  76      -9.189  -5.014  18.726  1.00  0.85           H  
ATOM   1177 1HB  HIS A  76      -8.291  -2.840  17.982  1.00  0.85           H  
ATOM   1178 2HB  HIS A  76      -9.747  -3.309  17.132  1.00  0.85           H  
ATOM   1179  HD2 HIS A  76      -8.370  -0.299  19.059  1.00  0.85           H  
ATOM   1180  HE1 HIS A  76     -12.548   0.345  18.517  1.00  0.85           H  
ATOM   1181  HE2 HIS A  76     -10.351   1.434  19.152  1.00  0.85           H  
ATOM   1182  N   SER A  77      -7.495  -3.882  20.335  1.00  0.87           N  
ATOM   1183  CA  SER A  77      -6.598  -3.548  21.450  1.00  0.87           C  
ATOM   1184  C   SER A  77      -5.858  -2.247  21.159  1.00  0.87           C  
ATOM   1185  O   SER A  77      -5.657  -1.910  19.993  1.00  0.87           O  
ATOM   1186  CB  SER A  77      -5.600  -4.667  21.669  1.00  0.87           C  
ATOM   1187  OG  SER A  77      -6.248  -5.852  22.052  1.00  0.87           O  
ATOM   1188  H   SER A  77      -7.093  -4.183  19.444  1.00  0.87           H  
ATOM   1189  HA  SER A  77      -7.192  -3.416  22.354  1.00  0.87           H  
ATOM   1190 1HB  SER A  77      -5.037  -4.836  20.749  1.00  0.87           H  
ATOM   1191 2HB  SER A  77      -4.890  -4.371  22.439  1.00  0.87           H  
ATOM   1192  HG  SER A  77      -6.776  -5.627  22.823  1.00  0.87           H  
ATOM   1193  N   THR A  78      -5.391  -1.541  22.200  1.00  0.91           N  
ATOM   1194  CA  THR A  78      -4.682  -0.270  21.976  1.00  0.91           C  
ATOM   1195  C   THR A  78      -3.535   0.023  22.956  1.00  0.91           C  
ATOM   1196  O   THR A  78      -3.566  -0.393  24.117  1.00  0.91           O  
ATOM   1197  CB  THR A  78      -5.699   0.890  22.023  1.00  0.91           C  
ATOM   1198  OG1 THR A  78      -5.056   2.125  21.695  1.00  0.91           O  
ATOM   1199  CG2 THR A  78      -6.312   0.986  23.400  1.00  0.91           C  
ATOM   1200  H   THR A  78      -5.555  -1.862  23.144  1.00  0.91           H  
ATOM   1201  HA  THR A  78      -4.250  -0.299  20.983  1.00  0.91           H  
ATOM   1202  HB  THR A  78      -6.483   0.702  21.287  1.00  0.91           H  
ATOM   1203  HG1 THR A  78      -4.368   1.958  21.029  1.00  0.91           H  
ATOM   1204 1HG2 THR A  78      -7.036   1.801  23.422  1.00  0.91           H  
ATOM   1205 2HG2 THR A  78      -6.814   0.048  23.640  1.00  0.91           H  
ATOM   1206 3HG2 THR A  78      -5.528   1.177  24.131  1.00  0.91           H  
ATOM   1207  N   ARG A  79      -2.538   0.776  22.461  1.00  0.99           N  
ATOM   1208  CA  ARG A  79      -1.366   1.224  23.220  1.00  0.99           C  
ATOM   1209  C   ARG A  79      -0.935   2.667  22.904  1.00  0.99           C  
ATOM   1210  O   ARG A  79      -0.893   3.084  21.744  1.00  0.99           O  
ATOM   1211  CB  ARG A  79      -0.179   0.318  22.930  1.00  0.99           C  
ATOM   1212  CG  ARG A  79       1.091   0.661  23.700  1.00  0.99           C  
ATOM   1213  CD  ARG A  79       2.162  -0.340  23.492  1.00  0.99           C  
ATOM   1214  NE  ARG A  79       2.635  -0.357  22.112  1.00  0.99           N  
ATOM   1215  CZ  ARG A  79       3.607   0.451  21.630  1.00  0.99           C  
ATOM   1216  NH1 ARG A  79       4.186   1.327  22.421  1.00  0.99           N  
ATOM   1217  NH2 ARG A  79       3.979   0.361  20.364  1.00  0.99           N  
ATOM   1218  H   ARG A  79      -2.600   1.038  21.482  1.00  0.99           H  
ATOM   1219  HA  ARG A  79      -1.607   1.162  24.281  1.00  0.99           H  
ATOM   1220 1HB  ARG A  79      -0.442  -0.711  23.166  1.00  0.99           H  
ATOM   1221 2HB  ARG A  79       0.057   0.357  21.878  1.00  0.99           H  
ATOM   1222 1HG  ARG A  79       1.474   1.627  23.361  1.00  0.99           H  
ATOM   1223 2HG  ARG A  79       0.869   0.718  24.766  1.00  0.99           H  
ATOM   1224 1HD  ARG A  79       3.007  -0.104  24.139  1.00  0.99           H  
ATOM   1225 2HD  ARG A  79       1.784  -1.332  23.735  1.00  0.99           H  
ATOM   1226  HE  ARG A  79       2.213  -1.020  21.475  1.00  0.99           H  
ATOM   1227 1HH1 ARG A  79       3.905   1.408  23.388  1.00  0.99           H  
ATOM   1228 2HH1 ARG A  79       4.932   1.940  22.062  1.00  0.99           H  
ATOM   1229 1HH2 ARG A  79       3.537  -0.310  19.751  1.00  0.99           H  
ATOM   1230 2HH2 ARG A  79       4.707   0.967  20.010  1.00  0.99           H  
ATOM   1231  N   LYS A  80      -0.596   3.441  23.939  1.00  1.12           N  
ATOM   1232  CA  LYS A  80      -0.100   4.808  23.720  1.00  1.12           C  
ATOM   1233  C   LYS A  80       1.375   4.931  24.096  1.00  1.12           C  
ATOM   1234  O   LYS A  80       1.849   4.232  24.996  1.00  1.12           O  
ATOM   1235  CB  LYS A  80      -0.917   5.828  24.513  1.00  1.12           C  
ATOM   1236  CG  LYS A  80      -2.383   5.918  24.104  1.00  1.12           C  
ATOM   1237  CD  LYS A  80      -3.126   6.978  24.899  1.00  1.12           C  
ATOM   1238  CE  LYS A  80      -4.606   7.015  24.525  1.00  1.12           C  
ATOM   1239  NZ  LYS A  80      -5.355   5.827  25.038  1.00  1.12           N  
ATOM   1240  H   LYS A  80      -0.666   3.081  24.881  1.00  1.12           H  
ATOM   1241  HA  LYS A  80      -0.187   5.054  22.663  1.00  1.12           H  
ATOM   1242 1HB  LYS A  80      -0.874   5.585  25.573  1.00  1.12           H  
ATOM   1243 2HB  LYS A  80      -0.475   6.816  24.385  1.00  1.12           H  
ATOM   1244 1HG  LYS A  80      -2.430   6.196  23.054  1.00  1.12           H  
ATOM   1245 2HG  LYS A  80      -2.873   4.955  24.231  1.00  1.12           H  
ATOM   1246 1HD  LYS A  80      -3.028   6.779  25.968  1.00  1.12           H  
ATOM   1247 2HD  LYS A  80      -2.692   7.957  24.685  1.00  1.12           H  
ATOM   1248 1HE  LYS A  80      -5.057   7.921  24.923  1.00  1.12           H  
ATOM   1249 2HE  LYS A  80      -4.686   7.026  23.445  1.00  1.12           H  
ATOM   1250 1HZ  LYS A  80      -6.325   5.894  24.752  1.00  1.12           H  
ATOM   1251 2HZ  LYS A  80      -4.949   4.987  24.656  1.00  1.12           H  
ATOM   1252 3HZ  LYS A  80      -5.301   5.801  26.045  1.00  1.12           H  
ATOM   1253  N   GLU A  81       2.079   5.845  23.423  1.00  1.34           N  
ATOM   1254  CA  GLU A  81       3.483   6.140  23.721  1.00  1.34           C  
ATOM   1255  C   GLU A  81       3.839   7.602  23.437  1.00  1.34           C  
ATOM   1256  O   GLU A  81       3.568   8.119  22.344  1.00  1.34           O  
ATOM   1257  CB  GLU A  81       4.390   5.214  22.897  1.00  1.34           C  
ATOM   1258  CG  GLU A  81       5.901   5.410  23.115  1.00  1.34           C  
ATOM   1259  CD  GLU A  81       6.782   4.402  22.356  1.00  1.34           C  
ATOM   1260  OE1 GLU A  81       6.285   3.403  21.864  1.00  1.34           O  
ATOM   1261  OE2 GLU A  81       7.964   4.674  22.223  1.00  1.34           O  
ATOM   1262  H   GLU A  81       1.617   6.363  22.673  1.00  1.34           H  
ATOM   1263  HA  GLU A  81       3.656   5.951  24.781  1.00  1.34           H  
ATOM   1264 1HB  GLU A  81       4.154   4.178  23.135  1.00  1.34           H  
ATOM   1265 2HB  GLU A  81       4.184   5.357  21.837  1.00  1.34           H  
ATOM   1266 1HG  GLU A  81       6.169   6.418  22.788  1.00  1.34           H  
ATOM   1267 2HG  GLU A  81       6.113   5.341  24.180  1.00  1.34           H  
ATOM   1268  N   GLU A  82       4.484   8.263  24.405  1.00  1.62           N  
ATOM   1269  CA  GLU A  82       4.876   9.654  24.194  1.00  1.62           C  
ATOM   1270  C   GLU A  82       6.323   9.764  23.724  1.00  1.62           C  
ATOM   1271  O   GLU A  82       7.268   9.384  24.425  1.00  1.62           O  
ATOM   1272  CB  GLU A  82       4.710  10.480  25.473  1.00  1.62           C  
ATOM   1273  CG  GLU A  82       5.005  11.980  25.285  1.00  1.62           C  
ATOM   1274  CD  GLU A  82       4.983  12.782  26.576  1.00  1.62           C  
ATOM   1275  OE1 GLU A  82       4.971  12.186  27.632  1.00  1.62           O  
ATOM   1276  OE2 GLU A  82       5.003  13.987  26.505  1.00  1.62           O  
ATOM   1277  H   GLU A  82       4.691   7.801  25.281  1.00  1.62           H  
ATOM   1278  HA  GLU A  82       4.241  10.084  23.420  1.00  1.62           H  
ATOM   1279 1HB  GLU A  82       3.688  10.381  25.841  1.00  1.62           H  
ATOM   1280 2HB  GLU A  82       5.379  10.100  26.245  1.00  1.62           H  
ATOM   1281 1HG  GLU A  82       5.981  12.091  24.821  1.00  1.62           H  
ATOM   1282 2HG  GLU A  82       4.268  12.391  24.592  1.00  1.62           H  
ATOM   1283  N   LYS A  83       6.509  10.326  22.546  1.00  1.94           N  
ATOM   1284  CA  LYS A  83       7.828  10.475  21.965  1.00  1.94           C  
ATOM   1285  C   LYS A  83       8.422  11.767  22.481  1.00  1.94           C  
ATOM   1286  O   LYS A  83       8.511  12.774  21.764  1.00  1.94           O  
ATOM   1287  CB  LYS A  83       7.759  10.462  20.444  1.00  1.94           C  
ATOM   1288  CG  LYS A  83       7.170   9.197  19.840  1.00  1.94           C  
ATOM   1289  CD  LYS A  83       8.052   7.977  20.091  1.00  1.94           C  
ATOM   1290  CE  LYS A  83       7.517   6.752  19.355  1.00  1.94           C  
ATOM   1291  NZ  LYS A  83       8.367   5.548  19.578  1.00  1.94           N  
ATOM   1292  H   LYS A  83       5.711  10.687  22.031  1.00  1.94           H  
ATOM   1293  HA  LYS A  83       8.458   9.649  22.296  1.00  1.94           H  
ATOM   1294 1HB  LYS A  83       7.152  11.303  20.106  1.00  1.94           H  
ATOM   1295 2HB  LYS A  83       8.758  10.597  20.033  1.00  1.94           H  
ATOM   1296 1HG  LYS A  83       6.193   9.015  20.295  1.00  1.94           H  
ATOM   1297 2HG  LYS A  83       7.035   9.333  18.769  1.00  1.94           H  
ATOM   1298 1HD  LYS A  83       9.071   8.179  19.761  1.00  1.94           H  
ATOM   1299 2HD  LYS A  83       8.068   7.753  21.162  1.00  1.94           H  
ATOM   1300 1HE  LYS A  83       6.503   6.537  19.705  1.00  1.94           H  
ATOM   1301 2HE  LYS A  83       7.484   6.968  18.289  1.00  1.94           H  
ATOM   1302 1HZ  LYS A  83       7.977   4.766  19.081  1.00  1.94           H  
ATOM   1303 2HZ  LYS A  83       9.304   5.718  19.260  1.00  1.94           H  
ATOM   1304 3HZ  LYS A  83       8.382   5.322  20.580  1.00  1.94           H  
ATOM   1305  N   GLN A  84       8.861  11.712  23.735  1.00  2.23           N  
ATOM   1306  CA  GLN A  84       9.338  12.883  24.464  1.00  2.23           C  
ATOM   1307  C   GLN A  84      10.527  13.541  23.776  1.00  2.23           C  
ATOM   1308  O   GLN A  84      10.688  14.756  23.832  1.00  2.23           O  
ATOM   1309  CB  GLN A  84       9.685  12.502  25.903  1.00  2.23           C  
ATOM   1310  CG  GLN A  84       8.446  12.148  26.715  1.00  2.23           C  
ATOM   1311  CD  GLN A  84       8.707  11.773  28.151  1.00  2.23           C  
ATOM   1312  OE1 GLN A  84       9.836  11.451  28.547  1.00  2.23           O  
ATOM   1313  NE2 GLN A  84       7.644  11.803  28.959  1.00  2.23           N  
ATOM   1314  H   GLN A  84       8.738  10.816  24.214  1.00  2.23           H  
ATOM   1315  HA  GLN A  84       8.524  13.610  24.500  1.00  2.23           H  
ATOM   1316 1HB  GLN A  84      10.357  11.643  25.906  1.00  2.23           H  
ATOM   1317 2HB  GLN A  84      10.198  13.328  26.392  1.00  2.23           H  
ATOM   1318 1HG  GLN A  84       7.790  13.014  26.715  1.00  2.23           H  
ATOM   1319 2HG  GLN A  84       7.945  11.306  26.235  1.00  2.23           H  
ATOM   1320 1HE2 GLN A  84       7.735  11.565  29.923  1.00  2.23           H  
ATOM   1321 2HE2 GLN A  84       6.719  12.059  28.579  1.00  2.23           H  
ATOM   1322  N   ARG A  85      11.331  12.741  23.079  1.00  2.39           N  
ATOM   1323  CA  ARG A  85      12.497  13.236  22.349  1.00  2.39           C  
ATOM   1324  C   ARG A  85      12.112  14.181  21.200  1.00  2.39           C  
ATOM   1325  O   ARG A  85      12.929  14.990  20.759  1.00  2.39           O  
ATOM   1326  CB  ARG A  85      13.306  12.077  21.790  1.00  2.39           C  
ATOM   1327  CG  ARG A  85      14.044  11.246  22.835  1.00  2.39           C  
ATOM   1328  CD  ARG A  85      14.777  10.101  22.221  1.00  2.39           C  
ATOM   1329  NE  ARG A  85      15.486   9.310  23.217  1.00  2.39           N  
ATOM   1330  CZ  ARG A  85      16.133   8.155  22.961  1.00  2.39           C  
ATOM   1331  NH1 ARG A  85      16.156   7.669  21.739  1.00  2.39           N  
ATOM   1332  NH2 ARG A  85      16.747   7.511  23.938  1.00  2.39           N  
ATOM   1333  H   ARG A  85      11.127  11.753  23.068  1.00  2.39           H  
ATOM   1334  HA  ARG A  85      13.125  13.787  23.049  1.00  2.39           H  
ATOM   1335 1HB  ARG A  85      12.644  11.408  21.242  1.00  2.39           H  
ATOM   1336 2HB  ARG A  85      14.044  12.457  21.084  1.00  2.39           H  
ATOM   1337 1HG  ARG A  85      14.767  11.878  23.351  1.00  2.39           H  
ATOM   1338 2HG  ARG A  85      13.328  10.852  23.556  1.00  2.39           H  
ATOM   1339 1HD  ARG A  85      14.069   9.449  21.710  1.00  2.39           H  
ATOM   1340 2HD  ARG A  85      15.505  10.478  21.504  1.00  2.39           H  
ATOM   1341  HE  ARG A  85      15.492   9.650  24.169  1.00  2.39           H  
ATOM   1342 1HH1 ARG A  85      15.688   8.161  20.991  1.00  2.39           H  
ATOM   1343 2HH1 ARG A  85      16.641   6.804  21.548  1.00  2.39           H  
ATOM   1344 1HH2 ARG A  85      16.730   7.883  24.878  1.00  2.39           H  
ATOM   1345 2HH2 ARG A  85      17.231   6.646  23.747  1.00  2.39           H  
ATOM   1346  N   GLN A  86      10.887  14.030  20.678  1.00  2.33           N  
ATOM   1347  CA  GLN A  86      10.386  14.854  19.581  1.00  2.33           C  
ATOM   1348  C   GLN A  86       9.346  15.851  20.090  1.00  2.33           C  
ATOM   1349  O   GLN A  86       9.096  16.882  19.460  1.00  2.33           O  
ATOM   1350  CB  GLN A  86       9.769  13.982  18.489  1.00  2.33           C  
ATOM   1351  CG  GLN A  86      10.736  12.992  17.847  1.00  2.33           C  
ATOM   1352  CD  GLN A  86      11.864  13.681  17.083  1.00  2.33           C  
ATOM   1353  OE1 GLN A  86      11.614  14.479  16.174  1.00  2.33           O  
ATOM   1354  NE2 GLN A  86      13.106  13.375  17.443  1.00  2.33           N  
ATOM   1355  H   GLN A  86      10.248  13.357  21.087  1.00  2.33           H  
ATOM   1356  HA  GLN A  86      11.216  15.417  19.157  1.00  2.33           H  
ATOM   1357 1HB  GLN A  86       8.934  13.414  18.916  1.00  2.33           H  
ATOM   1358 2HB  GLN A  86       9.360  14.617  17.705  1.00  2.33           H  
ATOM   1359 1HG  GLN A  86      11.179  12.379  18.631  1.00  2.33           H  
ATOM   1360 2HG  GLN A  86      10.182  12.363  17.151  1.00  2.33           H  
ATOM   1361 1HE2 GLN A  86      13.882  13.800  16.974  1.00  2.33           H  
ATOM   1362 2HE2 GLN A  86      13.268  12.726  18.182  1.00  2.33           H  
ATOM   1363  N   GLY A  87       8.746  15.536  21.242  1.00  2.09           N  
ATOM   1364  CA  GLY A  87       7.681  16.344  21.812  1.00  2.09           C  
ATOM   1365  C   GLY A  87       6.316  16.001  21.217  1.00  2.09           C  
ATOM   1366  O   GLY A  87       5.454  16.879  21.091  1.00  2.09           O  
ATOM   1367  H   GLY A  87       8.998  14.670  21.705  1.00  2.09           H  
ATOM   1368 1HA  GLY A  87       7.657  16.184  22.890  1.00  2.09           H  
ATOM   1369 2HA  GLY A  87       7.899  17.398  21.649  1.00  2.09           H  
ATOM   1370  N   THR A  88       6.135  14.739  20.802  1.00  1.75           N  
ATOM   1371  CA  THR A  88       4.864  14.322  20.196  1.00  1.75           C  
ATOM   1372  C   THR A  88       4.239  13.058  20.812  1.00  1.75           C  
ATOM   1373  O   THR A  88       4.933  12.236  21.411  1.00  1.75           O  
ATOM   1374  CB  THR A  88       5.042  14.081  18.686  1.00  1.75           C  
ATOM   1375  OG1 THR A  88       5.950  12.994  18.452  1.00  1.75           O  
ATOM   1376  CG2 THR A  88       5.582  15.322  17.984  1.00  1.75           C  
ATOM   1377  H   THR A  88       6.890  14.066  20.942  1.00  1.75           H  
ATOM   1378  HA  THR A  88       4.149  15.129  20.322  1.00  1.75           H  
ATOM   1379  HB  THR A  88       4.087  13.820  18.288  1.00  1.75           H  
ATOM   1380  HG1 THR A  88       5.920  12.756  17.505  1.00  1.75           H  
ATOM   1381 1HG2 THR A  88       5.674  15.115  16.915  1.00  1.75           H  
ATOM   1382 2HG2 THR A  88       4.899  16.149  18.136  1.00  1.75           H  
ATOM   1383 3HG2 THR A  88       6.562  15.581  18.384  1.00  1.75           H  
ATOM   1384  N   LEU A  89       2.933  12.874  20.594  1.00  1.41           N  
ATOM   1385  CA  LEU A  89       2.206  11.683  21.040  1.00  1.41           C  
ATOM   1386  C   LEU A  89       1.860  10.729  19.903  1.00  1.41           C  
ATOM   1387  O   LEU A  89       1.430  11.139  18.815  1.00  1.41           O  
ATOM   1388  CB  LEU A  89       0.928  12.079  21.799  1.00  1.41           C  
ATOM   1389  CG  LEU A  89      -0.068  10.946  22.169  1.00  1.41           C  
ATOM   1390  CD1 LEU A  89       0.549  10.019  23.221  1.00  1.41           C  
ATOM   1391  CD2 LEU A  89      -1.365  11.577  22.668  1.00  1.41           C  
ATOM   1392  H   LEU A  89       2.389  13.593  20.114  1.00  1.41           H  
ATOM   1393  HA  LEU A  89       2.844  11.143  21.735  1.00  1.41           H  
ATOM   1394 1HB  LEU A  89       1.244  12.515  22.740  1.00  1.41           H  
ATOM   1395 2HB  LEU A  89       0.402  12.847  21.255  1.00  1.41           H  
ATOM   1396  HG  LEU A  89      -0.282  10.348  21.289  1.00  1.41           H  
ATOM   1397 1HD1 LEU A  89      -0.157   9.224  23.458  1.00  1.41           H  
ATOM   1398 2HD1 LEU A  89       1.460   9.580  22.836  1.00  1.41           H  
ATOM   1399 3HD1 LEU A  89       0.776  10.584  24.121  1.00  1.41           H  
ATOM   1400 1HD2 LEU A  89      -2.081  10.797  22.920  1.00  1.41           H  
ATOM   1401 2HD2 LEU A  89      -1.145  12.167  23.549  1.00  1.41           H  
ATOM   1402 3HD2 LEU A  89      -1.787  12.222  21.894  1.00  1.41           H  
ATOM   1403  N   THR A  90       2.089   9.442  20.143  1.00  1.15           N  
ATOM   1404  CA  THR A  90       1.718   8.426  19.184  1.00  1.15           C  
ATOM   1405  C   THR A  90       0.755   7.438  19.834  1.00  1.15           C  
ATOM   1406  O   THR A  90       0.708   7.299  21.064  1.00  1.15           O  
ATOM   1407  CB  THR A  90       2.960   7.674  18.685  1.00  1.15           C  
ATOM   1408  OG1 THR A  90       3.567   6.978  19.785  1.00  1.15           O  
ATOM   1409  CG2 THR A  90       3.967   8.665  18.112  1.00  1.15           C  
ATOM   1410  H   THR A  90       2.513   9.138  21.019  1.00  1.15           H  
ATOM   1411  HA  THR A  90       1.212   8.894  18.341  1.00  1.15           H  
ATOM   1412  HB  THR A  90       2.668   6.957  17.914  1.00  1.15           H  
ATOM   1413  HG1 THR A  90       3.644   7.586  20.559  1.00  1.15           H  
ATOM   1414 1HG2 THR A  90       4.844   8.128  17.763  1.00  1.15           H  
ATOM   1415 2HG2 THR A  90       3.528   9.204  17.290  1.00  1.15           H  
ATOM   1416 3HG2 THR A  90       4.257   9.372  18.882  1.00  1.15           H  
ATOM   1417  N   VAL A  91       0.010   6.738  18.996  1.00  0.96           N  
ATOM   1418  CA  VAL A  91      -0.901   5.696  19.449  1.00  0.96           C  
ATOM   1419  C   VAL A  91      -1.041   4.618  18.411  1.00  0.96           C  
ATOM   1420  O   VAL A  91      -1.004   4.874  17.204  1.00  0.96           O  
ATOM   1421  CB  VAL A  91      -2.275   6.291  19.791  1.00  0.96           C  
ATOM   1422  CG1 VAL A  91      -2.819   6.873  18.596  1.00  0.96           C  
ATOM   1423  CG2 VAL A  91      -3.274   5.222  20.333  1.00  0.96           C  
ATOM   1424  H   VAL A  91       0.088   6.949  17.999  1.00  0.96           H  
ATOM   1425  HA  VAL A  91      -0.488   5.244  20.348  1.00  0.96           H  
ATOM   1426  HB  VAL A  91      -2.136   7.061  20.538  1.00  0.96           H  
ATOM   1427 1HG1 VAL A  91      -3.774   7.314  18.798  1.00  0.96           H  
ATOM   1428 2HG1 VAL A  91      -2.127   7.615  18.240  1.00  0.96           H  
ATOM   1429 3HG1 VAL A  91      -2.930   6.105  17.868  1.00  0.96           H  
ATOM   1430 1HG2 VAL A  91      -4.219   5.705  20.562  1.00  0.96           H  
ATOM   1431 2HG2 VAL A  91      -3.455   4.450  19.601  1.00  0.96           H  
ATOM   1432 3HG2 VAL A  91      -2.876   4.767  21.235  1.00  0.96           H  
ATOM   1433  N   THR A  92      -1.239   3.410  18.876  1.00  0.84           N  
ATOM   1434  CA  THR A  92      -1.422   2.325  17.961  1.00  0.84           C  
ATOM   1435  C   THR A  92      -2.502   1.376  18.432  1.00  0.84           C  
ATOM   1436  O   THR A  92      -2.757   1.219  19.633  1.00  0.84           O  
ATOM   1437  CB  THR A  92      -0.093   1.572  17.783  1.00  0.84           C  
ATOM   1438  OG1 THR A  92      -0.242   0.575  16.783  1.00  0.84           O  
ATOM   1439  CG2 THR A  92       0.327   0.932  19.080  1.00  0.84           C  
ATOM   1440  H   THR A  92      -1.236   3.247  19.882  1.00  0.84           H  
ATOM   1441  HA  THR A  92      -1.724   2.737  17.008  1.00  0.84           H  
ATOM   1442  HB  THR A  92       0.671   2.276  17.464  1.00  0.84           H  
ATOM   1443  HG1 THR A  92      -0.874   0.904  16.122  1.00  0.84           H  
ATOM   1444 1HG2 THR A  92       1.268   0.408  18.939  1.00  0.84           H  
ATOM   1445 2HG2 THR A  92       0.450   1.705  19.842  1.00  0.84           H  
ATOM   1446 3HG2 THR A  92      -0.439   0.227  19.395  1.00  0.84           H  
ATOM   1447  N   SER A  93      -3.144   0.732  17.472  1.00  0.78           N  
ATOM   1448  CA  SER A  93      -4.118  -0.286  17.804  1.00  0.78           C  
ATOM   1449  C   SER A  93      -4.101  -1.429  16.833  1.00  0.78           C  
ATOM   1450  O   SER A  93      -3.736  -1.278  15.663  1.00  0.78           O  
ATOM   1451  CB  SER A  93      -5.505   0.303  17.828  1.00  0.78           C  
ATOM   1452  OG  SER A  93      -5.856   0.777  16.570  1.00  0.78           O  
ATOM   1453  H   SER A  93      -2.934   0.962  16.504  1.00  0.78           H  
ATOM   1454  HA  SER A  93      -3.874  -0.685  18.784  1.00  0.78           H  
ATOM   1455 1HB  SER A  93      -6.210  -0.458  18.122  1.00  0.78           H  
ATOM   1456 2HB  SER A  93      -5.560   1.098  18.566  1.00  0.78           H  
ATOM   1457  HG  SER A  93      -5.190   1.436  16.344  1.00  0.78           H  
ATOM   1458  N   THR A  94      -4.545  -2.574  17.319  1.00  0.77           N  
ATOM   1459  CA  THR A  94      -4.579  -3.756  16.486  1.00  0.77           C  
ATOM   1460  C   THR A  94      -5.924  -4.447  16.457  1.00  0.77           C  
ATOM   1461  O   THR A  94      -6.544  -4.722  17.495  1.00  0.77           O  
ATOM   1462  CB  THR A  94      -3.480  -4.751  16.913  1.00  0.77           C  
ATOM   1463  OG1 THR A  94      -2.178  -4.133  16.771  1.00  0.77           O  
ATOM   1464  CG2 THR A  94      -3.529  -5.972  16.059  1.00  0.77           C  
ATOM   1465  H   THR A  94      -4.869  -2.592  18.286  1.00  0.77           H  
ATOM   1466  HA  THR A  94      -4.361  -3.454  15.468  1.00  0.77           H  
ATOM   1467  HB  THR A  94      -3.633  -5.028  17.958  1.00  0.77           H  
ATOM   1468  HG1 THR A  94      -1.962  -4.061  15.850  1.00  0.77           H  
ATOM   1469 1HG2 THR A  94      -2.746  -6.664  16.365  1.00  0.77           H  
ATOM   1470 2HG2 THR A  94      -4.497  -6.461  16.161  1.00  0.77           H  
ATOM   1471 3HG2 THR A  94      -3.371  -5.677  15.019  1.00  0.77           H  
ATOM   1472  N   LEU A  95      -6.360  -4.723  15.237  1.00  0.80           N  
ATOM   1473  CA  LEU A  95      -7.592  -5.418  14.966  1.00  0.80           C  
ATOM   1474  C   LEU A  95      -7.394  -6.844  14.468  1.00  0.80           C  
ATOM   1475  O   LEU A  95      -6.809  -7.037  13.408  1.00  0.80           O  
ATOM   1476  CB  LEU A  95      -8.328  -4.679  13.866  1.00  0.80           C  
ATOM   1477  CG  LEU A  95      -9.533  -5.366  13.395  1.00  0.80           C  
ATOM   1478  CD1 LEU A  95     -10.471  -5.468  14.499  1.00  0.80           C  
ATOM   1479  CD2 LEU A  95     -10.104  -4.646  12.282  1.00  0.80           C  
ATOM   1480  H   LEU A  95      -5.784  -4.429  14.448  1.00  0.80           H  
ATOM   1481  HA  LEU A  95      -8.199  -5.406  15.865  1.00  0.80           H  
ATOM   1482 1HB  LEU A  95      -8.637  -3.714  14.251  1.00  0.80           H  
ATOM   1483 2HB  LEU A  95      -7.657  -4.522  13.020  1.00  0.80           H  
ATOM   1484  HG  LEU A  95      -9.277  -6.368  13.072  1.00  0.80           H  
ATOM   1485 1HD1 LEU A  95     -11.354  -5.991  14.168  1.00  0.80           H  
ATOM   1486 2HD1 LEU A  95     -10.020  -6.014  15.299  1.00  0.80           H  
ATOM   1487 3HD1 LEU A  95     -10.726  -4.477  14.851  1.00  0.80           H  
ATOM   1488 1HD2 LEU A  95     -10.984  -5.176  11.969  1.00  0.80           H  
ATOM   1489 2HD2 LEU A  95     -10.368  -3.663  12.601  1.00  0.80           H  
ATOM   1490 3HD2 LEU A  95      -9.387  -4.592  11.475  1.00  0.80           H  
ATOM   1491  N   PRO A  96      -7.784  -7.879  15.213  1.00  0.85           N  
ATOM   1492  CA  PRO A  96      -7.748  -9.236  14.722  1.00  0.85           C  
ATOM   1493  C   PRO A  96      -8.678  -9.332  13.513  1.00  0.85           C  
ATOM   1494  O   PRO A  96      -9.782  -8.803  13.530  1.00  0.85           O  
ATOM   1495  CB  PRO A  96      -8.275 -10.032  15.921  1.00  0.85           C  
ATOM   1496  CG  PRO A  96      -7.923  -9.165  17.128  1.00  0.85           C  
ATOM   1497  CD  PRO A  96      -8.105  -7.740  16.642  1.00  0.85           C  
ATOM   1498  HA  PRO A  96      -6.744  -9.517  14.453  1.00  0.85           H  
ATOM   1499 1HB  PRO A  96      -9.352 -10.212  15.814  1.00  0.85           H  
ATOM   1500 2HB  PRO A  96      -7.785 -11.022  15.942  1.00  0.85           H  
ATOM   1501 1HG  PRO A  96      -8.584  -9.407  17.976  1.00  0.85           H  
ATOM   1502 2HG  PRO A  96      -6.895  -9.367  17.457  1.00  0.85           H  
ATOM   1503 1HD  PRO A  96      -9.145  -7.421  16.794  1.00  0.85           H  
ATOM   1504 2HD  PRO A  96      -7.385  -7.089  17.157  1.00  0.85           H  
ATOM   1505  N   VAL A  97      -8.232 -10.066  12.505  1.00  0.93           N  
ATOM   1506  CA  VAL A  97      -8.992 -10.301  11.282  1.00  0.93           C  
ATOM   1507  C   VAL A  97      -9.133 -11.802  11.052  1.00  0.93           C  
ATOM   1508  O   VAL A  97      -8.182 -12.553  11.264  1.00  0.93           O  
ATOM   1509  CB  VAL A  97      -8.313  -9.572  10.094  1.00  0.93           C  
ATOM   1510  CG1 VAL A  97      -8.993  -9.897   8.795  1.00  0.93           C  
ATOM   1511  CG2 VAL A  97      -8.406  -8.089  10.319  1.00  0.93           C  
ATOM   1512  H   VAL A  97      -7.300 -10.468  12.552  1.00  0.93           H  
ATOM   1513  HA  VAL A  97      -9.989  -9.880  11.400  1.00  0.93           H  
ATOM   1514  HB  VAL A  97      -7.269  -9.879  10.019  1.00  0.93           H  
ATOM   1515 1HG1 VAL A  97      -8.508  -9.366   7.982  1.00  0.93           H  
ATOM   1516 2HG1 VAL A  97      -8.926 -10.958   8.616  1.00  0.93           H  
ATOM   1517 3HG1 VAL A  97     -10.027  -9.608   8.848  1.00  0.93           H  
ATOM   1518 1HG2 VAL A  97      -7.958  -7.608   9.485  1.00  0.93           H  
ATOM   1519 2HG2 VAL A  97      -9.449  -7.797  10.387  1.00  0.93           H  
ATOM   1520 3HG2 VAL A  97      -7.893  -7.806  11.232  1.00  0.93           H  
ATOM   1521  N   GLY A  98     -10.332 -12.273  10.700  1.00  1.01           N  
ATOM   1522  CA  GLY A  98     -10.485 -13.701  10.497  1.00  1.01           C  
ATOM   1523  C   GLY A  98      -9.663 -14.125   9.296  1.00  1.01           C  
ATOM   1524  O   GLY A  98      -9.435 -13.338   8.374  1.00  1.01           O  
ATOM   1525  H   GLY A  98     -11.147 -11.670  10.519  1.00  1.01           H  
ATOM   1526 1HA  GLY A  98     -10.161 -14.241  11.387  1.00  1.01           H  
ATOM   1527 2HA  GLY A  98     -11.537 -13.931  10.332  1.00  1.01           H  
ATOM   1528  N   THR A  99      -9.255 -15.385   9.251  1.00  1.09           N  
ATOM   1529  CA  THR A  99      -8.486 -15.801   8.092  1.00  1.09           C  
ATOM   1530  C   THR A  99      -9.358 -15.644   6.848  1.00  1.09           C  
ATOM   1531  O   THR A  99      -8.929 -15.096   5.833  1.00  1.09           O  
ATOM   1532  CB  THR A  99      -7.978 -17.241   8.237  1.00  1.09           C  
ATOM   1533  OG1 THR A  99      -7.150 -17.349   9.404  1.00  1.09           O  
ATOM   1534  CG2 THR A  99      -7.148 -17.551   7.062  1.00  1.09           C  
ATOM   1535  H   THR A  99      -9.444 -16.022  10.012  1.00  1.09           H  
ATOM   1536  HA  THR A  99      -7.631 -15.146   7.979  1.00  1.09           H  
ATOM   1537  HB  THR A  99      -8.813 -17.936   8.307  1.00  1.09           H  
ATOM   1538  HG1 THR A  99      -6.781 -18.238   9.454  1.00  1.09           H  
ATOM   1539 1HG2 THR A  99      -6.752 -18.562   7.137  1.00  1.09           H  
ATOM   1540 2HG2 THR A  99      -7.743 -17.458   6.172  1.00  1.09           H  
ATOM   1541 3HG2 THR A  99      -6.339 -16.837   7.044  1.00  1.09           H  
ATOM   1542  N   ARG A 100     -10.610 -16.083   6.956  1.00  1.15           N  
ATOM   1543  CA  ARG A 100     -11.581 -15.978   5.874  1.00  1.15           C  
ATOM   1544  C   ARG A 100     -11.816 -14.520   5.464  1.00  1.15           C  
ATOM   1545  O   ARG A 100     -11.907 -14.202   4.280  1.00  1.15           O  
ATOM   1546  CB  ARG A 100     -12.895 -16.600   6.317  1.00  1.15           C  
ATOM   1547  CG  ARG A 100     -14.011 -16.633   5.286  1.00  1.15           C  
ATOM   1548  CD  ARG A 100     -15.221 -17.348   5.821  1.00  1.15           C  
ATOM   1549  NE  ARG A 100     -16.333 -17.362   4.871  1.00  1.15           N  
ATOM   1550  CZ  ARG A 100     -17.535 -17.931   5.106  1.00  1.15           C  
ATOM   1551  NH1 ARG A 100     -17.767 -18.530   6.259  1.00  1.15           N  
ATOM   1552  NH2 ARG A 100     -18.484 -17.895   4.185  1.00  1.15           N  
ATOM   1553  H   ARG A 100     -10.890 -16.512   7.825  1.00  1.15           H  
ATOM   1554  HA  ARG A 100     -11.203 -16.528   5.012  1.00  1.15           H  
ATOM   1555 1HB  ARG A 100     -12.719 -17.625   6.636  1.00  1.15           H  
ATOM   1556 2HB  ARG A 100     -13.276 -16.052   7.180  1.00  1.15           H  
ATOM   1557 1HG  ARG A 100     -14.299 -15.610   5.033  1.00  1.15           H  
ATOM   1558 2HG  ARG A 100     -13.672 -17.146   4.384  1.00  1.15           H  
ATOM   1559 1HD  ARG A 100     -14.959 -18.380   6.053  1.00  1.15           H  
ATOM   1560 2HD  ARG A 100     -15.557 -16.846   6.726  1.00  1.15           H  
ATOM   1561  HE  ARG A 100     -16.184 -16.906   3.957  1.00  1.15           H  
ATOM   1562 1HH1 ARG A 100     -17.046 -18.561   6.965  1.00  1.15           H  
ATOM   1563 2HH1 ARG A 100     -18.666 -18.957   6.435  1.00  1.15           H  
ATOM   1564 1HH2 ARG A 100     -18.314 -17.436   3.295  1.00  1.15           H  
ATOM   1565 2HH2 ARG A 100     -19.377 -18.323   4.365  1.00  1.15           H  
ATOM   1566  N   ASP A 101     -11.908 -13.625   6.454  1.00  1.18           N  
ATOM   1567  CA  ASP A 101     -12.172 -12.211   6.190  1.00  1.18           C  
ATOM   1568  C   ASP A 101     -11.084 -11.647   5.283  1.00  1.18           C  
ATOM   1569  O   ASP A 101     -11.354 -10.953   4.294  1.00  1.18           O  
ATOM   1570  CB  ASP A 101     -12.103 -11.417   7.500  1.00  1.18           C  
ATOM   1571  CG  ASP A 101     -13.215 -11.656   8.529  1.00  1.18           C  
ATOM   1572  OD1 ASP A 101     -14.264 -12.170   8.181  1.00  1.18           O  
ATOM   1573  OD2 ASP A 101     -12.953 -11.377   9.710  1.00  1.18           O  
ATOM   1574  H   ASP A 101     -11.789 -13.936   7.404  1.00  1.18           H  
ATOM   1575  HA  ASP A 101     -13.143 -12.101   5.706  1.00  1.18           H  
ATOM   1576 1HB  ASP A 101     -11.167 -11.622   7.974  1.00  1.18           H  
ATOM   1577 2HB  ASP A 101     -12.100 -10.354   7.251  1.00  1.18           H  
ATOM   1578  N   TRP A 102      -9.835 -12.005   5.603  1.00  1.19           N  
ATOM   1579  CA  TRP A 102      -8.704 -11.554   4.821  1.00  1.19           C  
ATOM   1580  C   TRP A 102      -8.778 -12.161   3.432  1.00  1.19           C  
ATOM   1581  O   TRP A 102      -8.765 -11.443   2.444  1.00  1.19           O  
ATOM   1582  CB  TRP A 102      -7.387 -11.976   5.491  1.00  1.19           C  
ATOM   1583  CG  TRP A 102      -6.092 -11.460   4.850  1.00  1.19           C  
ATOM   1584  CD1 TRP A 102      -5.470 -10.288   5.128  1.00  1.19           C  
ATOM   1585  CD2 TRP A 102      -5.276 -12.095   3.842  1.00  1.19           C  
ATOM   1586  NE1 TRP A 102      -4.298 -10.181   4.393  1.00  1.19           N  
ATOM   1587  CE2 TRP A 102      -4.178 -11.260   3.609  1.00  1.19           C  
ATOM   1588  CE3 TRP A 102      -5.379 -13.262   3.140  1.00  1.19           C  
ATOM   1589  CZ2 TRP A 102      -3.196 -11.583   2.706  1.00  1.19           C  
ATOM   1590  CZ3 TRP A 102      -4.406 -13.576   2.220  1.00  1.19           C  
ATOM   1591  CH2 TRP A 102      -3.338 -12.763   2.011  1.00  1.19           C  
ATOM   1592  H   TRP A 102      -9.681 -12.582   6.431  1.00  1.19           H  
ATOM   1593  HA  TRP A 102      -8.742 -10.468   4.738  1.00  1.19           H  
ATOM   1594 1HB  TRP A 102      -7.399 -11.659   6.535  1.00  1.19           H  
ATOM   1595 2HB  TRP A 102      -7.334 -13.065   5.501  1.00  1.19           H  
ATOM   1596  HD1 TRP A 102      -5.821  -9.561   5.841  1.00  1.19           H  
ATOM   1597  HE1 TRP A 102      -3.587  -9.433   4.419  1.00  1.19           H  
ATOM   1598  HE3 TRP A 102      -6.220 -13.917   3.302  1.00  1.19           H  
ATOM   1599  HZ2 TRP A 102      -2.339 -10.930   2.532  1.00  1.19           H  
ATOM   1600  HZ3 TRP A 102      -4.521 -14.499   1.667  1.00  1.19           H  
ATOM   1601  HH2 TRP A 102      -2.590 -13.045   1.282  1.00  1.19           H  
ATOM   1602  N   ILE A 103      -8.986 -13.476   3.347  1.00  1.15           N  
ATOM   1603  CA  ILE A 103      -8.966 -14.178   2.061  1.00  1.15           C  
ATOM   1604  C   ILE A 103     -10.000 -13.677   1.063  1.00  1.15           C  
ATOM   1605  O   ILE A 103      -9.682 -13.480  -0.125  1.00  1.15           O  
ATOM   1606  CB  ILE A 103      -9.172 -15.692   2.247  1.00  1.15           C  
ATOM   1607  CG1 ILE A 103      -7.953 -16.300   2.910  1.00  1.15           C  
ATOM   1608  CG2 ILE A 103      -9.449 -16.353   0.907  1.00  1.15           C  
ATOM   1609  CD1 ILE A 103      -8.171 -17.701   3.380  1.00  1.15           C  
ATOM   1610  H   ILE A 103      -9.077 -14.017   4.206  1.00  1.15           H  
ATOM   1611  HA  ILE A 103      -7.987 -14.036   1.620  1.00  1.15           H  
ATOM   1612  HB  ILE A 103     -10.021 -15.853   2.910  1.00  1.15           H  
ATOM   1613 1HG1 ILE A 103      -7.132 -16.297   2.198  1.00  1.15           H  
ATOM   1614 2HG1 ILE A 103      -7.676 -15.691   3.766  1.00  1.15           H  
ATOM   1615 1HG2 ILE A 103      -9.604 -17.420   1.058  1.00  1.15           H  
ATOM   1616 2HG2 ILE A 103     -10.342 -15.919   0.463  1.00  1.15           H  
ATOM   1617 3HG2 ILE A 103      -8.601 -16.202   0.241  1.00  1.15           H  
ATOM   1618 1HD1 ILE A 103      -7.255 -18.071   3.839  1.00  1.15           H  
ATOM   1619 2HD1 ILE A 103      -8.980 -17.717   4.108  1.00  1.15           H  
ATOM   1620 3HD1 ILE A 103      -8.431 -18.332   2.532  1.00  1.15           H  
ATOM   1621  N   GLU A 104     -11.208 -13.409   1.547  1.00  1.09           N  
ATOM   1622  CA  GLU A 104     -12.312 -12.981   0.706  1.00  1.09           C  
ATOM   1623  C   GLU A 104     -12.253 -11.515   0.271  1.00  1.09           C  
ATOM   1624  O   GLU A 104     -13.142 -11.054  -0.446  1.00  1.09           O  
ATOM   1625  CB  GLU A 104     -13.635 -13.270   1.409  1.00  1.09           C  
ATOM   1626  CG  GLU A 104     -13.927 -14.768   1.547  1.00  1.09           C  
ATOM   1627  CD  GLU A 104     -15.211 -15.087   2.260  1.00  1.09           C  
ATOM   1628  OE1 GLU A 104     -15.893 -14.188   2.687  1.00  1.09           O  
ATOM   1629  OE2 GLU A 104     -15.509 -16.254   2.382  1.00  1.09           O  
ATOM   1630  H   GLU A 104     -11.384 -13.566   2.541  1.00  1.09           H  
ATOM   1631  HA  GLU A 104     -12.284 -13.588  -0.197  1.00  1.09           H  
ATOM   1632 1HB  GLU A 104     -13.610 -12.840   2.413  1.00  1.09           H  
ATOM   1633 2HB  GLU A 104     -14.454 -12.802   0.865  1.00  1.09           H  
ATOM   1634 1HG  GLU A 104     -13.959 -15.209   0.552  1.00  1.09           H  
ATOM   1635 2HG  GLU A 104     -13.098 -15.228   2.087  1.00  1.09           H  
ATOM   1636  N   GLY A 105     -11.214 -10.776   0.672  1.00  1.01           N  
ATOM   1637  CA  GLY A 105     -11.086  -9.399   0.215  1.00  1.01           C  
ATOM   1638  C   GLY A 105     -11.774  -8.351   1.077  1.00  1.01           C  
ATOM   1639  O   GLY A 105     -12.120  -7.279   0.575  1.00  1.01           O  
ATOM   1640  H   GLY A 105     -10.494 -11.172   1.279  1.00  1.01           H  
ATOM   1641 1HA  GLY A 105     -10.034  -9.156   0.126  1.00  1.01           H  
ATOM   1642 2HA  GLY A 105     -11.484  -9.332  -0.795  1.00  1.01           H  
ATOM   1643  N   GLU A 106     -12.013  -8.641   2.356  1.00  0.93           N  
ATOM   1644  CA  GLU A 106     -12.683  -7.648   3.176  1.00  0.93           C  
ATOM   1645  C   GLU A 106     -11.857  -6.372   3.276  1.00  0.93           C  
ATOM   1646  O   GLU A 106     -10.622  -6.376   3.135  1.00  0.93           O  
ATOM   1647  CB  GLU A 106     -13.007  -8.213   4.567  1.00  0.93           C  
ATOM   1648  CG  GLU A 106     -13.837  -7.289   5.500  1.00  0.93           C  
ATOM   1649  CD  GLU A 106     -15.210  -6.941   4.963  1.00  0.93           C  
ATOM   1650  OE1 GLU A 106     -15.266  -6.112   4.079  1.00  0.93           O  
ATOM   1651  OE2 GLU A 106     -16.194  -7.456   5.466  1.00  0.93           O  
ATOM   1652  H   GLU A 106     -11.733  -9.529   2.781  1.00  0.93           H  
ATOM   1653  HA  GLU A 106     -13.628  -7.397   2.698  1.00  0.93           H  
ATOM   1654 1HB  GLU A 106     -13.548  -9.154   4.460  1.00  0.93           H  
ATOM   1655 2HB  GLU A 106     -12.078  -8.442   5.079  1.00  0.93           H  
ATOM   1656 1HG  GLU A 106     -13.973  -7.827   6.438  1.00  0.93           H  
ATOM   1657 2HG  GLU A 106     -13.293  -6.386   5.740  1.00  0.93           H  
ATOM   1658  N   THR A 107     -12.582  -5.274   3.475  1.00  0.87           N  
ATOM   1659  CA  THR A 107     -12.001  -3.955   3.649  1.00  0.87           C  
ATOM   1660  C   THR A 107     -12.240  -3.444   5.062  1.00  0.87           C  
ATOM   1661  O   THR A 107     -13.351  -3.522   5.601  1.00  0.87           O  
ATOM   1662  CB  THR A 107     -12.560  -2.945   2.629  1.00  0.87           C  
ATOM   1663  OG1 THR A 107     -12.240  -3.374   1.300  1.00  0.87           O  
ATOM   1664  CG2 THR A 107     -11.978  -1.531   2.870  1.00  0.87           C  
ATOM   1665  H   THR A 107     -13.595  -5.398   3.562  1.00  0.87           H  
ATOM   1666  HA  THR A 107     -10.932  -4.035   3.500  1.00  0.87           H  
ATOM   1667  HB  THR A 107     -13.632  -2.918   2.723  1.00  0.87           H  
ATOM   1668  HG1 THR A 107     -12.702  -4.201   1.109  1.00  0.87           H  
ATOM   1669 1HG2 THR A 107     -12.394  -0.841   2.140  1.00  0.87           H  
ATOM   1670 2HG2 THR A 107     -12.232  -1.185   3.870  1.00  0.87           H  
ATOM   1671 3HG2 THR A 107     -10.903  -1.551   2.765  1.00  0.87           H  
ATOM   1672  N   TYR A 108     -11.175  -2.937   5.665  1.00  0.83           N  
ATOM   1673  CA  TYR A 108     -11.240  -2.415   7.020  1.00  0.83           C  
ATOM   1674  C   TYR A 108     -10.905  -0.951   7.091  1.00  0.83           C  
ATOM   1675  O   TYR A 108     -10.119  -0.430   6.297  1.00  0.83           O  
ATOM   1676  CB  TYR A 108     -10.328  -3.201   7.937  1.00  0.83           C  
ATOM   1677  CG  TYR A 108     -10.812  -4.603   8.164  1.00  0.83           C  
ATOM   1678  CD1 TYR A 108     -10.504  -5.625   7.280  1.00  0.83           C  
ATOM   1679  CD2 TYR A 108     -11.568  -4.861   9.278  1.00  0.83           C  
ATOM   1680  CE1 TYR A 108     -10.963  -6.893   7.529  1.00  0.83           C  
ATOM   1681  CE2 TYR A 108     -12.018  -6.131   9.528  1.00  0.83           C  
ATOM   1682  CZ  TYR A 108     -11.727  -7.135   8.664  1.00  0.83           C  
ATOM   1683  OH  TYR A 108     -12.190  -8.387   8.911  1.00  0.83           O  
ATOM   1684  H   TYR A 108     -10.299  -2.906   5.141  1.00  0.83           H  
ATOM   1685  HA  TYR A 108     -12.259  -2.521   7.384  1.00  0.83           H  
ATOM   1686 1HB  TYR A 108      -9.345  -3.239   7.496  1.00  0.83           H  
ATOM   1687 2HB  TYR A 108     -10.250  -2.700   8.901  1.00  0.83           H  
ATOM   1688  HD1 TYR A 108      -9.903  -5.423   6.390  1.00  0.83           H  
ATOM   1689  HD2 TYR A 108     -11.811  -4.048   9.969  1.00  0.83           H  
ATOM   1690  HE1 TYR A 108     -10.727  -7.702   6.840  1.00  0.83           H  
ATOM   1691  HE2 TYR A 108     -12.617  -6.336  10.416  1.00  0.83           H  
ATOM   1692  HH  TYR A 108     -12.444  -8.470   9.835  1.00  0.83           H  
ATOM   1693  N   GLN A 109     -11.501  -0.286   8.071  1.00  0.81           N  
ATOM   1694  CA  GLN A 109     -11.269   1.126   8.295  1.00  0.81           C  
ATOM   1695  C   GLN A 109     -10.824   1.416   9.726  1.00  0.81           C  
ATOM   1696  O   GLN A 109     -11.235   0.743  10.679  1.00  0.81           O  
ATOM   1697  CB  GLN A 109     -12.553   1.915   7.983  1.00  0.81           C  
ATOM   1698  CG  GLN A 109     -13.041   1.776   6.542  1.00  0.81           C  
ATOM   1699  CD  GLN A 109     -14.295   2.590   6.234  1.00  0.81           C  
ATOM   1700  OE1 GLN A 109     -14.981   3.105   7.123  1.00  0.81           O  
ATOM   1701  NE2 GLN A 109     -14.595   2.718   4.946  1.00  0.81           N  
ATOM   1702  H   GLN A 109     -12.162  -0.771   8.675  1.00  0.81           H  
ATOM   1703  HA  GLN A 109     -10.483   1.459   7.628  1.00  0.81           H  
ATOM   1704 1HB  GLN A 109     -13.352   1.579   8.645  1.00  0.81           H  
ATOM   1705 2HB  GLN A 109     -12.378   2.971   8.183  1.00  0.81           H  
ATOM   1706 1HG  GLN A 109     -12.259   2.105   5.885  1.00  0.81           H  
ATOM   1707 2HG  GLN A 109     -13.272   0.729   6.350  1.00  0.81           H  
ATOM   1708 1HE2 GLN A 109     -15.404   3.241   4.668  1.00  0.81           H  
ATOM   1709 2HE2 GLN A 109     -14.014   2.294   4.251  1.00  0.81           H  
ATOM   1710  N   CYS A 110     -10.033   2.476   9.868  1.00  0.84           N  
ATOM   1711  CA  CYS A 110      -9.576   2.965  11.167  1.00  0.84           C  
ATOM   1712  C   CYS A 110      -9.779   4.456  11.248  1.00  0.84           C  
ATOM   1713  O   CYS A 110      -9.343   5.203  10.366  1.00  0.84           O  
ATOM   1714  CB  CYS A 110      -8.091   2.706  11.387  1.00  0.84           C  
ATOM   1715  SG  CYS A 110      -7.401   3.308  13.038  1.00  0.84           S  
ATOM   1716  H   CYS A 110      -9.729   2.955   9.020  1.00  0.84           H  
ATOM   1717  HA  CYS A 110     -10.147   2.479  11.954  1.00  0.84           H  
ATOM   1718 1HB  CYS A 110      -7.876   1.645  11.282  1.00  0.84           H  
ATOM   1719 2HB  CYS A 110      -7.573   3.240  10.612  1.00  0.84           H  
ATOM   1720  N   ARG A 111     -10.446   4.891  12.306  1.00  0.91           N  
ATOM   1721  CA  ARG A 111     -10.703   6.300  12.507  1.00  0.91           C  
ATOM   1722  C   ARG A 111      -9.874   6.820  13.663  1.00  0.91           C  
ATOM   1723  O   ARG A 111      -9.628   6.106  14.641  1.00  0.91           O  
ATOM   1724  CB  ARG A 111     -12.175   6.548  12.767  1.00  0.91           C  
ATOM   1725  CG  ARG A 111     -13.093   6.236  11.601  1.00  0.91           C  
ATOM   1726  CD  ARG A 111     -14.513   6.504  11.943  1.00  0.91           C  
ATOM   1727  NE  ARG A 111     -15.416   6.160  10.856  1.00  0.91           N  
ATOM   1728  CZ  ARG A 111     -15.776   6.988   9.855  1.00  0.91           C  
ATOM   1729  NH1 ARG A 111     -15.303   8.216   9.805  1.00  0.91           N  
ATOM   1730  NH2 ARG A 111     -16.605   6.559   8.919  1.00  0.91           N  
ATOM   1731  H   ARG A 111     -10.788   4.218  12.983  1.00  0.91           H  
ATOM   1732  HA  ARG A 111     -10.424   6.827  11.607  1.00  0.91           H  
ATOM   1733 1HB  ARG A 111     -12.497   5.947  13.612  1.00  0.91           H  
ATOM   1734 2HB  ARG A 111     -12.318   7.597  13.032  1.00  0.91           H  
ATOM   1735 1HG  ARG A 111     -12.817   6.865  10.756  1.00  0.91           H  
ATOM   1736 2HG  ARG A 111     -12.991   5.186  11.318  1.00  0.91           H  
ATOM   1737 1HD  ARG A 111     -14.790   5.915  12.817  1.00  0.91           H  
ATOM   1738 2HD  ARG A 111     -14.633   7.564  12.164  1.00  0.91           H  
ATOM   1739  HE  ARG A 111     -15.801   5.223  10.846  1.00  0.91           H  
ATOM   1740 1HH1 ARG A 111     -14.665   8.541  10.519  1.00  0.91           H  
ATOM   1741 2HH1 ARG A 111     -15.573   8.830   9.051  1.00  0.91           H  
ATOM   1742 1HH2 ARG A 111     -16.960   5.612   8.957  1.00  0.91           H  
ATOM   1743 2HH2 ARG A 111     -16.874   7.169   8.164  1.00  0.91           H  
ATOM   1744  N   VAL A 112      -9.454   8.077  13.556  1.00  1.03           N  
ATOM   1745  CA  VAL A 112      -8.631   8.685  14.588  1.00  1.03           C  
ATOM   1746  C   VAL A 112      -9.262   9.928  15.184  1.00  1.03           C  
ATOM   1747  O   VAL A 112      -9.448  10.930  14.481  1.00  1.03           O  
ATOM   1748  CB  VAL A 112      -7.321   9.130  13.954  1.00  1.03           C  
ATOM   1749  CG1 VAL A 112      -6.402   9.744  14.993  1.00  1.03           C  
ATOM   1750  CG2 VAL A 112      -6.720   7.977  13.150  1.00  1.03           C  
ATOM   1751  H   VAL A 112      -9.689   8.597  12.713  1.00  1.03           H  
ATOM   1752  HA  VAL A 112      -8.456   7.957  15.379  1.00  1.03           H  
ATOM   1753  HB  VAL A 112      -7.539   9.932  13.289  1.00  1.03           H  
ATOM   1754 1HG1 VAL A 112      -5.517  10.108  14.489  1.00  1.03           H  
ATOM   1755 2HG1 VAL A 112      -6.906  10.579  15.482  1.00  1.03           H  
ATOM   1756 3HG1 VAL A 112      -6.130   8.998  15.738  1.00  1.03           H  
ATOM   1757 1HG2 VAL A 112      -5.812   8.313  12.663  1.00  1.03           H  
ATOM   1758 2HG2 VAL A 112      -6.505   7.149  13.790  1.00  1.03           H  
ATOM   1759 3HG2 VAL A 112      -7.433   7.654  12.389  1.00  1.03           H  
ATOM   1760  N   THR A 113      -9.519   9.906  16.487  1.00  1.20           N  
ATOM   1761  CA  THR A 113     -10.110  11.060  17.142  1.00  1.20           C  
ATOM   1762  C   THR A 113      -9.188  11.622  18.220  1.00  1.20           C  
ATOM   1763  O   THR A 113      -8.650  10.887  19.048  1.00  1.20           O  
ATOM   1764  CB  THR A 113     -11.485  10.708  17.743  1.00  1.20           C  
ATOM   1765  OG1 THR A 113     -12.367  10.275  16.698  1.00  1.20           O  
ATOM   1766  CG2 THR A 113     -12.097  11.922  18.435  1.00  1.20           C  
ATOM   1767  H   THR A 113      -9.351   9.057  17.032  1.00  1.20           H  
ATOM   1768  HA  THR A 113     -10.261  11.842  16.400  1.00  1.20           H  
ATOM   1769  HB  THR A 113     -11.370   9.900  18.467  1.00  1.20           H  
ATOM   1770  HG1 THR A 113     -13.259  10.203  17.047  1.00  1.20           H  
ATOM   1771 1HG2 THR A 113     -13.068  11.652  18.844  1.00  1.20           H  
ATOM   1772 2HG2 THR A 113     -11.448  12.255  19.243  1.00  1.20           H  
ATOM   1773 3HG2 THR A 113     -12.222  12.728  17.712  1.00  1.20           H  
ATOM   1774  N   HIS A 114      -9.035  12.938  18.215  1.00  1.42           N  
ATOM   1775  CA  HIS A 114      -8.208  13.669  19.175  1.00  1.42           C  
ATOM   1776  C   HIS A 114      -8.813  15.074  19.267  1.00  1.42           C  
ATOM   1777  O   HIS A 114      -9.091  15.661  18.224  1.00  1.42           O  
ATOM   1778  CB  HIS A 114      -6.743  13.779  18.696  1.00  1.42           C  
ATOM   1779  CG  HIS A 114      -5.787  14.446  19.694  1.00  1.42           C  
ATOM   1780  ND1 HIS A 114      -5.930  15.751  20.075  1.00  1.42           N  
ATOM   1781  CD2 HIS A 114      -4.669  13.994  20.334  1.00  1.42           C  
ATOM   1782  CE1 HIS A 114      -4.975  16.057  20.933  1.00  1.42           C  
ATOM   1783  NE2 HIS A 114      -4.178  15.024  21.077  1.00  1.42           N  
ATOM   1784  H   HIS A 114      -9.519  13.462  17.497  1.00  1.42           H  
ATOM   1785  HA  HIS A 114      -8.211  13.156  20.127  1.00  1.42           H  
ATOM   1786 1HB  HIS A 114      -6.359  12.777  18.483  1.00  1.42           H  
ATOM   1787 2HB  HIS A 114      -6.703  14.341  17.779  1.00  1.42           H  
ATOM   1788  HD2 HIS A 114      -4.231  13.022  20.272  1.00  1.42           H  
ATOM   1789  HE1 HIS A 114      -4.844  17.016  21.414  1.00  1.42           H  
ATOM   1790  HE2 HIS A 114      -3.316  15.001  21.656  1.00  1.42           H  
ATOM   1791  N   PRO A 115      -9.014  15.660  20.466  1.00  1.68           N  
ATOM   1792  CA  PRO A 115      -9.578  16.986  20.688  1.00  1.68           C  
ATOM   1793  C   PRO A 115      -9.011  18.143  19.841  1.00  1.68           C  
ATOM   1794  O   PRO A 115      -9.736  19.106  19.595  1.00  1.68           O  
ATOM   1795  CB  PRO A 115      -9.285  17.205  22.178  1.00  1.68           C  
ATOM   1796  CG  PRO A 115      -9.315  15.818  22.775  1.00  1.68           C  
ATOM   1797  CD  PRO A 115      -8.707  14.930  21.736  1.00  1.68           C  
ATOM   1798  HA  PRO A 115     -10.665  16.923  20.535  1.00  1.68           H  
ATOM   1799 1HB  PRO A 115      -8.302  17.688  22.294  1.00  1.68           H  
ATOM   1800 2HB  PRO A 115     -10.032  17.883  22.617  1.00  1.68           H  
ATOM   1801 1HG  PRO A 115      -8.745  15.802  23.720  1.00  1.68           H  
ATOM   1802 2HG  PRO A 115     -10.346  15.530  23.024  1.00  1.68           H  
ATOM   1803 1HD  PRO A 115      -7.635  14.850  21.911  1.00  1.68           H  
ATOM   1804 2HD  PRO A 115      -9.215  13.961  21.795  1.00  1.68           H  
ATOM   1805  N   HIS A 116      -7.738  18.104  19.407  1.00  1.92           N  
ATOM   1806  CA  HIS A 116      -7.286  19.260  18.607  1.00  1.92           C  
ATOM   1807  C   HIS A 116      -7.632  19.128  17.115  1.00  1.92           C  
ATOM   1808  O   HIS A 116      -7.420  20.074  16.354  1.00  1.92           O  
ATOM   1809  CB  HIS A 116      -5.781  19.594  18.719  1.00  1.92           C  
ATOM   1810  CG  HIS A 116      -4.807  18.631  18.131  1.00  1.92           C  
ATOM   1811  ND1 HIS A 116      -4.691  18.417  16.795  1.00  1.92           N  
ATOM   1812  CD2 HIS A 116      -3.850  17.926  18.705  1.00  1.92           C  
ATOM   1813  CE1 HIS A 116      -3.723  17.570  16.580  1.00  1.92           C  
ATOM   1814  NE2 HIS A 116      -3.184  17.237  17.748  1.00  1.92           N  
ATOM   1815  H   HIS A 116      -7.120  17.316  19.607  1.00  1.92           H  
ATOM   1816  HA  HIS A 116      -7.808  20.146  18.960  1.00  1.92           H  
ATOM   1817 1HB  HIS A 116      -5.601  20.567  18.256  1.00  1.92           H  
ATOM   1818 2HB  HIS A 116      -5.528  19.698  19.774  1.00  1.92           H  
ATOM   1819  HD1 HIS A 116      -5.217  18.868  16.077  1.00  1.92           H  
ATOM   1820  HD2 HIS A 116      -3.568  17.846  19.705  1.00  1.92           H  
ATOM   1821  HE1 HIS A 116      -3.494  17.290  15.576  1.00  1.92           H  
ATOM   1822  N   LEU A 117      -8.111  17.960  16.675  1.00  2.09           N  
ATOM   1823  CA  LEU A 117      -8.414  17.766  15.262  1.00  2.09           C  
ATOM   1824  C   LEU A 117      -9.847  18.217  14.959  1.00  2.09           C  
ATOM   1825  O   LEU A 117     -10.777  17.719  15.587  1.00  2.09           O  
ATOM   1826  CB  LEU A 117      -8.270  16.281  14.893  1.00  2.09           C  
ATOM   1827  CG  LEU A 117      -6.865  15.698  14.974  1.00  2.09           C  
ATOM   1828  CD1 LEU A 117      -6.923  14.169  14.766  1.00  2.09           C  
ATOM   1829  CD2 LEU A 117      -6.028  16.357  13.886  1.00  2.09           C  
ATOM   1830  H   LEU A 117      -8.306  17.204  17.335  1.00  2.09           H  
ATOM   1831  HA  LEU A 117      -7.682  18.312  14.684  1.00  2.09           H  
ATOM   1832 1HB  LEU A 117      -8.911  15.699  15.554  1.00  2.09           H  
ATOM   1833 2HB  LEU A 117      -8.621  16.143  13.874  1.00  2.09           H  
ATOM   1834  HG  LEU A 117      -6.430  15.902  15.955  1.00  2.09           H  
ATOM   1835 1HD1 LEU A 117      -5.923  13.752  14.810  1.00  2.09           H  
ATOM   1836 2HD1 LEU A 117      -7.538  13.715  15.539  1.00  2.09           H  
ATOM   1837 3HD1 LEU A 117      -7.360  13.964  13.797  1.00  2.09           H  
ATOM   1838 1HD2 LEU A 117      -5.032  15.976  13.908  1.00  2.09           H  
ATOM   1839 2HD2 LEU A 117      -6.472  16.147  12.912  1.00  2.09           H  
ATOM   1840 3HD2 LEU A 117      -6.004  17.434  14.052  1.00  2.09           H  
ATOM   1841  N   PRO A 118     -10.077  19.161  14.011  1.00  2.11           N  
ATOM   1842  CA  PRO A 118     -11.397  19.631  13.604  1.00  2.11           C  
ATOM   1843  C   PRO A 118     -12.304  18.508  13.109  1.00  2.11           C  
ATOM   1844  O   PRO A 118     -13.534  18.606  13.187  1.00  2.11           O  
ATOM   1845  CB  PRO A 118     -11.068  20.585  12.449  1.00  2.11           C  
ATOM   1846  CG  PRO A 118      -9.657  21.047  12.714  1.00  2.11           C  
ATOM   1847  CD  PRO A 118      -8.961  19.849  13.321  1.00  2.11           C  
ATOM   1848  HA  PRO A 118     -11.862  20.166  14.445  1.00  2.11           H  
ATOM   1849 1HB  PRO A 118     -11.175  20.061  11.488  1.00  2.11           H  
ATOM   1850 2HB  PRO A 118     -11.787  21.417  12.439  1.00  2.11           H  
ATOM   1851 1HG  PRO A 118      -9.185  21.382  11.779  1.00  2.11           H  
ATOM   1852 2HG  PRO A 118      -9.664  21.913  13.394  1.00  2.11           H  
ATOM   1853 1HD  PRO A 118      -8.517  19.202  12.545  1.00  2.11           H  
ATOM   1854 2HD  PRO A 118      -8.220  20.246  14.024  1.00  2.11           H  
ATOM   1855  N   ARG A 119     -11.677  17.449  12.585  1.00  1.99           N  
ATOM   1856  CA  ARG A 119     -12.363  16.285  12.048  1.00  1.99           C  
ATOM   1857  C   ARG A 119     -11.569  15.025  12.367  1.00  1.99           C  
ATOM   1858  O   ARG A 119     -10.339  15.048  12.347  1.00  1.99           O  
ATOM   1859  CB  ARG A 119     -12.514  16.378  10.531  1.00  1.99           C  
ATOM   1860  CG  ARG A 119     -13.384  17.528   9.992  1.00  1.99           C  
ATOM   1861  CD  ARG A 119     -14.826  17.328  10.304  1.00  1.99           C  
ATOM   1862  NE  ARG A 119     -15.664  18.354   9.697  1.00  1.99           N  
ATOM   1863  CZ  ARG A 119     -15.932  19.566  10.236  1.00  1.99           C  
ATOM   1864  NH1 ARG A 119     -15.428  19.921  11.402  1.00  1.99           N  
ATOM   1865  NH2 ARG A 119     -16.716  20.412   9.583  1.00  1.99           N  
ATOM   1866  H   ARG A 119     -10.671  17.449  12.559  1.00  1.99           H  
ATOM   1867  HA  ARG A 119     -13.348  16.209  12.508  1.00  1.99           H  
ATOM   1868 1HB  ARG A 119     -11.528  16.483  10.085  1.00  1.99           H  
ATOM   1869 2HB  ARG A 119     -12.935  15.441  10.158  1.00  1.99           H  
ATOM   1870 1HG  ARG A 119     -13.067  18.476  10.410  1.00  1.99           H  
ATOM   1871 2HG  ARG A 119     -13.281  17.567   8.908  1.00  1.99           H  
ATOM   1872 1HD  ARG A 119     -15.146  16.360   9.924  1.00  1.99           H  
ATOM   1873 2HD  ARG A 119     -14.976  17.360  11.382  1.00  1.99           H  
ATOM   1874  HE  ARG A 119     -16.080  18.142   8.803  1.00  1.99           H  
ATOM   1875 1HH1 ARG A 119     -14.812  19.289  11.939  1.00  1.99           H  
ATOM   1876 2HH1 ARG A 119     -15.642  20.828  11.784  1.00  1.99           H  
ATOM   1877 1HH2 ARG A 119     -17.109  20.150   8.689  1.00  1.99           H  
ATOM   1878 2HH2 ARG A 119     -16.920  21.317   9.978  1.00  1.99           H  
ATOM   1879  N   ALA A 120     -12.257  13.917  12.614  1.00  1.78           N  
ATOM   1880  CA  ALA A 120     -11.564  12.643  12.799  1.00  1.78           C  
ATOM   1881  C   ALA A 120     -10.867  12.261  11.499  1.00  1.78           C  
ATOM   1882  O   ALA A 120     -11.371  12.567  10.414  1.00  1.78           O  
ATOM   1883  CB  ALA A 120     -12.526  11.548  13.229  1.00  1.78           C  
ATOM   1884  H   ALA A 120     -13.265  13.947  12.652  1.00  1.78           H  
ATOM   1885  HA  ALA A 120     -10.803  12.774  13.567  1.00  1.78           H  
ATOM   1886 1HB  ALA A 120     -11.967  10.619  13.367  1.00  1.78           H  
ATOM   1887 2HB  ALA A 120     -12.998  11.827  14.170  1.00  1.78           H  
ATOM   1888 3HB  ALA A 120     -13.285  11.406  12.466  1.00  1.78           H  
ATOM   1889  N   LEU A 121      -9.734  11.578  11.596  1.00  1.55           N  
ATOM   1890  CA  LEU A 121      -9.044  11.150  10.378  1.00  1.55           C  
ATOM   1891  C   LEU A 121      -9.515   9.755  10.048  1.00  1.55           C  
ATOM   1892  O   LEU A 121      -9.906   9.017  10.950  1.00  1.55           O  
ATOM   1893  CB  LEU A 121      -7.527  11.075  10.554  1.00  1.55           C  
ATOM   1894  CG  LEU A 121      -6.838  12.298  11.059  1.00  1.55           C  
ATOM   1895  CD1 LEU A 121      -5.368  11.979  11.196  1.00  1.55           C  
ATOM   1896  CD2 LEU A 121      -7.090  13.463  10.138  1.00  1.55           C  
ATOM   1897  H   LEU A 121      -9.378  11.358  12.526  1.00  1.55           H  
ATOM   1898  HA  LEU A 121      -9.296  11.821   9.558  1.00  1.55           H  
ATOM   1899 1HB  LEU A 121      -7.282  10.249  11.180  1.00  1.55           H  
ATOM   1900 2HB  LEU A 121      -7.098  10.867   9.572  1.00  1.55           H  
ATOM   1901  HG  LEU A 121      -7.216  12.539  12.042  1.00  1.55           H  
ATOM   1902 1HD1 LEU A 121      -4.860  12.844  11.575  1.00  1.55           H  
ATOM   1903 2HD1 LEU A 121      -5.238  11.143  11.882  1.00  1.55           H  
ATOM   1904 3HD1 LEU A 121      -4.951  11.718  10.225  1.00  1.55           H  
ATOM   1905 1HD2 LEU A 121      -6.584  14.347  10.528  1.00  1.55           H  
ATOM   1906 2HD2 LEU A 121      -6.710  13.234   9.143  1.00  1.55           H  
ATOM   1907 3HD2 LEU A 121      -8.166  13.655  10.084  1.00  1.55           H  
ATOM   1908  N   MET A 122      -9.436   9.351   8.783  1.00  1.35           N  
ATOM   1909  CA  MET A 122      -9.741   7.956   8.479  1.00  1.35           C  
ATOM   1910  C   MET A 122      -8.818   7.371   7.420  1.00  1.35           C  
ATOM   1911  O   MET A 122      -8.419   8.047   6.459  1.00  1.35           O  
ATOM   1912  CB  MET A 122     -11.205   7.753   8.079  1.00  1.35           C  
ATOM   1913  CG  MET A 122     -11.573   6.253   7.857  1.00  1.35           C  
ATOM   1914  SD  MET A 122     -13.301   5.950   7.586  1.00  1.35           S  
ATOM   1915  CE  MET A 122     -13.513   6.464   5.901  1.00  1.35           C  
ATOM   1916  H   MET A 122      -9.154   9.988   8.053  1.00  1.35           H  
ATOM   1917  HA  MET A 122      -9.572   7.378   9.380  1.00  1.35           H  
ATOM   1918 1HB  MET A 122     -11.853   8.148   8.859  1.00  1.35           H  
ATOM   1919 2HB  MET A 122     -11.416   8.295   7.161  1.00  1.35           H  
ATOM   1920 1HG  MET A 122     -11.044   5.872   6.989  1.00  1.35           H  
ATOM   1921 2HG  MET A 122     -11.261   5.669   8.720  1.00  1.35           H  
ATOM   1922 1HE  MET A 122     -14.554   6.324   5.609  1.00  1.35           H  
ATOM   1923 2HE  MET A 122     -13.242   7.515   5.802  1.00  1.35           H  
ATOM   1924 3HE  MET A 122     -12.871   5.858   5.258  1.00  1.35           H  
ATOM   1925  N   ARG A 123      -8.478   6.105   7.623  1.00  1.22           N  
ATOM   1926  CA  ARG A 123      -7.659   5.323   6.715  1.00  1.22           C  
ATOM   1927  C   ARG A 123      -8.351   4.002   6.425  1.00  1.22           C  
ATOM   1928  O   ARG A 123      -9.174   3.538   7.224  1.00  1.22           O  
ATOM   1929  CB  ARG A 123      -6.303   5.061   7.327  1.00  1.22           C  
ATOM   1930  CG  ARG A 123      -5.485   6.296   7.611  1.00  1.22           C  
ATOM   1931  CD  ARG A 123      -5.010   6.938   6.371  1.00  1.22           C  
ATOM   1932  NE  ARG A 123      -4.194   8.108   6.640  1.00  1.22           N  
ATOM   1933  CZ  ARG A 123      -4.657   9.384   6.713  1.00  1.22           C  
ATOM   1934  NH1 ARG A 123      -5.937   9.657   6.513  1.00  1.22           N  
ATOM   1935  NH2 ARG A 123      -3.821  10.379   6.977  1.00  1.22           N  
ATOM   1936  H   ARG A 123      -8.815   5.664   8.483  1.00  1.22           H  
ATOM   1937  HA  ARG A 123      -7.538   5.872   5.779  1.00  1.22           H  
ATOM   1938 1HB  ARG A 123      -6.431   4.528   8.271  1.00  1.22           H  
ATOM   1939 2HB  ARG A 123      -5.740   4.435   6.677  1.00  1.22           H  
ATOM   1940 1HG  ARG A 123      -6.058   7.013   8.188  1.00  1.22           H  
ATOM   1941 2HG  ARG A 123      -4.605   5.994   8.180  1.00  1.22           H  
ATOM   1942 1HD  ARG A 123      -4.410   6.231   5.800  1.00  1.22           H  
ATOM   1943 2HD  ARG A 123      -5.868   7.250   5.782  1.00  1.22           H  
ATOM   1944  HE  ARG A 123      -3.200   7.940   6.838  1.00  1.22           H  
ATOM   1945 1HH1 ARG A 123      -6.621   8.911   6.310  1.00  1.22           H  
ATOM   1946 2HH1 ARG A 123      -6.256  10.611   6.559  1.00  1.22           H  
ATOM   1947 1HH2 ARG A 123      -2.840  10.197   7.113  1.00  1.22           H  
ATOM   1948 2HH2 ARG A 123      -4.168  11.326   7.027  1.00  1.22           H  
ATOM   1949  N   SER A 124      -8.020   3.364   5.308  1.00  1.19           N  
ATOM   1950  CA  SER A 124      -8.629   2.070   5.027  1.00  1.19           C  
ATOM   1951  C   SER A 124      -7.695   1.138   4.290  1.00  1.19           C  
ATOM   1952  O   SER A 124      -6.789   1.579   3.588  1.00  1.19           O  
ATOM   1953  CB  SER A 124      -9.876   2.260   4.193  1.00  1.19           C  
ATOM   1954  OG  SER A 124      -9.554   2.738   2.918  1.00  1.19           O  
ATOM   1955  H   SER A 124      -7.353   3.761   4.662  1.00  1.19           H  
ATOM   1956  HA  SER A 124      -8.890   1.605   5.973  1.00  1.19           H  
ATOM   1957 1HB  SER A 124     -10.412   1.311   4.111  1.00  1.19           H  
ATOM   1958 2HB  SER A 124     -10.530   2.970   4.689  1.00  1.19           H  
ATOM   1959  HG  SER A 124      -9.035   2.039   2.507  1.00  1.19           H  
ATOM   1960  N   THR A 125      -7.975  -0.152   4.386  1.00  1.25           N  
ATOM   1961  CA  THR A 125      -7.171  -1.144   3.698  1.00  1.25           C  
ATOM   1962  C   THR A 125      -8.010  -2.291   3.158  1.00  1.25           C  
ATOM   1963  O   THR A 125      -8.963  -2.740   3.798  1.00  1.25           O  
ATOM   1964  CB  THR A 125      -6.115  -1.707   4.658  1.00  1.25           C  
ATOM   1965  OG1 THR A 125      -5.278  -2.620   3.954  1.00  1.25           O  
ATOM   1966  CG2 THR A 125      -6.793  -2.433   5.812  1.00  1.25           C  
ATOM   1967  H   THR A 125      -8.750  -0.431   4.986  1.00  1.25           H  
ATOM   1968  HA  THR A 125      -6.670  -0.664   2.858  1.00  1.25           H  
ATOM   1969  HB  THR A 125      -5.504  -0.891   5.053  1.00  1.25           H  
ATOM   1970  HG1 THR A 125      -5.836  -3.222   3.451  1.00  1.25           H  
ATOM   1971 1HG2 THR A 125      -6.032  -2.828   6.476  1.00  1.25           H  
ATOM   1972 2HG2 THR A 125      -7.434  -1.736   6.359  1.00  1.25           H  
ATOM   1973 3HG2 THR A 125      -7.397  -3.252   5.425  1.00  1.25           H  
ATOM   1974  N   THR A 126      -7.598  -2.803   2.001  1.00  1.41           N  
ATOM   1975  CA  THR A 126      -8.308  -3.883   1.319  1.00  1.41           C  
ATOM   1976  C   THR A 126      -7.390  -5.032   0.926  1.00  1.41           C  
ATOM   1977  O   THR A 126      -6.266  -4.804   0.465  1.00  1.41           O  
ATOM   1978  CB  THR A 126      -8.986  -3.338   0.041  1.00  1.41           C  
ATOM   1979  OG1 THR A 126      -9.886  -2.285   0.383  1.00  1.41           O  
ATOM   1980  CG2 THR A 126      -9.766  -4.431  -0.679  1.00  1.41           C  
ATOM   1981  H   THR A 126      -6.787  -2.396   1.554  1.00  1.41           H  
ATOM   1982  HA  THR A 126      -9.075  -4.280   1.987  1.00  1.41           H  
ATOM   1983  HB  THR A 126      -8.225  -2.943  -0.630  1.00  1.41           H  
ATOM   1984  HG1 THR A 126     -10.703  -2.672   0.750  1.00  1.41           H  
ATOM   1985 1HG2 THR A 126     -10.235  -4.014  -1.564  1.00  1.41           H  
ATOM   1986 2HG2 THR A 126      -9.106  -5.231  -0.980  1.00  1.41           H  
ATOM   1987 3HG2 THR A 126     -10.535  -4.831  -0.016  1.00  1.41           H  
ATOM   1988  N   LYS A 127      -7.862  -6.261   1.092  1.00  1.68           N  
ATOM   1989  CA  LYS A 127      -7.075  -7.404   0.634  1.00  1.68           C  
ATOM   1990  C   LYS A 127      -7.305  -7.685  -0.871  1.00  1.68           C  
ATOM   1991  O   LYS A 127      -8.436  -7.772  -1.347  1.00  1.68           O  
ATOM   1992  CB  LYS A 127      -7.353  -8.616   1.519  1.00  1.68           C  
ATOM   1993  CG  LYS A 127      -6.561  -9.852   1.171  1.00  1.68           C  
ATOM   1994  CD  LYS A 127      -7.237 -10.643   0.070  1.00  1.68           C  
ATOM   1995  CE  LYS A 127      -6.480 -11.903  -0.284  1.00  1.68           C  
ATOM   1996  NZ  LYS A 127      -7.136 -12.629  -1.383  1.00  1.68           N  
ATOM   1997  H   LYS A 127      -8.779  -6.392   1.537  1.00  1.68           H  
ATOM   1998  HA  LYS A 127      -6.024  -7.168   0.746  1.00  1.68           H  
ATOM   1999 1HB  LYS A 127      -7.090  -8.369   2.547  1.00  1.68           H  
ATOM   2000 2HB  LYS A 127      -8.397  -8.864   1.524  1.00  1.68           H  
ATOM   2001 1HG  LYS A 127      -5.552  -9.583   0.862  1.00  1.68           H  
ATOM   2002 2HG  LYS A 127      -6.498 -10.468   2.032  1.00  1.68           H  
ATOM   2003 1HD  LYS A 127      -8.235 -10.914   0.304  1.00  1.68           H  
ATOM   2004 2HD  LYS A 127      -7.314 -10.020  -0.752  1.00  1.68           H  
ATOM   2005 1HE  LYS A 127      -5.466 -11.644  -0.584  1.00  1.68           H  
ATOM   2006 2HE  LYS A 127      -6.446 -12.540   0.574  1.00  1.68           H  
ATOM   2007 1HZ  LYS A 127      -6.624 -13.464  -1.616  1.00  1.68           H  
ATOM   2008 2HZ  LYS A 127      -8.105 -12.885  -1.089  1.00  1.68           H  
ATOM   2009 3HZ  LYS A 127      -7.139 -11.981  -2.192  1.00  1.68           H  
ATOM   2010  N   THR A 128      -6.192  -7.793  -1.604  1.00  2.02           N  
ATOM   2011  CA  THR A 128      -6.129  -8.022  -3.053  1.00  2.02           C  
ATOM   2012  C   THR A 128      -6.851  -9.311  -3.489  1.00  2.02           C  
ATOM   2013  O   THR A 128      -6.646 -10.376  -2.911  1.00  2.02           O  
ATOM   2014  CB  THR A 128      -4.648  -8.032  -3.498  1.00  2.02           C  
ATOM   2015  OG1 THR A 128      -4.041  -6.755  -3.166  1.00  2.02           O  
ATOM   2016  CG2 THR A 128      -4.516  -8.272  -4.994  1.00  2.02           C  
ATOM   2017  H   THR A 128      -5.317  -7.707  -1.112  1.00  2.02           H  
ATOM   2018  HA  THR A 128      -6.624  -7.184  -3.546  1.00  2.02           H  
ATOM   2019  HB  THR A 128      -4.120  -8.823  -2.964  1.00  2.02           H  
ATOM   2020  HG1 THR A 128      -4.454  -6.061  -3.695  1.00  2.02           H  
ATOM   2021 1HG2 THR A 128      -3.461  -8.271  -5.267  1.00  2.02           H  
ATOM   2022 2HG2 THR A 128      -4.942  -9.219  -5.251  1.00  2.02           H  
ATOM   2023 3HG2 THR A 128      -5.031  -7.483  -5.540  1.00  2.02           H  
ATOM   2024  N   SER A 129      -7.655  -9.224  -4.544  1.00  2.42           N  
ATOM   2025  CA  SER A 129      -8.471 -10.346  -5.039  1.00  2.42           C  
ATOM   2026  C   SER A 129      -7.733 -11.625  -5.499  1.00  2.42           C  
ATOM   2027  O   SER A 129      -8.373 -12.662  -5.681  1.00  2.42           O  
ATOM   2028  CB  SER A 129      -9.338  -9.860  -6.178  1.00  2.42           C  
ATOM   2029  OG  SER A 129      -8.556  -9.504  -7.283  1.00  2.42           O  
ATOM   2030  H   SER A 129      -7.750  -8.326  -4.997  1.00  2.42           H  
ATOM   2031  HA  SER A 129      -9.135 -10.638  -4.220  1.00  2.42           H  
ATOM   2032 1HB  SER A 129     -10.032 -10.649  -6.461  1.00  2.42           H  
ATOM   2033 2HB  SER A 129      -9.925  -9.003  -5.851  1.00  2.42           H  
ATOM   2034  HG  SER A 129      -7.985 -10.261  -7.452  1.00  2.42           H  
ATOM   2035  N   GLY A 130      -6.424 -11.555  -5.727  1.00  2.80           N  
ATOM   2036  CA  GLY A 130      -5.668 -12.735  -6.154  1.00  2.80           C  
ATOM   2037  C   GLY A 130      -5.318 -13.620  -4.949  1.00  2.80           C  
ATOM   2038  O   GLY A 130      -5.779 -13.367  -3.830  1.00  2.80           O  
ATOM   2039  H   GLY A 130      -5.945 -10.685  -5.566  1.00  2.80           H  
ATOM   2040 1HA  GLY A 130      -6.251 -13.306  -6.876  1.00  2.80           H  
ATOM   2041 2HA  GLY A 130      -4.754 -12.418  -6.654  1.00  2.80           H  
ATOM   2042  N   GLY A 131      -4.513 -14.663  -5.159  1.00  3.10           N  
ATOM   2043  CA  GLY A 131      -4.197 -15.550  -4.042  1.00  3.10           C  
ATOM   2044  C   GLY A 131      -3.046 -14.991  -3.203  1.00  3.10           C  
ATOM   2045  O   GLY A 131      -2.400 -14.029  -3.617  1.00  3.10           O  
ATOM   2046  H   GLY A 131      -4.140 -14.846  -6.080  1.00  3.10           H  
ATOM   2047 1HA  GLY A 131      -5.089 -15.677  -3.432  1.00  3.10           H  
ATOM   2048 2HA  GLY A 131      -3.926 -16.531  -4.432  1.00  3.10           H  
ATOM   2049  N   PRO A 132      -2.785 -15.569  -2.020  1.00  3.28           N  
ATOM   2050  CA  PRO A 132      -1.700 -15.224  -1.122  1.00  3.28           C  
ATOM   2051  C   PRO A 132      -0.369 -15.720  -1.673  1.00  3.28           C  
ATOM   2052  O   PRO A 132      -0.326 -16.760  -2.331  1.00  3.28           O  
ATOM   2053  CB  PRO A 132      -2.106 -15.972   0.154  1.00  3.28           C  
ATOM   2054  CG  PRO A 132      -2.915 -17.153  -0.318  1.00  3.28           C  
ATOM   2055  CD  PRO A 132      -3.658 -16.657  -1.535  1.00  3.28           C  
ATOM   2056  HA  PRO A 132      -1.681 -14.137  -0.966  1.00  3.28           H  
ATOM   2057 1HB  PRO A 132      -1.229 -16.265   0.705  1.00  3.28           H  
ATOM   2058 2HB  PRO A 132      -2.660 -15.323   0.799  1.00  3.28           H  
ATOM   2059 1HG  PRO A 132      -2.249 -17.996  -0.545  1.00  3.28           H  
ATOM   2060 2HG  PRO A 132      -3.588 -17.491   0.485  1.00  3.28           H  
ATOM   2061 1HD  PRO A 132      -3.732 -17.468  -2.274  1.00  3.28           H  
ATOM   2062 2HD  PRO A 132      -4.641 -16.267  -1.238  1.00  3.28           H  
ATOM   2063  N   GLY A 133       0.727 -15.040  -1.347  1.00  3.32           N  
ATOM   2064  CA  GLY A 133       2.022 -15.594  -1.716  1.00  3.32           C  
ATOM   2065  C   GLY A 133       2.434 -16.554  -0.606  1.00  3.32           C  
ATOM   2066  O   GLY A 133       2.056 -16.334   0.540  1.00  3.32           O  
ATOM   2067  H   GLY A 133       0.663 -14.168  -0.842  1.00  3.32           H  
ATOM   2068 1HA  GLY A 133       1.934 -16.098  -2.673  1.00  3.32           H  
ATOM   2069 2HA  GLY A 133       2.757 -14.795  -1.819  1.00  3.32           H  
ATOM   2070  N   PRO A 134       3.263 -17.563  -0.886  1.00  3.23           N  
ATOM   2071  CA  PRO A 134       3.744 -18.536   0.077  1.00  3.23           C  
ATOM   2072  C   PRO A 134       4.727 -17.958   1.073  1.00  3.23           C  
ATOM   2073  O   PRO A 134       5.513 -17.072   0.737  1.00  3.23           O  
ATOM   2074  CB  PRO A 134       4.426 -19.569  -0.821  1.00  3.23           C  
ATOM   2075  CG  PRO A 134       4.838 -18.793  -2.060  1.00  3.23           C  
ATOM   2076  CD  PRO A 134       3.747 -17.757  -2.254  1.00  3.23           C  
ATOM   2077  HA  PRO A 134       2.903 -18.996   0.595  1.00  3.23           H  
ATOM   2078 1HB  PRO A 134       5.289 -20.006  -0.285  1.00  3.23           H  
ATOM   2079 2HB  PRO A 134       3.730 -20.391  -1.033  1.00  3.23           H  
ATOM   2080 1HG  PRO A 134       5.829 -18.337  -1.900  1.00  3.23           H  
ATOM   2081 2HG  PRO A 134       4.937 -19.470  -2.920  1.00  3.23           H  
ATOM   2082 1HD  PRO A 134       4.183 -16.830  -2.655  1.00  3.23           H  
ATOM   2083 2HD  PRO A 134       2.945 -18.162  -2.893  1.00  3.23           H  
ATOM   2084  N   GLY A 135       4.719 -18.517   2.274  1.00  3.06           N  
ATOM   2085  CA  GLY A 135       5.716 -18.213   3.288  1.00  3.06           C  
ATOM   2086  C   GLY A 135       6.767 -19.282   3.137  1.00  3.06           C  
ATOM   2087  O   GLY A 135       6.706 -20.038   2.166  1.00  3.06           O  
ATOM   2088  H   GLY A 135       4.009 -19.207   2.481  1.00  3.06           H  
ATOM   2089 1HA  GLY A 135       6.151 -17.238   3.112  1.00  3.06           H  
ATOM   2090 2HA  GLY A 135       5.267 -18.231   4.279  1.00  3.06           H  
ATOM   2091  N   PRO A 136       7.752 -19.374   4.032  1.00  2.79           N  
ATOM   2092  CA  PRO A 136       8.763 -20.405   4.016  1.00  2.79           C  
ATOM   2093  C   PRO A 136       8.000 -21.708   3.989  1.00  2.79           C  
ATOM   2094  O   PRO A 136       6.997 -21.821   4.711  1.00  2.79           O  
ATOM   2095  CB  PRO A 136       9.513 -20.165   5.327  1.00  2.79           C  
ATOM   2096  CG  PRO A 136       9.286 -18.680   5.618  1.00  2.79           C  
ATOM   2097  CD  PRO A 136       7.861 -18.411   5.134  1.00  2.79           C  
ATOM   2098  HA  PRO A 136       9.408 -20.292   3.118  1.00  2.79           H  
ATOM   2099 1HB  PRO A 136       9.094 -20.823   6.115  1.00  2.79           H  
ATOM   2100 2HB  PRO A 136      10.571 -20.438   5.216  1.00  2.79           H  
ATOM   2101 1HG  PRO A 136       9.419 -18.485   6.695  1.00  2.79           H  
ATOM   2102 2HG  PRO A 136      10.038 -18.072   5.089  1.00  2.79           H  
ATOM   2103 1HD  PRO A 136       7.139 -18.651   5.922  1.00  2.79           H  
ATOM   2104 2HD  PRO A 136       7.765 -17.376   4.778  1.00  2.79           H  
ATOM   2105  N   GLY A 137       8.405 -22.686   3.192  1.00  2.45           N  
ATOM   2106  CA  GLY A 137       7.627 -23.908   3.174  1.00  2.45           C  
ATOM   2107  C   GLY A 137       8.230 -24.952   4.073  1.00  2.45           C  
ATOM   2108  O   GLY A 137       9.445 -25.087   4.148  1.00  2.45           O  
ATOM   2109  H   GLY A 137       9.244 -22.628   2.595  1.00  2.45           H  
ATOM   2110 1HA  GLY A 137       6.603 -23.700   3.482  1.00  2.45           H  
ATOM   2111 2HA  GLY A 137       7.588 -24.285   2.153  1.00  2.45           H  
ATOM   2112  N   ALA A 138       7.399 -25.785   4.683  1.00  2.06           N  
ATOM   2113  CA  ALA A 138       7.963 -26.866   5.478  1.00  2.06           C  
ATOM   2114  C   ALA A 138       8.782 -27.764   4.580  1.00  2.06           C  
ATOM   2115  O   ALA A 138       9.824 -28.263   4.981  1.00  2.06           O  
ATOM   2116  CB  ALA A 138       6.908 -27.639   6.189  1.00  2.06           C  
ATOM   2117  H   ALA A 138       6.401 -25.658   4.615  1.00  2.06           H  
ATOM   2118  HA  ALA A 138       8.635 -26.444   6.218  1.00  2.06           H  
ATOM   2119 1HB  ALA A 138       7.423 -28.387   6.745  1.00  2.06           H  
ATOM   2120 2HB  ALA A 138       6.355 -26.979   6.856  1.00  2.06           H  
ATOM   2121 3HB  ALA A 138       6.226 -28.097   5.473  1.00  2.06           H  
ATOM   2122  N   ASP A 139       8.355 -27.860   3.318  1.00  1.70           N  
ATOM   2123  CA  ASP A 139       8.996 -28.642   2.265  1.00  1.70           C  
ATOM   2124  C   ASP A 139      10.439 -28.179   1.990  1.00  1.70           C  
ATOM   2125  O   ASP A 139      11.219 -28.903   1.366  1.00  1.70           O  
ATOM   2126  CB  ASP A 139       8.189 -28.529   0.969  1.00  1.70           C  
ATOM   2127  CG  ASP A 139       6.834 -29.265   1.001  1.00  1.70           C  
ATOM   2128  OD1 ASP A 139       6.601 -30.039   1.902  1.00  1.70           O  
ATOM   2129  OD2 ASP A 139       6.047 -29.031   0.116  1.00  1.70           O  
ATOM   2130  H   ASP A 139       7.503 -27.375   3.086  1.00  1.70           H  
ATOM   2131  HA  ASP A 139       9.025 -29.688   2.579  1.00  1.70           H  
ATOM   2132 1HB  ASP A 139       8.012 -27.475   0.749  1.00  1.70           H  
ATOM   2133 2HB  ASP A 139       8.780 -28.934   0.147  1.00  1.70           H  
ATOM   2134  N   ASP A 140      10.799 -26.968   2.437  1.00  1.42           N  
ATOM   2135  CA  ASP A 140      12.137 -26.457   2.221  1.00  1.42           C  
ATOM   2136  C   ASP A 140      13.085 -27.075   3.255  1.00  1.42           C  
ATOM   2137  O   ASP A 140      14.280 -27.229   2.986  1.00  1.42           O  
ATOM   2138  CB  ASP A 140      12.167 -24.919   2.306  1.00  1.42           C  
ATOM   2139  CG  ASP A 140      11.380 -24.212   1.159  1.00  1.42           C  
ATOM   2140  OD1 ASP A 140      11.582 -24.594   0.026  1.00  1.42           O  
ATOM   2141  OD2 ASP A 140      10.613 -23.276   1.416  1.00  1.42           O  
ATOM   2142  H   ASP A 140      10.155 -26.392   2.971  1.00  1.42           H  
ATOM   2143  HA  ASP A 140      12.470 -26.753   1.228  1.00  1.42           H  
ATOM   2144 1HB  ASP A 140      11.750 -24.606   3.268  1.00  1.42           H  
ATOM   2145 2HB  ASP A 140      13.203 -24.571   2.291  1.00  1.42           H  
ATOM   2146  N   VAL A 141      12.562 -27.428   4.438  1.00  1.22           N  
ATOM   2147  CA  VAL A 141      13.385 -28.063   5.464  1.00  1.22           C  
ATOM   2148  C   VAL A 141      13.118 -29.554   5.604  1.00  1.22           C  
ATOM   2149  O   VAL A 141      14.013 -30.300   5.987  1.00  1.22           O  
ATOM   2150  CB  VAL A 141      13.274 -27.386   6.838  1.00  1.22           C  
ATOM   2151  CG1 VAL A 141      11.927 -27.570   7.491  1.00  1.22           C  
ATOM   2152  CG2 VAL A 141      14.345 -27.988   7.731  1.00  1.22           C  
ATOM   2153  H   VAL A 141      11.567 -27.313   4.610  1.00  1.22           H  
ATOM   2154  HA  VAL A 141      14.426 -27.942   5.165  1.00  1.22           H  
ATOM   2155  HB  VAL A 141      13.443 -26.345   6.718  1.00  1.22           H  
ATOM   2156 1HG1 VAL A 141      11.931 -27.059   8.449  1.00  1.22           H  
ATOM   2157 2HG1 VAL A 141      11.148 -27.142   6.861  1.00  1.22           H  
ATOM   2158 3HG1 VAL A 141      11.738 -28.613   7.646  1.00  1.22           H  
ATOM   2159 1HG2 VAL A 141      14.321 -27.509   8.708  1.00  1.22           H  
ATOM   2160 2HG2 VAL A 141      14.164 -29.043   7.834  1.00  1.22           H  
ATOM   2161 3HG2 VAL A 141      15.306 -27.830   7.268  1.00  1.22           H  
ATOM   2162  N   VAL A 142      11.894 -30.007   5.334  1.00  1.08           N  
ATOM   2163  CA  VAL A 142      11.599 -31.418   5.531  1.00  1.08           C  
ATOM   2164  C   VAL A 142      11.887 -32.234   4.272  1.00  1.08           C  
ATOM   2165  O   VAL A 142      11.322 -32.027   3.193  1.00  1.08           O  
ATOM   2166  CB  VAL A 142      10.124 -31.654   5.945  1.00  1.08           C  
ATOM   2167  CG1 VAL A 142       9.881 -33.149   6.094  1.00  1.08           C  
ATOM   2168  CG2 VAL A 142       9.797 -30.951   7.248  1.00  1.08           C  
ATOM   2169  H   VAL A 142      11.172 -29.377   5.016  1.00  1.08           H  
ATOM   2170  HA  VAL A 142      12.234 -31.792   6.334  1.00  1.08           H  
ATOM   2171  HB  VAL A 142       9.468 -31.278   5.154  1.00  1.08           H  
ATOM   2172 1HG1 VAL A 142       8.847 -33.328   6.363  1.00  1.08           H  
ATOM   2173 2HG1 VAL A 142      10.094 -33.651   5.155  1.00  1.08           H  
ATOM   2174 3HG1 VAL A 142      10.535 -33.545   6.875  1.00  1.08           H  
ATOM   2175 1HG2 VAL A 142       8.762 -31.138   7.512  1.00  1.08           H  
ATOM   2176 2HG2 VAL A 142      10.435 -31.331   8.028  1.00  1.08           H  
ATOM   2177 3HG2 VAL A 142       9.950 -29.889   7.128  1.00  1.08           H  
ATOM   2178  N   ASP A 143      12.732 -33.221   4.421  1.00  1.00           N  
ATOM   2179  CA  ASP A 143      13.087 -34.072   3.323  1.00  1.00           C  
ATOM   2180  C   ASP A 143      12.032 -35.149   3.192  1.00  1.00           C  
ATOM   2181  O   ASP A 143      12.077 -36.209   3.836  1.00  1.00           O  
ATOM   2182  CB  ASP A 143      14.485 -34.659   3.521  1.00  1.00           C  
ATOM   2183  CG  ASP A 143      14.953 -35.529   2.362  1.00  1.00           C  
ATOM   2184  OD1 ASP A 143      14.123 -35.943   1.548  1.00  1.00           O  
ATOM   2185  OD2 ASP A 143      16.151 -35.811   2.298  1.00  1.00           O  
ATOM   2186  H   ASP A 143      13.152 -33.369   5.321  1.00  1.00           H  
ATOM   2187  HA  ASP A 143      13.090 -33.481   2.409  1.00  1.00           H  
ATOM   2188 1HB  ASP A 143      15.198 -33.852   3.667  1.00  1.00           H  
ATOM   2189 2HB  ASP A 143      14.494 -35.256   4.433  1.00  1.00           H  
ATOM   2190  N   SER A 144      11.094 -34.872   2.303  1.00  0.95           N  
ATOM   2191  CA  SER A 144       9.956 -35.734   2.046  1.00  0.95           C  
ATOM   2192  C   SER A 144      10.342 -37.128   1.521  1.00  0.95           C  
ATOM   2193  O   SER A 144       9.502 -38.024   1.517  1.00  0.95           O  
ATOM   2194  CB  SER A 144       9.018 -35.070   1.058  1.00  0.95           C  
ATOM   2195  OG  SER A 144       9.615 -34.963  -0.207  1.00  0.95           O  
ATOM   2196  H   SER A 144      11.151 -33.950   1.870  1.00  0.95           H  
ATOM   2197  HA  SER A 144       9.419 -35.865   2.985  1.00  0.95           H  
ATOM   2198 1HB  SER A 144       8.102 -35.654   0.981  1.00  0.95           H  
ATOM   2199 2HB  SER A 144       8.746 -34.076   1.421  1.00  0.95           H  
ATOM   2200  HG  SER A 144       9.959 -35.841  -0.407  1.00  0.95           H  
ATOM   2201  N   SER A 145      11.589 -37.314   1.035  1.00  0.91           N  
ATOM   2202  CA  SER A 145      11.976 -38.635   0.530  1.00  0.91           C  
ATOM   2203  C   SER A 145      12.438 -39.557   1.664  1.00  0.91           C  
ATOM   2204  O   SER A 145      12.656 -40.754   1.451  1.00  0.91           O  
ATOM   2205  CB  SER A 145      13.059 -38.535  -0.542  1.00  0.91           C  
ATOM   2206  OG  SER A 145      14.305 -38.140  -0.027  1.00  0.91           O  
ATOM   2207  H   SER A 145      12.301 -36.573   1.081  1.00  0.91           H  
ATOM   2208  HA  SER A 145      11.103 -39.092   0.068  1.00  0.91           H  
ATOM   2209 1HB  SER A 145      13.164 -39.496  -1.040  1.00  0.91           H  
ATOM   2210 2HB  SER A 145      12.741 -37.814  -1.293  1.00  0.91           H  
ATOM   2211  HG  SER A 145      14.153 -37.317   0.487  1.00  0.91           H  
ATOM   2212  N   LYS A 146      12.611 -38.992   2.862  1.00  0.88           N  
ATOM   2213  CA  LYS A 146      13.060 -39.743   4.029  1.00  0.88           C  
ATOM   2214  C   LYS A 146      11.983 -39.764   5.108  1.00  0.88           C  
ATOM   2215  O   LYS A 146      11.898 -40.712   5.884  1.00  0.88           O  
ATOM   2216  CB  LYS A 146      14.331 -39.130   4.603  1.00  0.88           C  
ATOM   2217  CG  LYS A 146      15.538 -39.177   3.689  1.00  0.88           C  
ATOM   2218  CD  LYS A 146      16.744 -38.522   4.352  1.00  0.88           C  
ATOM   2219  CE  LYS A 146      17.964 -38.540   3.442  1.00  0.88           C  
ATOM   2220  NZ  LYS A 146      17.758 -37.680   2.240  1.00  0.88           N  
ATOM   2221  H   LYS A 146      12.429 -37.998   2.974  1.00  0.88           H  
ATOM   2222  HA  LYS A 146      13.258 -40.772   3.731  1.00  0.88           H  
ATOM   2223 1HB  LYS A 146      14.145 -38.080   4.795  1.00  0.88           H  
ATOM   2224 2HB  LYS A 146      14.583 -39.606   5.548  1.00  0.88           H  
ATOM   2225 1HG  LYS A 146      15.772 -40.210   3.435  1.00  0.88           H  
ATOM   2226 2HG  LYS A 146      15.312 -38.634   2.764  1.00  0.88           H  
ATOM   2227 1HD  LYS A 146      16.498 -37.480   4.579  1.00  0.88           H  
ATOM   2228 2HD  LYS A 146      16.979 -39.036   5.284  1.00  0.88           H  
ATOM   2229 1HE  LYS A 146      18.827 -38.175   3.995  1.00  0.88           H  
ATOM   2230 2HE  LYS A 146      18.159 -39.562   3.117  1.00  0.88           H  
ATOM   2231 1HZ  LYS A 146      18.561 -37.692   1.651  1.00  0.88           H  
ATOM   2232 2HZ  LYS A 146      16.957 -38.000   1.717  1.00  0.88           H  
ATOM   2233 3HZ  LYS A 146      17.563 -36.708   2.526  1.00  0.88           H  
ATOM   2234  N   SER A 147      11.176 -38.701   5.164  1.00  0.84           N  
ATOM   2235  CA  SER A 147      10.129 -38.550   6.173  1.00  0.84           C  
ATOM   2236  C   SER A 147       9.082 -39.655   6.016  1.00  0.84           C  
ATOM   2237  O   SER A 147       8.849 -40.146   4.908  1.00  0.84           O  
ATOM   2238  CB  SER A 147       9.486 -37.187   6.038  1.00  0.84           C  
ATOM   2239  OG  SER A 147      10.447 -36.176   6.219  1.00  0.84           O  
ATOM   2240  H   SER A 147      11.317 -37.937   4.509  1.00  0.84           H  
ATOM   2241  HA  SER A 147      10.578 -38.638   7.163  1.00  0.84           H  
ATOM   2242 1HB  SER A 147       9.033 -37.096   5.055  1.00  0.84           H  
ATOM   2243 2HB  SER A 147       8.695 -37.083   6.779  1.00  0.84           H  
ATOM   2244  HG  SER A 147      11.037 -36.225   5.427  1.00  0.84           H  
ATOM   2245  N   PHE A 148       8.450 -40.053   7.119  1.00  0.81           N  
ATOM   2246  CA  PHE A 148       7.438 -41.119   7.037  1.00  0.81           C  
ATOM   2247  C   PHE A 148       6.416 -41.171   8.166  1.00  0.81           C  
ATOM   2248  O   PHE A 148       6.572 -40.534   9.202  1.00  0.81           O  
ATOM   2249  CB  PHE A 148       8.103 -42.494   6.957  1.00  0.81           C  
ATOM   2250  CG  PHE A 148       8.943 -42.869   8.146  1.00  0.81           C  
ATOM   2251  CD1 PHE A 148       8.400 -43.550   9.206  1.00  0.81           C  
ATOM   2252  CD2 PHE A 148      10.284 -42.576   8.179  1.00  0.81           C  
ATOM   2253  CE1 PHE A 148       9.181 -43.927  10.275  1.00  0.81           C  
ATOM   2254  CE2 PHE A 148      11.072 -42.951   9.238  1.00  0.81           C  
ATOM   2255  CZ  PHE A 148      10.518 -43.630  10.284  1.00  0.81           C  
ATOM   2256  H   PHE A 148       8.677 -39.582   7.996  1.00  0.81           H  
ATOM   2257  HA  PHE A 148       6.886 -40.969   6.108  1.00  0.81           H  
ATOM   2258 1HB  PHE A 148       7.338 -43.260   6.836  1.00  0.81           H  
ATOM   2259 2HB  PHE A 148       8.739 -42.534   6.071  1.00  0.81           H  
ATOM   2260  HD1 PHE A 148       7.341 -43.786   9.186  1.00  0.81           H  
ATOM   2261  HD2 PHE A 148      10.719 -42.051   7.348  1.00  0.81           H  
ATOM   2262  HE1 PHE A 148       8.741 -44.460  11.110  1.00  0.81           H  
ATOM   2263  HE2 PHE A 148      12.136 -42.710   9.239  1.00  0.81           H  
ATOM   2264  HZ  PHE A 148      11.136 -43.925  11.113  1.00  0.81           H  
ATOM   2265  N   VAL A 149       5.354 -41.952   7.955  1.00  0.78           N  
ATOM   2266  CA  VAL A 149       4.370 -42.206   9.008  1.00  0.78           C  
ATOM   2267  C   VAL A 149       4.372 -43.699   9.344  1.00  0.78           C  
ATOM   2268  O   VAL A 149       4.337 -44.541   8.442  1.00  0.78           O  
ATOM   2269  CB  VAL A 149       2.954 -41.744   8.609  1.00  0.78           C  
ATOM   2270  CG1 VAL A 149       1.983 -42.093   9.716  1.00  0.78           C  
ATOM   2271  CG2 VAL A 149       2.946 -40.261   8.389  1.00  0.78           C  
ATOM   2272  H   VAL A 149       5.248 -42.416   7.063  1.00  0.78           H  
ATOM   2273  HA  VAL A 149       4.660 -41.650   9.888  1.00  0.78           H  
ATOM   2274  HB  VAL A 149       2.644 -42.262   7.703  1.00  0.78           H  
ATOM   2275 1HG1 VAL A 149       0.977 -41.777   9.442  1.00  0.78           H  
ATOM   2276 2HG1 VAL A 149       2.004 -43.162   9.851  1.00  0.78           H  
ATOM   2277 3HG1 VAL A 149       2.280 -41.594  10.642  1.00  0.78           H  
ATOM   2278 1HG2 VAL A 149       1.942 -39.936   8.116  1.00  0.78           H  
ATOM   2279 2HG2 VAL A 149       3.243 -39.786   9.316  1.00  0.78           H  
ATOM   2280 3HG2 VAL A 149       3.641 -40.003   7.597  1.00  0.78           H  
ATOM   2281  N   MET A 150       4.445 -44.021  10.635  1.00  0.75           N  
ATOM   2282  CA  MET A 150       4.530 -45.413  11.075  1.00  0.75           C  
ATOM   2283  C   MET A 150       3.718 -45.725  12.343  1.00  0.75           C  
ATOM   2284  O   MET A 150       3.626 -44.900  13.248  1.00  0.75           O  
ATOM   2285  CB  MET A 150       6.015 -45.729  11.242  1.00  0.75           C  
ATOM   2286  CG  MET A 150       6.371 -47.123  11.684  1.00  0.75           C  
ATOM   2287  SD  MET A 150       8.153 -47.369  11.759  1.00  0.75           S  
ATOM   2288  CE  MET A 150       8.554 -47.472  10.015  1.00  0.75           C  
ATOM   2289  H   MET A 150       4.483 -43.260  11.312  1.00  0.75           H  
ATOM   2290  HA  MET A 150       4.130 -46.039  10.279  1.00  0.75           H  
ATOM   2291 1HB  MET A 150       6.504 -45.588  10.288  1.00  0.75           H  
ATOM   2292 2HB  MET A 150       6.460 -45.028  11.949  1.00  0.75           H  
ATOM   2293 1HG  MET A 150       5.980 -47.288  12.664  1.00  0.75           H  
ATOM   2294 2HG  MET A 150       5.942 -47.859  11.007  1.00  0.75           H  
ATOM   2295 1HE  MET A 150       9.627 -47.615   9.895  1.00  0.75           H  
ATOM   2296 2HE  MET A 150       8.024 -48.317   9.573  1.00  0.75           H  
ATOM   2297 3HE  MET A 150       8.251 -46.560   9.511  1.00  0.75           H  
ATOM   2298  N   GLU A 151       3.111 -46.926  12.391  1.00  0.74           N  
ATOM   2299  CA  GLU A 151       2.287 -47.397  13.533  1.00  0.74           C  
ATOM   2300  C   GLU A 151       3.056 -47.847  14.785  1.00  0.74           C  
ATOM   2301  O   GLU A 151       2.500 -47.921  15.878  1.00  0.74           O  
ATOM   2302  CB  GLU A 151       1.399 -48.557  13.080  1.00  0.74           C  
ATOM   2303  CG  GLU A 151       0.314 -48.187  12.076  1.00  0.74           C  
ATOM   2304  CD  GLU A 151      -0.522 -49.366  11.622  1.00  0.74           C  
ATOM   2305  OE1 GLU A 151      -0.237 -50.466  12.029  1.00  0.74           O  
ATOM   2306  OE2 GLU A 151      -1.446 -49.162  10.866  1.00  0.74           O  
ATOM   2307  H   GLU A 151       3.217 -47.544  11.596  1.00  0.74           H  
ATOM   2308  HA  GLU A 151       1.643 -46.579  13.842  1.00  0.74           H  
ATOM   2309 1HB  GLU A 151       2.019 -49.333  12.634  1.00  0.74           H  
ATOM   2310 2HB  GLU A 151       0.910 -48.993  13.951  1.00  0.74           H  
ATOM   2311 1HG  GLU A 151      -0.348 -47.466  12.550  1.00  0.74           H  
ATOM   2312 2HG  GLU A 151       0.776 -47.712  11.212  1.00  0.74           H  
ATOM   2313  N   ASN A 152       4.306 -48.239  14.613  1.00  0.72           N  
ATOM   2314  CA  ASN A 152       5.173 -48.669  15.712  1.00  0.72           C  
ATOM   2315  C   ASN A 152       6.581 -48.150  15.494  1.00  0.72           C  
ATOM   2316  O   ASN A 152       7.419 -48.834  14.906  1.00  0.72           O  
ATOM   2317  CB  ASN A 152       5.171 -50.172  15.907  1.00  0.72           C  
ATOM   2318  CG  ASN A 152       3.854 -50.722  16.410  1.00  0.72           C  
ATOM   2319  OD1 ASN A 152       3.586 -50.665  17.616  1.00  0.72           O  
ATOM   2320  ND2 ASN A 152       3.047 -51.257  15.525  1.00  0.72           N  
ATOM   2321  H   ASN A 152       4.692 -48.187  13.687  1.00  0.72           H  
ATOM   2322  HA  ASN A 152       4.812 -48.213  16.634  1.00  0.72           H  
ATOM   2323 1HB  ASN A 152       5.417 -50.658  14.963  1.00  0.72           H  
ATOM   2324 2HB  ASN A 152       5.951 -50.436  16.622  1.00  0.72           H  
ATOM   2325 1HD2 ASN A 152       2.167 -51.638  15.813  1.00  0.72           H  
ATOM   2326 2HD2 ASN A 152       3.308 -51.288  14.561  1.00  0.72           H  
ATOM   2327  N   PHE A 153       6.831 -46.918  15.891  1.00  0.70           N  
ATOM   2328  CA  PHE A 153       8.130 -46.329  15.592  1.00  0.70           C  
ATOM   2329  C   PHE A 153       9.169 -46.738  16.607  1.00  0.70           C  
ATOM   2330  O   PHE A 153       8.971 -46.540  17.805  1.00  0.70           O  
ATOM   2331  CB  PHE A 153       8.037 -44.805  15.492  1.00  0.70           C  
ATOM   2332  CG  PHE A 153       9.343 -44.155  15.265  1.00  0.70           C  
ATOM   2333  CD1 PHE A 153      10.107 -44.466  14.162  1.00  0.70           C  
ATOM   2334  CD2 PHE A 153       9.826 -43.226  16.178  1.00  0.70           C  
ATOM   2335  CE1 PHE A 153      11.337 -43.885  13.993  1.00  0.70           C  
ATOM   2336  CE2 PHE A 153      11.052 -42.646  15.994  1.00  0.70           C  
ATOM   2337  CZ  PHE A 153      11.798 -42.991  14.907  1.00  0.70           C  
ATOM   2338  H   PHE A 153       6.120 -46.411  16.425  1.00  0.70           H  
ATOM   2339  HA  PHE A 153       8.457 -46.699  14.623  1.00  0.70           H  
ATOM   2340 1HB  PHE A 153       7.374 -44.536  14.667  1.00  0.70           H  
ATOM   2341 2HB  PHE A 153       7.602 -44.400  16.407  1.00  0.70           H  
ATOM   2342  HD1 PHE A 153       9.735 -45.196  13.442  1.00  0.70           H  
ATOM   2343  HD2 PHE A 153       9.223 -42.973  17.053  1.00  0.70           H  
ATOM   2344  HE1 PHE A 153      11.955 -44.148  13.139  1.00  0.70           H  
ATOM   2345  HE2 PHE A 153      11.436 -41.927  16.719  1.00  0.70           H  
ATOM   2346  HZ  PHE A 153      12.757 -42.568  14.774  1.00  0.70           H  
ATOM   2347  N   SER A 154      10.271 -47.327  16.137  1.00  0.68           N  
ATOM   2348  CA  SER A 154      11.321 -47.768  17.049  1.00  0.68           C  
ATOM   2349  C   SER A 154      12.643 -47.073  16.799  1.00  0.68           C  
ATOM   2350  O   SER A 154      13.013 -46.784  15.656  1.00  0.68           O  
ATOM   2351  CB  SER A 154      11.557 -49.265  16.947  1.00  0.68           C  
ATOM   2352  OG  SER A 154      10.434 -49.995  17.349  1.00  0.68           O  
ATOM   2353  H   SER A 154      10.375 -47.468  15.142  1.00  0.68           H  
ATOM   2354  HA  SER A 154      11.010 -47.537  18.060  1.00  0.68           H  
ATOM   2355 1HB  SER A 154      11.807 -49.514  15.919  1.00  0.68           H  
ATOM   2356 2HB  SER A 154      12.414 -49.537  17.566  1.00  0.68           H  
ATOM   2357  HG  SER A 154      10.450 -49.968  18.296  1.00  0.68           H  
ATOM   2358  N   SER A 155      13.382 -46.901  17.884  1.00  0.67           N  
ATOM   2359  CA  SER A 155      14.715 -46.320  17.866  1.00  0.67           C  
ATOM   2360  C   SER A 155      15.535 -46.759  19.088  1.00  0.67           C  
ATOM   2361  O   SER A 155      14.994 -47.346  20.020  1.00  0.67           O  
ATOM   2362  CB  SER A 155      14.566 -44.827  17.751  1.00  0.67           C  
ATOM   2363  OG  SER A 155      13.890 -44.301  18.856  1.00  0.67           O  
ATOM   2364  H   SER A 155      12.956 -47.149  18.779  1.00  0.67           H  
ATOM   2365  HA  SER A 155      15.235 -46.676  16.975  1.00  0.67           H  
ATOM   2366 1HB  SER A 155      15.554 -44.376  17.683  1.00  0.67           H  
ATOM   2367 2HB  SER A 155      14.033 -44.573  16.832  1.00  0.67           H  
ATOM   2368  HG  SER A 155      14.048 -43.378  18.802  1.00  0.67           H  
ATOM   2369  N   TYR A 156      16.837 -46.486  19.089  1.00  0.67           N  
ATOM   2370  CA  TYR A 156      17.701 -46.890  20.192  1.00  0.67           C  
ATOM   2371  C   TYR A 156      18.301 -45.724  20.963  1.00  0.67           C  
ATOM   2372  O   TYR A 156      18.581 -44.664  20.412  1.00  0.67           O  
ATOM   2373  CB  TYR A 156      18.820 -47.771  19.652  1.00  0.67           C  
ATOM   2374  CG  TYR A 156      18.332 -49.047  19.099  1.00  0.67           C  
ATOM   2375  CD1 TYR A 156      18.034 -49.138  17.751  1.00  0.67           C  
ATOM   2376  CD2 TYR A 156      18.156 -50.133  19.934  1.00  0.67           C  
ATOM   2377  CE1 TYR A 156      17.558 -50.324  17.240  1.00  0.67           C  
ATOM   2378  CE2 TYR A 156      17.687 -51.315  19.426  1.00  0.67           C  
ATOM   2379  CZ  TYR A 156      17.383 -51.415  18.085  1.00  0.67           C  
ATOM   2380  OH  TYR A 156      16.906 -52.602  17.579  1.00  0.67           O  
ATOM   2381  H   TYR A 156      17.248 -46.020  18.298  1.00  0.67           H  
ATOM   2382  HA  TYR A 156      17.106 -47.472  20.888  1.00  0.67           H  
ATOM   2383 1HB  TYR A 156      19.355 -47.238  18.860  1.00  0.67           H  
ATOM   2384 2HB  TYR A 156      19.525 -47.987  20.443  1.00  0.67           H  
ATOM   2385  HD1 TYR A 156      18.173 -48.271  17.097  1.00  0.67           H  
ATOM   2386  HD2 TYR A 156      18.386 -50.049  20.994  1.00  0.67           H  
ATOM   2387  HE1 TYR A 156      17.320 -50.401  16.179  1.00  0.67           H  
ATOM   2388  HE2 TYR A 156      17.549 -52.176  20.081  1.00  0.67           H  
ATOM   2389  HH  TYR A 156      16.858 -53.254  18.289  1.00  0.67           H  
ATOM   2390  N   HIS A 157      18.526 -45.927  22.247  1.00  0.68           N  
ATOM   2391  CA  HIS A 157      19.099 -44.890  23.091  1.00  0.68           C  
ATOM   2392  C   HIS A 157      20.271 -45.431  23.890  1.00  0.68           C  
ATOM   2393  O   HIS A 157      20.235 -46.563  24.383  1.00  0.68           O  
ATOM   2394  CB  HIS A 157      18.010 -44.353  24.037  1.00  0.68           C  
ATOM   2395  CG  HIS A 157      18.419 -43.218  24.966  1.00  0.68           C  
ATOM   2396  ND1 HIS A 157      18.517 -41.926  24.552  1.00  0.68           N  
ATOM   2397  CD2 HIS A 157      18.701 -43.203  26.275  1.00  0.68           C  
ATOM   2398  CE1 HIS A 157      18.836 -41.154  25.566  1.00  0.68           C  
ATOM   2399  NE2 HIS A 157      18.953 -41.900  26.634  1.00  0.68           N  
ATOM   2400  H   HIS A 157      18.249 -46.816  22.655  1.00  0.68           H  
ATOM   2401  HA  HIS A 157      19.463 -44.066  22.479  1.00  0.68           H  
ATOM   2402 1HB  HIS A 157      17.178 -43.994  23.431  1.00  0.68           H  
ATOM   2403 2HB  HIS A 157      17.632 -45.174  24.652  1.00  0.68           H  
ATOM   2404  HD1 HIS A 157      18.298 -41.578  23.645  1.00  0.68           H  
ATOM   2405  HD2 HIS A 157      18.739 -43.973  27.003  1.00  0.68           H  
ATOM   2406  HE1 HIS A 157      18.954 -40.086  25.422  1.00  0.68           H  
ATOM   2407  N   GLY A 158      21.341 -44.646  23.980  1.00  0.71           N  
ATOM   2408  CA  GLY A 158      22.465 -45.078  24.803  1.00  0.71           C  
ATOM   2409  C   GLY A 158      22.202 -44.649  26.225  1.00  0.71           C  
ATOM   2410  O   GLY A 158      21.763 -43.523  26.461  1.00  0.71           O  
ATOM   2411  H   GLY A 158      21.352 -43.741  23.531  1.00  0.71           H  
ATOM   2412 1HA  GLY A 158      22.594 -46.159  24.743  1.00  0.71           H  
ATOM   2413 2HA  GLY A 158      23.383 -44.619  24.463  1.00  0.71           H  
ATOM   2414  N   THR A 159      22.537 -45.506  27.168  1.00  0.74           N  
ATOM   2415  CA  THR A 159      22.319 -45.173  28.558  1.00  0.74           C  
ATOM   2416  C   THR A 159      23.561 -45.418  29.412  1.00  0.74           C  
ATOM   2417  O   THR A 159      24.227 -46.447  29.282  1.00  0.74           O  
ATOM   2418  CB  THR A 159      21.095 -45.952  29.063  1.00  0.74           C  
ATOM   2419  OG1 THR A 159      19.990 -45.634  28.251  1.00  0.74           O  
ATOM   2420  CG2 THR A 159      20.755 -45.537  30.428  1.00  0.74           C  
ATOM   2421  H   THR A 159      22.887 -46.423  26.902  1.00  0.74           H  
ATOM   2422  HA  THR A 159      22.084 -44.111  28.627  1.00  0.74           H  
ATOM   2423  HB  THR A 159      21.282 -47.022  29.018  1.00  0.74           H  
ATOM   2424  HG1 THR A 159      19.951 -44.675  28.158  1.00  0.74           H  
ATOM   2425 1HG2 THR A 159      19.875 -46.047  30.740  1.00  0.74           H  
ATOM   2426 2HG2 THR A 159      21.570 -45.768  31.093  1.00  0.74           H  
ATOM   2427 3HG2 THR A 159      20.562 -44.467  30.437  1.00  0.74           H  
ATOM   2428  N   LYS A 160      23.876 -44.464  30.287  1.00  0.78           N  
ATOM   2429  CA  LYS A 160      25.028 -44.582  31.179  1.00  0.78           C  
ATOM   2430  C   LYS A 160      24.698 -45.637  32.248  1.00  0.78           C  
ATOM   2431  O   LYS A 160      23.531 -45.771  32.609  1.00  0.78           O  
ATOM   2432  CB  LYS A 160      25.350 -43.226  31.804  1.00  0.78           C  
ATOM   2433  CG  LYS A 160      26.162 -42.287  30.941  1.00  0.78           C  
ATOM   2434  CD  LYS A 160      25.318 -41.727  29.810  1.00  0.78           C  
ATOM   2435  CE  LYS A 160      26.003 -40.549  29.124  1.00  0.78           C  
ATOM   2436  NZ  LYS A 160      25.276 -40.132  27.901  1.00  0.78           N  
ATOM   2437  H   LYS A 160      23.300 -43.635  30.330  1.00  0.78           H  
ATOM   2438  HA  LYS A 160      25.874 -44.901  30.577  1.00  0.78           H  
ATOM   2439 1HB  LYS A 160      24.424 -42.705  31.991  1.00  0.78           H  
ATOM   2440 2HB  LYS A 160      25.853 -43.349  32.754  1.00  0.78           H  
ATOM   2441 1HG  LYS A 160      26.558 -41.469  31.540  1.00  0.78           H  
ATOM   2442 2HG  LYS A 160      26.997 -42.839  30.503  1.00  0.78           H  
ATOM   2443 1HD  LYS A 160      25.155 -42.510  29.064  1.00  0.78           H  
ATOM   2444 2HD  LYS A 160      24.350 -41.407  30.192  1.00  0.78           H  
ATOM   2445 1HE  LYS A 160      26.040 -39.710  29.815  1.00  0.78           H  
ATOM   2446 2HE  LYS A 160      27.011 -40.822  28.846  1.00  0.78           H  
ATOM   2447 1HZ  LYS A 160      25.750 -39.359  27.468  1.00  0.78           H  
ATOM   2448 2HZ  LYS A 160      25.271 -40.937  27.258  1.00  0.78           H  
ATOM   2449 3HZ  LYS A 160      24.332 -39.871  28.128  1.00  0.78           H  
ATOM   2450  N   PRO A 161      25.679 -46.381  32.796  1.00  0.82           N  
ATOM   2451  CA  PRO A 161      25.493 -47.509  33.714  1.00  0.82           C  
ATOM   2452  C   PRO A 161      24.516 -47.320  34.874  1.00  0.82           C  
ATOM   2453  O   PRO A 161      23.803 -48.252  35.244  1.00  0.82           O  
ATOM   2454  CB  PRO A 161      26.904 -47.689  34.279  1.00  0.82           C  
ATOM   2455  CG  PRO A 161      27.831 -47.216  33.204  1.00  0.82           C  
ATOM   2456  CD  PRO A 161      27.124 -46.028  32.577  1.00  0.82           C  
ATOM   2457  HA  PRO A 161      25.197 -48.399  33.129  1.00  0.82           H  
ATOM   2458 1HB  PRO A 161      27.009 -47.120  35.217  1.00  0.82           H  
ATOM   2459 2HB  PRO A 161      27.074 -48.746  34.532  1.00  0.82           H  
ATOM   2460 1HG  PRO A 161      28.804 -46.938  33.636  1.00  0.82           H  
ATOM   2461 2HG  PRO A 161      28.040 -48.037  32.512  1.00  0.82           H  
ATOM   2462 1HD  PRO A 161      27.396 -45.105  33.104  1.00  0.82           H  
ATOM   2463 2HD  PRO A 161      27.408 -45.996  31.521  1.00  0.82           H  
ATOM   2464  N   GLY A 162      24.443 -46.112  35.432  1.00  0.84           N  
ATOM   2465  CA  GLY A 162      23.572 -45.871  36.581  1.00  0.84           C  
ATOM   2466  C   GLY A 162      22.140 -45.488  36.222  1.00  0.84           C  
ATOM   2467  O   GLY A 162      21.318 -45.251  37.109  1.00  0.84           O  
ATOM   2468  H   GLY A 162      25.014 -45.358  35.084  1.00  0.84           H  
ATOM   2469 1HA  GLY A 162      23.558 -46.761  37.211  1.00  0.84           H  
ATOM   2470 2HA  GLY A 162      24.007 -45.076  37.185  1.00  0.84           H  
ATOM   2471  N   TYR A 163      21.843 -45.416  34.930  1.00  0.85           N  
ATOM   2472  CA  TYR A 163      20.528 -44.992  34.470  1.00  0.85           C  
ATOM   2473  C   TYR A 163      19.778 -46.079  33.703  1.00  0.85           C  
ATOM   2474  O   TYR A 163      18.636 -45.864  33.279  1.00  0.85           O  
ATOM   2475  CB  TYR A 163      20.722 -43.764  33.589  1.00  0.85           C  
ATOM   2476  CG  TYR A 163      21.405 -42.627  34.302  1.00  0.85           C  
ATOM   2477  CD1 TYR A 163      22.776 -42.613  34.287  1.00  0.85           C  
ATOM   2478  CD2 TYR A 163      20.701 -41.599  34.924  1.00  0.85           C  
ATOM   2479  CE1 TYR A 163      23.480 -41.606  34.890  1.00  0.85           C  
ATOM   2480  CE2 TYR A 163      21.407 -40.564  35.540  1.00  0.85           C  
ATOM   2481  CZ  TYR A 163      22.806 -40.573  35.521  1.00  0.85           C  
ATOM   2482  OH  TYR A 163      23.547 -39.563  36.124  1.00  0.85           O  
ATOM   2483  H   TYR A 163      22.554 -45.633  34.233  1.00  0.85           H  
ATOM   2484  HA  TYR A 163      19.928 -44.721  35.337  1.00  0.85           H  
ATOM   2485 1HB  TYR A 163      21.343 -44.031  32.744  1.00  0.85           H  
ATOM   2486 2HB  TYR A 163      19.763 -43.419  33.209  1.00  0.85           H  
ATOM   2487  HD1 TYR A 163      23.300 -43.425  33.798  1.00  0.85           H  
ATOM   2488  HD2 TYR A 163      19.610 -41.599  34.930  1.00  0.85           H  
ATOM   2489  HE1 TYR A 163      24.570 -41.621  34.871  1.00  0.85           H  
ATOM   2490  HE2 TYR A 163      20.867 -39.753  36.030  1.00  0.85           H  
ATOM   2491  HH  TYR A 163      22.958 -38.872  36.473  1.00  0.85           H  
ATOM   2492  N   VAL A 164      20.389 -47.256  33.541  1.00  0.86           N  
ATOM   2493  CA  VAL A 164      19.752 -48.298  32.734  1.00  0.86           C  
ATOM   2494  C   VAL A 164      18.428 -48.746  33.354  1.00  0.86           C  
ATOM   2495  O   VAL A 164      17.407 -48.810  32.671  1.00  0.86           O  
ATOM   2496  CB  VAL A 164      20.703 -49.494  32.501  1.00  0.86           C  
ATOM   2497  CG1 VAL A 164      19.932 -50.616  31.830  1.00  0.86           C  
ATOM   2498  CG2 VAL A 164      21.897 -49.055  31.609  1.00  0.86           C  
ATOM   2499  H   VAL A 164      21.311 -47.403  33.937  1.00  0.86           H  
ATOM   2500  HA  VAL A 164      19.533 -47.897  31.757  1.00  0.86           H  
ATOM   2501  HB  VAL A 164      21.075 -49.858  33.459  1.00  0.86           H  
ATOM   2502 1HG1 VAL A 164      20.576 -51.468  31.663  1.00  0.86           H  
ATOM   2503 2HG1 VAL A 164      19.112 -50.907  32.480  1.00  0.86           H  
ATOM   2504 3HG1 VAL A 164      19.537 -50.274  30.875  1.00  0.86           H  
ATOM   2505 1HG2 VAL A 164      22.565 -49.904  31.446  1.00  0.86           H  
ATOM   2506 2HG2 VAL A 164      21.525 -48.704  30.653  1.00  0.86           H  
ATOM   2507 3HG2 VAL A 164      22.449 -48.249  32.102  1.00  0.86           H  
ATOM   2508  N   ASP A 165      18.395 -48.986  34.657  1.00  0.85           N  
ATOM   2509  CA  ASP A 165      17.119 -49.384  35.243  1.00  0.85           C  
ATOM   2510  C   ASP A 165      16.056 -48.288  35.089  1.00  0.85           C  
ATOM   2511  O   ASP A 165      14.879 -48.569  34.827  1.00  0.85           O  
ATOM   2512  CB  ASP A 165      17.287 -49.721  36.721  1.00  0.85           C  
ATOM   2513  CG  ASP A 165      18.027 -51.035  36.965  1.00  0.85           C  
ATOM   2514  OD1 ASP A 165      18.176 -51.802  36.041  1.00  0.85           O  
ATOM   2515  OD2 ASP A 165      18.440 -51.254  38.074  1.00  0.85           O  
ATOM   2516  H   ASP A 165      19.232 -48.914  35.219  1.00  0.85           H  
ATOM   2517  HA  ASP A 165      16.767 -50.273  34.724  1.00  0.85           H  
ATOM   2518 1HB  ASP A 165      17.834 -48.915  37.212  1.00  0.85           H  
ATOM   2519 2HB  ASP A 165      16.307 -49.778  37.190  1.00  0.85           H  
ATOM   2520  N   SER A 166      16.464 -47.024  35.223  1.00  0.86           N  
ATOM   2521  CA  SER A 166      15.491 -45.943  35.150  1.00  0.86           C  
ATOM   2522  C   SER A 166      14.835 -45.880  33.781  1.00  0.86           C  
ATOM   2523  O   SER A 166      13.622 -45.671  33.688  1.00  0.86           O  
ATOM   2524  CB  SER A 166      16.136 -44.610  35.480  1.00  0.86           C  
ATOM   2525  OG  SER A 166      16.549 -44.564  36.821  1.00  0.86           O  
ATOM   2526  H   SER A 166      17.440 -46.822  35.386  1.00  0.86           H  
ATOM   2527  HA  SER A 166      14.713 -46.138  35.886  1.00  0.86           H  
ATOM   2528 1HB  SER A 166      16.996 -44.452  34.827  1.00  0.86           H  
ATOM   2529 2HB  SER A 166      15.425 -43.807  35.285  1.00  0.86           H  
ATOM   2530  HG  SER A 166      16.953 -43.701  36.946  1.00  0.86           H  
ATOM   2531  N   ILE A 167      15.624 -46.039  32.710  1.00  0.87           N  
ATOM   2532  CA  ILE A 167      15.032 -46.012  31.377  1.00  0.87           C  
ATOM   2533  C   ILE A 167      14.207 -47.265  31.066  1.00  0.87           C  
ATOM   2534  O   ILE A 167      13.167 -47.178  30.419  1.00  0.87           O  
ATOM   2535  CB  ILE A 167      16.085 -45.765  30.282  1.00  0.87           C  
ATOM   2536  CG1 ILE A 167      15.354 -45.405  28.998  1.00  0.87           C  
ATOM   2537  CG2 ILE A 167      16.990 -46.915  30.091  1.00  0.87           C  
ATOM   2538  CD1 ILE A 167      16.222 -44.913  27.897  1.00  0.87           C  
ATOM   2539  H   ILE A 167      16.628 -46.180  32.836  1.00  0.87           H  
ATOM   2540  HA  ILE A 167      14.349 -45.165  31.340  1.00  0.87           H  
ATOM   2541  HB  ILE A 167      16.686 -44.903  30.567  1.00  0.87           H  
ATOM   2542 1HG1 ILE A 167      14.821 -46.275  28.649  1.00  0.87           H  
ATOM   2543 2HG1 ILE A 167      14.638 -44.630  29.238  1.00  0.87           H  
ATOM   2544 1HG2 ILE A 167      17.715 -46.663  29.325  1.00  0.87           H  
ATOM   2545 2HG2 ILE A 167      17.495 -47.098  31.011  1.00  0.87           H  
ATOM   2546 3HG2 ILE A 167      16.438 -47.793  29.791  1.00  0.87           H  
ATOM   2547 1HD1 ILE A 167      15.618 -44.675  27.027  1.00  0.87           H  
ATOM   2548 2HD1 ILE A 167      16.741 -44.020  28.237  1.00  0.87           H  
ATOM   2549 3HD1 ILE A 167      16.947 -45.683  27.632  1.00  0.87           H  
ATOM   2550  N   GLN A 168      14.606 -48.424  31.591  1.00  0.89           N  
ATOM   2551  CA  GLN A 168      13.867 -49.665  31.345  1.00  0.89           C  
ATOM   2552  C   GLN A 168      12.446 -49.612  31.895  1.00  0.89           C  
ATOM   2553  O   GLN A 168      11.536 -50.239  31.354  1.00  0.89           O  
ATOM   2554  CB  GLN A 168      14.621 -50.851  31.922  1.00  0.89           C  
ATOM   2555  CG  GLN A 168      15.886 -51.224  31.160  1.00  0.89           C  
ATOM   2556  CD  GLN A 168      16.673 -52.273  31.902  1.00  0.89           C  
ATOM   2557  OE1 GLN A 168      17.640 -52.819  31.385  1.00  0.89           O  
ATOM   2558  NE2 GLN A 168      16.270 -52.551  33.133  1.00  0.89           N  
ATOM   2559  H   GLN A 168      15.471 -48.462  32.134  1.00  0.89           H  
ATOM   2560  HA  GLN A 168      13.799 -49.810  30.271  1.00  0.89           H  
ATOM   2561 1HB  GLN A 168      14.914 -50.618  32.948  1.00  0.89           H  
ATOM   2562 2HB  GLN A 168      13.967 -51.719  31.957  1.00  0.89           H  
ATOM   2563 1HG  GLN A 168      15.605 -51.631  30.187  1.00  0.89           H  
ATOM   2564 2HG  GLN A 168      16.506 -50.345  31.021  1.00  0.89           H  
ATOM   2565 1HE2 GLN A 168      16.765 -53.221  33.695  1.00  0.89           H  
ATOM   2566 2HE2 GLN A 168      15.479 -52.073  33.518  1.00  0.89           H  
ATOM   2567  N   LYS A 169      12.243 -48.817  32.940  1.00  0.92           N  
ATOM   2568  CA  LYS A 169      10.932 -48.653  33.563  1.00  0.92           C  
ATOM   2569  C   LYS A 169      10.019 -47.674  32.796  1.00  0.92           C  
ATOM   2570  O   LYS A 169       8.867 -47.461  33.186  1.00  0.92           O  
ATOM   2571  CB  LYS A 169      11.103 -48.183  35.009  1.00  0.92           C  
ATOM   2572  CG  LYS A 169      11.740 -49.220  35.940  1.00  0.92           C  
ATOM   2573  CD  LYS A 169      11.918 -48.673  37.351  1.00  0.92           C  
ATOM   2574  CE  LYS A 169      12.552 -49.711  38.270  1.00  0.92           C  
ATOM   2575  NZ  LYS A 169      12.739 -49.192  39.660  1.00  0.92           N  
ATOM   2576  H   LYS A 169      13.051 -48.352  33.361  1.00  0.92           H  
ATOM   2577  HA  LYS A 169      10.438 -49.624  33.573  1.00  0.92           H  
ATOM   2578 1HB  LYS A 169      11.742 -47.295  35.019  1.00  0.92           H  
ATOM   2579 2HB  LYS A 169      10.136 -47.898  35.419  1.00  0.92           H  
ATOM   2580 1HG  LYS A 169      11.103 -50.101  35.982  1.00  0.92           H  
ATOM   2581 2HG  LYS A 169      12.706 -49.519  35.546  1.00  0.92           H  
ATOM   2582 1HD  LYS A 169      12.568 -47.796  37.311  1.00  0.92           H  
ATOM   2583 2HD  LYS A 169      10.953 -48.374  37.756  1.00  0.92           H  
ATOM   2584 1HE  LYS A 169      11.914 -50.592  38.304  1.00  0.92           H  
ATOM   2585 2HE  LYS A 169      13.526 -49.995  37.865  1.00  0.92           H  
ATOM   2586 1HZ  LYS A 169      13.160 -49.909  40.235  1.00  0.92           H  
ATOM   2587 2HZ  LYS A 169      13.340 -48.382  39.639  1.00  0.92           H  
ATOM   2588 3HZ  LYS A 169      11.842 -48.936  40.048  1.00  0.92           H  
ATOM   2589  N   GLY A 170      10.531 -47.084  31.712  1.00  0.97           N  
ATOM   2590  CA  GLY A 170       9.811 -46.118  30.890  1.00  0.97           C  
ATOM   2591  C   GLY A 170      10.730 -44.936  30.662  1.00  0.97           C  
ATOM   2592  O   GLY A 170      11.694 -44.756  31.397  1.00  0.97           O  
ATOM   2593  H   GLY A 170      11.485 -47.303  31.428  1.00  0.97           H  
ATOM   2594 1HA  GLY A 170       9.533 -46.569  29.936  1.00  0.97           H  
ATOM   2595 2HA  GLY A 170       8.898 -45.796  31.388  1.00  0.97           H  
ATOM   2596  N   ILE A 171      10.449 -44.091  29.689  1.00  1.05           N  
ATOM   2597  CA  ILE A 171      11.390 -42.999  29.511  1.00  1.05           C  
ATOM   2598  C   ILE A 171      11.189 -41.960  30.602  1.00  1.05           C  
ATOM   2599  O   ILE A 171      10.067 -41.518  30.858  1.00  1.05           O  
ATOM   2600  CB  ILE A 171      11.254 -42.329  28.147  1.00  1.05           C  
ATOM   2601  CG1 ILE A 171      11.436 -43.335  27.050  1.00  1.05           C  
ATOM   2602  CG2 ILE A 171      12.299 -41.240  28.024  1.00  1.05           C  
ATOM   2603  CD1 ILE A 171      12.713 -43.996  27.110  1.00  1.05           C  
ATOM   2604  H   ILE A 171       9.644 -44.213  29.086  1.00  1.05           H  
ATOM   2605  HA  ILE A 171      12.403 -43.392  29.599  1.00  1.05           H  
ATOM   2606  HB  ILE A 171      10.267 -41.901  28.045  1.00  1.05           H  
ATOM   2607 1HG1 ILE A 171      10.646 -44.084  27.109  1.00  1.05           H  
ATOM   2608 2HG1 ILE A 171      11.364 -42.827  26.096  1.00  1.05           H  
ATOM   2609 1HG2 ILE A 171      12.223 -40.769  27.073  1.00  1.05           H  
ATOM   2610 2HG2 ILE A 171      12.149 -40.499  28.801  1.00  1.05           H  
ATOM   2611 3HG2 ILE A 171      13.289 -41.679  28.125  1.00  1.05           H  
ATOM   2612 1HD1 ILE A 171      12.801 -44.698  26.299  1.00  1.05           H  
ATOM   2613 2HD1 ILE A 171      13.495 -43.269  27.051  1.00  1.05           H  
ATOM   2614 3HD1 ILE A 171      12.774 -44.513  28.047  1.00  1.05           H  
ATOM   2615  N   GLN A 172      12.281 -41.602  31.266  1.00  1.16           N  
ATOM   2616  CA  GLN A 172      12.257 -40.639  32.353  1.00  1.16           C  
ATOM   2617  C   GLN A 172      13.356 -39.614  32.156  1.00  1.16           C  
ATOM   2618  O   GLN A 172      14.374 -39.908  31.530  1.00  1.16           O  
ATOM   2619  CB  GLN A 172      12.471 -41.323  33.715  1.00  1.16           C  
ATOM   2620  CG  GLN A 172      11.454 -42.412  34.072  1.00  1.16           C  
ATOM   2621  CD  GLN A 172      11.614 -42.927  35.506  1.00  1.16           C  
ATOM   2622  OE1 GLN A 172      11.307 -42.194  36.454  1.00  1.16           O  
ATOM   2623  NE2 GLN A 172      12.102 -44.155  35.681  1.00  1.16           N  
ATOM   2624  H   GLN A 172      13.157 -42.032  31.007  1.00  1.16           H  
ATOM   2625  HA  GLN A 172      11.298 -40.122  32.350  1.00  1.16           H  
ATOM   2626 1HB  GLN A 172      13.460 -41.783  33.733  1.00  1.16           H  
ATOM   2627 2HB  GLN A 172      12.456 -40.569  34.505  1.00  1.16           H  
ATOM   2628 1HG  GLN A 172      10.447 -42.017  33.948  1.00  1.16           H  
ATOM   2629 2HG  GLN A 172      11.606 -43.258  33.405  1.00  1.16           H  
ATOM   2630 1HE2 GLN A 172      12.225 -44.515  36.602  1.00  1.16           H  
ATOM   2631 2HE2 GLN A 172      12.385 -44.730  34.881  1.00  1.16           H  
ATOM   2632  N   LYS A 173      13.163 -38.422  32.704  1.00  1.31           N  
ATOM   2633  CA  LYS A 173      14.211 -37.414  32.675  1.00  1.31           C  
ATOM   2634  C   LYS A 173      15.364 -37.897  33.585  1.00  1.31           C  
ATOM   2635  O   LYS A 173      15.083 -38.321  34.705  1.00  1.31           O  
ATOM   2636  CB  LYS A 173      13.647 -36.096  33.210  1.00  1.31           C  
ATOM   2637  CG  LYS A 173      12.614 -35.409  32.350  1.00  1.31           C  
ATOM   2638  CD  LYS A 173      12.145 -34.112  33.016  1.00  1.31           C  
ATOM   2639  CE  LYS A 173      11.109 -33.372  32.181  1.00  1.31           C  
ATOM   2640  NZ  LYS A 173      10.619 -32.135  32.871  1.00  1.31           N  
ATOM   2641  H   LYS A 173      12.293 -38.226  33.176  1.00  1.31           H  
ATOM   2642  HA  LYS A 173      14.529 -37.268  31.651  1.00  1.31           H  
ATOM   2643 1HB  LYS A 173      13.192 -36.276  34.184  1.00  1.31           H  
ATOM   2644 2HB  LYS A 173      14.435 -35.401  33.363  1.00  1.31           H  
ATOM   2645 1HG  LYS A 173      13.073 -35.155  31.411  1.00  1.31           H  
ATOM   2646 2HG  LYS A 173      11.769 -36.065  32.163  1.00  1.31           H  
ATOM   2647 1HD  LYS A 173      11.717 -34.339  33.995  1.00  1.31           H  
ATOM   2648 2HD  LYS A 173      13.005 -33.459  33.160  1.00  1.31           H  
ATOM   2649 1HE  LYS A 173      11.556 -33.086  31.239  1.00  1.31           H  
ATOM   2650 2HE  LYS A 173      10.263 -34.032  31.987  1.00  1.31           H  
ATOM   2651 1HZ  LYS A 173       9.939 -31.670  32.285  1.00  1.31           H  
ATOM   2652 2HZ  LYS A 173      10.189 -32.386  33.749  1.00  1.31           H  
ATOM   2653 3HZ  LYS A 173      11.397 -31.514  33.043  1.00  1.31           H  
ATOM   2654  N   PRO A 174      16.649 -37.894  33.149  1.00  1.50           N  
ATOM   2655  CA  PRO A 174      17.826 -38.251  33.944  1.00  1.50           C  
ATOM   2656  C   PRO A 174      18.033 -37.403  35.194  1.00  1.50           C  
ATOM   2657  O   PRO A 174      18.706 -37.838  36.135  1.00  1.50           O  
ATOM   2658  CB  PRO A 174      18.984 -38.021  32.967  1.00  1.50           C  
ATOM   2659  CG  PRO A 174      18.363 -38.167  31.599  1.00  1.50           C  
ATOM   2660  CD  PRO A 174      16.946 -37.639  31.740  1.00  1.50           C  
ATOM   2661  HA  PRO A 174      17.756 -39.315  34.215  1.00  1.50           H  
ATOM   2662 1HB  PRO A 174      19.444 -37.039  33.154  1.00  1.50           H  
ATOM   2663 2HB  PRO A 174      19.773 -38.768  33.149  1.00  1.50           H  
ATOM   2664 1HG  PRO A 174      18.953 -37.604  30.861  1.00  1.50           H  
ATOM   2665 2HG  PRO A 174      18.387 -39.223  31.288  1.00  1.50           H  
ATOM   2666 1HD  PRO A 174      16.861 -36.572  31.496  1.00  1.50           H  
ATOM   2667 2HD  PRO A 174      16.322 -38.277  31.112  1.00  1.50           H  
ATOM   2668  N   LYS A 175      17.477 -36.181  35.202  1.00  1.69           N  
ATOM   2669  CA  LYS A 175      17.562 -35.194  36.294  1.00  1.69           C  
ATOM   2670  C   LYS A 175      18.979 -34.629  36.503  1.00  1.69           C  
ATOM   2671  O   LYS A 175      19.180 -33.414  36.480  1.00  1.69           O  
ATOM   2672  CB  LYS A 175      17.012 -35.783  37.595  1.00  1.69           C  
ATOM   2673  CG  LYS A 175      15.513 -36.060  37.541  1.00  1.69           C  
ATOM   2674  CD  LYS A 175      14.998 -36.652  38.838  1.00  1.69           C  
ATOM   2675  CE  LYS A 175      13.507 -36.947  38.748  1.00  1.69           C  
ATOM   2676  NZ  LYS A 175      12.983 -37.558  40.003  1.00  1.69           N  
ATOM   2677  H   LYS A 175      16.969 -35.866  34.382  1.00  1.69           H  
ATOM   2678  HA  LYS A 175      16.923 -34.353  36.025  1.00  1.69           H  
ATOM   2679 1HB  LYS A 175      17.524 -36.695  37.870  1.00  1.69           H  
ATOM   2680 2HB  LYS A 175      17.177 -35.070  38.403  1.00  1.69           H  
ATOM   2681 1HG  LYS A 175      14.979 -35.133  37.335  1.00  1.69           H  
ATOM   2682 2HG  LYS A 175      15.308 -36.758  36.733  1.00  1.69           H  
ATOM   2683 1HD  LYS A 175      15.531 -37.581  39.044  1.00  1.69           H  
ATOM   2684 2HD  LYS A 175      15.179 -35.957  39.657  1.00  1.69           H  
ATOM   2685 1HE  LYS A 175      12.972 -36.019  38.555  1.00  1.69           H  
ATOM   2686 2HE  LYS A 175      13.329 -37.636  37.919  1.00  1.69           H  
ATOM   2687 1HZ  LYS A 175      11.994 -37.738  39.903  1.00  1.69           H  
ATOM   2688 2HZ  LYS A 175      13.467 -38.426  40.182  1.00  1.69           H  
ATOM   2689 3HZ  LYS A 175      13.133 -36.923  40.774  1.00  1.69           H  
ATOM   2690  N   SER A 176      19.938 -35.518  36.727  1.00  1.86           N  
ATOM   2691  CA  SER A 176      21.352 -35.212  36.903  1.00  1.86           C  
ATOM   2692  C   SER A 176      22.104 -35.010  35.578  1.00  1.86           C  
ATOM   2693  O   SER A 176      21.618 -35.384  34.511  1.00  1.86           O  
ATOM   2694  CB  SER A 176      21.971 -36.337  37.713  1.00  1.86           C  
ATOM   2695  OG  SER A 176      21.872 -37.564  37.021  1.00  1.86           O  
ATOM   2696  H   SER A 176      19.652 -36.488  36.747  1.00  1.86           H  
ATOM   2697  HA  SER A 176      21.426 -34.286  37.476  1.00  1.86           H  
ATOM   2698 1HB  SER A 176      23.017 -36.114  37.916  1.00  1.86           H  
ATOM   2699 2HB  SER A 176      21.460 -36.417  38.672  1.00  1.86           H  
ATOM   2700  HG  SER A 176      20.916 -37.708  36.871  1.00  1.86           H  
ATOM   2701  N   GLY A 177      23.320 -34.455  35.672  1.00  1.95           N  
ATOM   2702  CA  GLY A 177      24.228 -34.257  34.532  1.00  1.95           C  
ATOM   2703  C   GLY A 177      23.644 -33.365  33.439  1.00  1.95           C  
ATOM   2704  O   GLY A 177      23.117 -32.288  33.726  1.00  1.95           O  
ATOM   2705  H   GLY A 177      23.635 -34.160  36.584  1.00  1.95           H  
ATOM   2706 1HA  GLY A 177      25.161 -33.821  34.890  1.00  1.95           H  
ATOM   2707 2HA  GLY A 177      24.479 -35.227  34.106  1.00  1.95           H  
ATOM   2708  N   THR A 178      23.751 -33.817  32.188  1.00  1.94           N  
ATOM   2709  CA  THR A 178      23.219 -33.068  31.056  1.00  1.94           C  
ATOM   2710  C   THR A 178      22.107 -33.857  30.404  1.00  1.94           C  
ATOM   2711  O   THR A 178      22.325 -34.943  29.864  1.00  1.94           O  
ATOM   2712  CB  THR A 178      24.306 -32.762  30.010  1.00  1.94           C  
ATOM   2713  OG1 THR A 178      25.340 -31.979  30.620  1.00  1.94           O  
ATOM   2714  CG2 THR A 178      23.702 -31.997  28.819  1.00  1.94           C  
ATOM   2715  H   THR A 178      24.192 -34.711  32.026  1.00  1.94           H  
ATOM   2716  HA  THR A 178      22.802 -32.127  31.411  1.00  1.94           H  
ATOM   2717  HB  THR A 178      24.734 -33.696  29.645  1.00  1.94           H  
ATOM   2718  HG1 THR A 178      25.881 -31.579  29.935  1.00  1.94           H  
ATOM   2719 1HG2 THR A 178      24.464 -31.790  28.085  1.00  1.94           H  
ATOM   2720 2HG2 THR A 178      22.916 -32.597  28.355  1.00  1.94           H  
ATOM   2721 3HG2 THR A 178      23.273 -31.058  29.164  1.00  1.94           H  
ATOM   2722  N   GLN A 179      20.912 -33.306  30.459  1.00  1.84           N  
ATOM   2723  CA  GLN A 179      19.753 -33.980  29.922  1.00  1.84           C  
ATOM   2724  C   GLN A 179      19.565 -33.574  28.482  1.00  1.84           C  
ATOM   2725  O   GLN A 179      19.622 -32.392  28.166  1.00  1.84           O  
ATOM   2726  CB  GLN A 179      18.532 -33.601  30.749  1.00  1.84           C  
ATOM   2727  CG  GLN A 179      18.667 -34.026  32.199  1.00  1.84           C  
ATOM   2728  CD  GLN A 179      17.494 -33.656  33.024  1.00  1.84           C  
ATOM   2729  OE1 GLN A 179      16.598 -34.473  33.234  1.00  1.84           O  
ATOM   2730  NE2 GLN A 179      17.470 -32.429  33.515  1.00  1.84           N  
ATOM   2731  H   GLN A 179      20.812 -32.407  30.907  1.00  1.84           H  
ATOM   2732  HA  GLN A 179      19.910 -35.058  29.971  1.00  1.84           H  
ATOM   2733 1HB  GLN A 179      18.382 -32.520  30.712  1.00  1.84           H  
ATOM   2734 2HB  GLN A 179      17.644 -34.071  30.335  1.00  1.84           H  
ATOM   2735 1HG  GLN A 179      18.779 -35.093  32.230  1.00  1.84           H  
ATOM   2736 2HG  GLN A 179      19.551 -33.555  32.633  1.00  1.84           H  
ATOM   2737 1HE2 GLN A 179      16.708 -32.125  34.086  1.00  1.84           H  
ATOM   2738 2HE2 GLN A 179      18.232 -31.805  33.332  1.00  1.84           H  
ATOM   2739  N   GLY A 180      19.388 -34.537  27.596  1.00  1.68           N  
ATOM   2740  CA  GLY A 180      19.118 -34.242  26.189  1.00  1.68           C  
ATOM   2741  C   GLY A 180      20.316 -33.697  25.392  1.00  1.68           C  
ATOM   2742  O   GLY A 180      20.819 -34.348  24.478  1.00  1.68           O  
ATOM   2743  H   GLY A 180      19.407 -35.500  27.903  1.00  1.68           H  
ATOM   2744 1HA  GLY A 180      18.756 -35.148  25.712  1.00  1.68           H  
ATOM   2745 2HA  GLY A 180      18.297 -33.532  26.133  1.00  1.68           H  
ATOM   2746  N   ASN A 181      20.753 -32.484  25.732  1.00  1.50           N  
ATOM   2747  CA  ASN A 181      21.823 -31.803  25.009  1.00  1.50           C  
ATOM   2748  C   ASN A 181      22.379 -30.591  25.780  1.00  1.50           C  
ATOM   2749  O   ASN A 181      21.959 -30.284  26.892  1.00  1.50           O  
ATOM   2750  CB  ASN A 181      21.298 -31.395  23.625  1.00  1.50           C  
ATOM   2751  CG  ASN A 181      22.339 -31.405  22.502  1.00  1.50           C  
ATOM   2752  OD1 ASN A 181      23.482 -30.991  22.701  1.00  1.50           O  
ATOM   2753  ND2 ASN A 181      21.955 -31.885  21.347  1.00  1.50           N  
ATOM   2754  H   ASN A 181      20.305 -32.040  26.526  1.00  1.50           H  
ATOM   2755  HA  ASN A 181      22.650 -32.503  24.879  1.00  1.50           H  
ATOM   2756 1HB  ASN A 181      20.476 -32.045  23.333  1.00  1.50           H  
ATOM   2757 2HB  ASN A 181      20.879 -30.386  23.691  1.00  1.50           H  
ATOM   2758 1HD2 ASN A 181      22.597 -31.926  20.582  1.00  1.50           H  
ATOM   2759 2HD2 ASN A 181      21.024 -32.235  21.231  1.00  1.50           H  
ATOM   2760  N   TYR A 182      23.287 -29.868  25.132  1.00  1.33           N  
ATOM   2761  CA  TYR A 182      23.934 -28.667  25.654  1.00  1.33           C  
ATOM   2762  C   TYR A 182      23.277 -27.404  25.082  1.00  1.33           C  
ATOM   2763  O   TYR A 182      23.808 -26.296  25.171  1.00  1.33           O  
ATOM   2764  CB  TYR A 182      25.411 -28.723  25.299  1.00  1.33           C  
ATOM   2765  CG  TYR A 182      26.118 -29.886  25.952  1.00  1.33           C  
ATOM   2766  CD1 TYR A 182      26.335 -31.048  25.227  1.00  1.33           C  
ATOM   2767  CD2 TYR A 182      26.565 -29.789  27.260  1.00  1.33           C  
ATOM   2768  CE1 TYR A 182      26.984 -32.115  25.810  1.00  1.33           C  
ATOM   2769  CE2 TYR A 182      27.222 -30.858  27.845  1.00  1.33           C  
ATOM   2770  CZ  TYR A 182      27.430 -32.019  27.125  1.00  1.33           C  
ATOM   2771  OH  TYR A 182      28.081 -33.087  27.705  1.00  1.33           O  
ATOM   2772  H   TYR A 182      23.574 -30.194  24.218  1.00  1.33           H  
ATOM   2773  HA  TYR A 182      23.821 -28.649  26.740  1.00  1.33           H  
ATOM   2774 1HB  TYR A 182      25.521 -28.815  24.217  1.00  1.33           H  
ATOM   2775 2HB  TYR A 182      25.901 -27.801  25.610  1.00  1.33           H  
ATOM   2776  HD1 TYR A 182      25.985 -31.119  24.194  1.00  1.33           H  
ATOM   2777  HD2 TYR A 182      26.397 -28.874  27.827  1.00  1.33           H  
ATOM   2778  HE1 TYR A 182      27.147 -33.030  25.241  1.00  1.33           H  
ATOM   2779  HE2 TYR A 182      27.573 -30.783  28.874  1.00  1.33           H  
ATOM   2780  HH  TYR A 182      28.132 -33.810  27.075  1.00  1.33           H  
ATOM   2781  N   ASP A 183      22.119 -27.612  24.474  1.00  1.19           N  
ATOM   2782  CA  ASP A 183      21.284 -26.598  23.844  1.00  1.19           C  
ATOM   2783  C   ASP A 183      19.852 -26.792  24.306  1.00  1.19           C  
ATOM   2784  O   ASP A 183      19.200 -27.773  23.939  1.00  1.19           O  
ATOM   2785  CB  ASP A 183      21.365 -26.661  22.315  1.00  1.19           C  
ATOM   2786  CG  ASP A 183      20.513 -25.570  21.585  1.00  1.19           C  
ATOM   2787  OD1 ASP A 183      19.620 -24.979  22.196  1.00  1.19           O  
ATOM   2788  OD2 ASP A 183      20.757 -25.359  20.416  1.00  1.19           O  
ATOM   2789  H   ASP A 183      21.788 -28.562  24.467  1.00  1.19           H  
ATOM   2790  HA  ASP A 183      21.619 -25.614  24.170  1.00  1.19           H  
ATOM   2791 1HB  ASP A 183      22.408 -26.548  22.008  1.00  1.19           H  
ATOM   2792 2HB  ASP A 183      21.034 -27.645  21.978  1.00  1.19           H  
ATOM   2793  N   ASP A 184      19.363 -25.844  25.109  1.00  1.09           N  
ATOM   2794  CA  ASP A 184      18.044 -25.926  25.736  1.00  1.09           C  
ATOM   2795  C   ASP A 184      16.907 -26.146  24.739  1.00  1.09           C  
ATOM   2796  O   ASP A 184      15.888 -26.758  25.073  1.00  1.09           O  
ATOM   2797  CB  ASP A 184      17.748 -24.647  26.543  1.00  1.09           C  
ATOM   2798  CG  ASP A 184      18.557 -24.494  27.873  1.00  1.09           C  
ATOM   2799  OD1 ASP A 184      19.168 -25.456  28.339  1.00  1.09           O  
ATOM   2800  OD2 ASP A 184      18.529 -23.426  28.425  1.00  1.09           O  
ATOM   2801  H   ASP A 184      19.950 -25.046  25.308  1.00  1.09           H  
ATOM   2802  HA  ASP A 184      18.052 -26.761  26.412  1.00  1.09           H  
ATOM   2803 1HB  ASP A 184      17.951 -23.780  25.916  1.00  1.09           H  
ATOM   2804 2HB  ASP A 184      16.686 -24.621  26.786  1.00  1.09           H  
ATOM   2805  N   ASP A 185      17.091 -25.700  23.498  1.00  1.00           N  
ATOM   2806  CA  ASP A 185      16.047 -25.808  22.488  1.00  1.00           C  
ATOM   2807  C   ASP A 185      15.678 -27.269  22.201  1.00  1.00           C  
ATOM   2808  O   ASP A 185      14.540 -27.571  21.797  1.00  1.00           O  
ATOM   2809  CB  ASP A 185      16.551 -25.172  21.196  1.00  1.00           C  
ATOM   2810  CG  ASP A 185      15.475 -24.873  20.240  1.00  1.00           C  
ATOM   2811  OD1 ASP A 185      14.657 -24.028  20.546  1.00  1.00           O  
ATOM   2812  OD2 ASP A 185      15.389 -25.496  19.235  1.00  1.00           O  
ATOM   2813  H   ASP A 185      17.987 -25.277  23.230  1.00  1.00           H  
ATOM   2814  HA  ASP A 185      15.169 -25.281  22.833  1.00  1.00           H  
ATOM   2815 1HB  ASP A 185      17.094 -24.256  21.432  1.00  1.00           H  
ATOM   2816 2HB  ASP A 185      17.266 -25.850  20.723  1.00  1.00           H  
ATOM   2817  N   TRP A 186      16.667 -28.153  22.381  1.00  0.94           N  
ATOM   2818  CA  TRP A 186      16.575 -29.578  22.127  1.00  0.94           C  
ATOM   2819  C   TRP A 186      16.689 -30.421  23.407  1.00  0.94           C  
ATOM   2820  O   TRP A 186      17.026 -31.605  23.321  1.00  0.94           O  
ATOM   2821  CB  TRP A 186      17.715 -30.029  21.218  1.00  0.94           C  
ATOM   2822  CG  TRP A 186      17.775 -29.444  19.829  1.00  0.94           C  
ATOM   2823  CD1 TRP A 186      18.609 -28.440  19.450  1.00  0.94           C  
ATOM   2824  CD2 TRP A 186      17.048 -29.836  18.620  1.00  0.94           C  
ATOM   2825  NE1 TRP A 186      18.470 -28.183  18.117  1.00  0.94           N  
ATOM   2826  CE2 TRP A 186      17.524 -29.029  17.588  1.00  0.94           C  
ATOM   2827  CE3 TRP A 186      16.070 -30.796  18.338  1.00  0.94           C  
ATOM   2828  CZ2 TRP A 186      17.065 -29.151  16.288  1.00  0.94           C  
ATOM   2829  CZ3 TRP A 186      15.605 -30.920  17.030  1.00  0.94           C  
ATOM   2830  CH2 TRP A 186      16.089 -30.124  16.031  1.00  0.94           C  
ATOM   2831  H   TRP A 186      17.554 -27.813  22.759  1.00  0.94           H  
ATOM   2832  HA  TRP A 186      15.624 -29.781  21.650  1.00  0.94           H  
ATOM   2833 1HB  TRP A 186      18.663 -29.788  21.713  1.00  0.94           H  
ATOM   2834 2HB  TRP A 186      17.676 -31.112  21.117  1.00  0.94           H  
ATOM   2835  HD1 TRP A 186      19.305 -27.925  20.111  1.00  0.94           H  
ATOM   2836  HE1 TRP A 186      18.999 -27.491  17.611  1.00  0.94           H  
ATOM   2837  HE3 TRP A 186      15.684 -31.430  19.118  1.00  0.94           H  
ATOM   2838  HZ2 TRP A 186      17.453 -28.521  15.491  1.00  0.94           H  
ATOM   2839  HZ3 TRP A 186      14.845 -31.671  16.822  1.00  0.94           H  
ATOM   2840  HH2 TRP A 186      15.706 -30.250  15.020  1.00  0.94           H  
ATOM   2841  N   LYS A 187      16.444 -29.856  24.602  1.00  0.89           N  
ATOM   2842  CA  LYS A 187      16.680 -30.635  25.843  1.00  0.89           C  
ATOM   2843  C   LYS A 187      15.606 -31.659  26.172  1.00  0.89           C  
ATOM   2844  O   LYS A 187      14.937 -31.572  27.206  1.00  0.89           O  
ATOM   2845  CB  LYS A 187      16.782 -29.658  27.011  1.00  0.89           C  
ATOM   2846  CG  LYS A 187      17.041 -30.248  28.405  1.00  0.89           C  
ATOM   2847  CD  LYS A 187      17.127 -29.121  29.424  1.00  0.89           C  
ATOM   2848  CE  LYS A 187      18.384 -28.305  29.167  1.00  0.89           C  
ATOM   2849  NZ  LYS A 187      18.482 -27.105  30.021  1.00  0.89           N  
ATOM   2850  H   LYS A 187      16.142 -28.880  24.667  1.00  0.89           H  
ATOM   2851  HA  LYS A 187      17.625 -31.162  25.735  1.00  0.89           H  
ATOM   2852 1HB  LYS A 187      17.608 -28.982  26.810  1.00  0.89           H  
ATOM   2853 2HB  LYS A 187      15.879 -29.052  27.054  1.00  0.89           H  
ATOM   2854 1HG  LYS A 187      16.249 -30.944  28.683  1.00  0.89           H  
ATOM   2855 2HG  LYS A 187      17.971 -30.766  28.407  1.00  0.89           H  
ATOM   2856 1HD  LYS A 187      16.256 -28.473  29.340  1.00  0.89           H  
ATOM   2857 2HD  LYS A 187      17.167 -29.530  30.434  1.00  0.89           H  
ATOM   2858 1HE  LYS A 187      19.258 -28.931  29.335  1.00  0.89           H  
ATOM   2859 2HE  LYS A 187      18.380 -27.996  28.145  1.00  0.89           H  
ATOM   2860 1HZ  LYS A 187      19.335 -26.584  29.750  1.00  0.89           H  
ATOM   2861 2HZ  LYS A 187      17.694 -26.505  29.844  1.00  0.89           H  
ATOM   2862 3HZ  LYS A 187      18.516 -27.343  30.991  1.00  0.89           H  
ATOM   2863  N   GLU A 188      15.534 -32.665  25.309  1.00  0.86           N  
ATOM   2864  CA  GLU A 188      14.519 -33.702  25.302  1.00  0.86           C  
ATOM   2865  C   GLU A 188      15.103 -35.084  25.092  1.00  0.86           C  
ATOM   2866  O   GLU A 188      16.321 -35.257  25.027  1.00  0.86           O  
ATOM   2867  CB  GLU A 188      13.492 -33.416  24.254  1.00  0.86           C  
ATOM   2868  CG  GLU A 188      12.926 -32.039  24.305  1.00  0.86           C  
ATOM   2869  CD  GLU A 188      12.041 -31.593  25.483  1.00  0.86           C  
ATOM   2870  OE1 GLU A 188      11.437 -32.396  26.149  1.00  0.86           O  
ATOM   2871  OE2 GLU A 188      11.969 -30.404  25.683  1.00  0.86           O  
ATOM   2872  H   GLU A 188      16.200 -32.631  24.543  1.00  0.86           H  
ATOM   2873  HA  GLU A 188      14.009 -33.690  26.238  1.00  0.86           H  
ATOM   2874 1HB  GLU A 188      13.915 -33.582  23.272  1.00  0.86           H  
ATOM   2875 2HB  GLU A 188      12.680 -34.090  24.380  1.00  0.86           H  
ATOM   2876 1HG  GLU A 188      13.708 -31.305  24.141  1.00  0.86           H  
ATOM   2877 2HG  GLU A 188      12.306 -32.069  23.462  1.00  0.86           H  
ATOM   2878  N   PHE A 189      14.244 -36.086  25.063  1.00  0.83           N  
ATOM   2879  CA  PHE A 189      14.707 -37.433  24.830  1.00  0.83           C  
ATOM   2880  C   PHE A 189      15.232 -37.561  23.411  1.00  0.83           C  
ATOM   2881  O   PHE A 189      14.603 -37.081  22.464  1.00  0.83           O  
ATOM   2882  CB  PHE A 189      13.589 -38.438  25.063  1.00  0.83           C  
ATOM   2883  CG  PHE A 189      14.016 -39.833  24.895  1.00  0.83           C  
ATOM   2884  CD1 PHE A 189      14.851 -40.399  25.819  1.00  0.83           C  
ATOM   2885  CD2 PHE A 189      13.576 -40.603  23.829  1.00  0.83           C  
ATOM   2886  CE1 PHE A 189      15.258 -41.679  25.689  1.00  0.83           C  
ATOM   2887  CE2 PHE A 189      13.989 -41.903  23.703  1.00  0.83           C  
ATOM   2888  CZ  PHE A 189      14.836 -42.430  24.637  1.00  0.83           C  
ATOM   2889  H   PHE A 189      13.239 -35.913  25.093  1.00  0.83           H  
ATOM   2890  HA  PHE A 189      15.521 -37.646  25.523  1.00  0.83           H  
ATOM   2891 1HB  PHE A 189      13.178 -38.319  26.050  1.00  0.83           H  
ATOM   2892 2HB  PHE A 189      12.785 -38.242  24.355  1.00  0.83           H  
ATOM   2893  HD1 PHE A 189      15.196 -39.801  26.658  1.00  0.83           H  
ATOM   2894  HD2 PHE A 189      12.905 -40.165  23.091  1.00  0.83           H  
ATOM   2895  HE1 PHE A 189      15.928 -42.106  26.429  1.00  0.83           H  
ATOM   2896  HE2 PHE A 189      13.651 -42.509  22.862  1.00  0.83           H  
ATOM   2897  HZ  PHE A 189      15.176 -43.436  24.551  1.00  0.83           H  
ATOM   2898  N   TYR A 190      16.366 -38.221  23.240  1.00  0.83           N  
ATOM   2899  CA  TYR A 190      16.859 -38.419  21.887  1.00  0.83           C  
ATOM   2900  C   TYR A 190      17.155 -39.882  21.665  1.00  0.83           C  
ATOM   2901  O   TYR A 190      17.482 -40.598  22.606  1.00  0.83           O  
ATOM   2902  CB  TYR A 190      18.112 -37.582  21.624  1.00  0.83           C  
ATOM   2903  CG  TYR A 190      19.279 -37.980  22.473  1.00  0.83           C  
ATOM   2904  CD1 TYR A 190      20.163 -38.961  22.041  1.00  0.83           C  
ATOM   2905  CD2 TYR A 190      19.470 -37.359  23.683  1.00  0.83           C  
ATOM   2906  CE1 TYR A 190      21.225 -39.316  22.836  1.00  0.83           C  
ATOM   2907  CE2 TYR A 190      20.540 -37.706  24.478  1.00  0.83           C  
ATOM   2908  CZ  TYR A 190      21.414 -38.682  24.061  1.00  0.83           C  
ATOM   2909  OH  TYR A 190      22.474 -39.034  24.852  1.00  0.83           O  
ATOM   2910  H   TYR A 190      16.869 -38.589  24.034  1.00  0.83           H  
ATOM   2911  HA  TYR A 190      16.085 -38.127  21.188  1.00  0.83           H  
ATOM   2912 1HB  TYR A 190      18.400 -37.675  20.570  1.00  0.83           H  
ATOM   2913 2HB  TYR A 190      17.895 -36.529  21.810  1.00  0.83           H  
ATOM   2914  HD1 TYR A 190      20.007 -39.450  21.076  1.00  0.83           H  
ATOM   2915  HD2 TYR A 190      18.771 -36.589  24.004  1.00  0.83           H  
ATOM   2916  HE1 TYR A 190      21.906 -40.082  22.506  1.00  0.83           H  
ATOM   2917  HE2 TYR A 190      20.691 -37.207  25.436  1.00  0.83           H  
ATOM   2918  HH  TYR A 190      22.924 -39.781  24.454  1.00  0.83           H  
ATOM   2919  N   SER A 191      17.107 -40.301  20.414  1.00  0.84           N  
ATOM   2920  CA  SER A 191      17.362 -41.694  20.064  1.00  0.84           C  
ATOM   2921  C   SER A 191      17.840 -41.867  18.620  1.00  0.84           C  
ATOM   2922  O   SER A 191      17.858 -40.914  17.856  1.00  0.84           O  
ATOM   2923  CB  SER A 191      16.119 -42.488  20.386  1.00  0.84           C  
ATOM   2924  OG  SER A 191      15.030 -42.083  19.619  1.00  0.84           O  
ATOM   2925  H   SER A 191      16.822 -39.631  19.701  1.00  0.84           H  
ATOM   2926  HA  SER A 191      18.157 -42.062  20.715  1.00  0.84           H  
ATOM   2927 1HB  SER A 191      16.312 -43.538  20.197  1.00  0.84           H  
ATOM   2928 2HB  SER A 191      15.887 -42.395  21.442  1.00  0.84           H  
ATOM   2929  HG  SER A 191      14.408 -42.782  19.726  1.00  0.84           H  
ATOM   2930  N   THR A 192      18.223 -43.071  18.234  1.00  0.88           N  
ATOM   2931  CA  THR A 192      18.726 -43.298  16.882  1.00  0.88           C  
ATOM   2932  C   THR A 192      18.335 -44.592  16.214  1.00  0.88           C  
ATOM   2933  O   THR A 192      18.046 -45.603  16.840  1.00  0.88           O  
ATOM   2934  CB  THR A 192      20.233 -43.242  16.852  1.00  0.88           C  
ATOM   2935  OG1 THR A 192      20.675 -43.425  15.498  1.00  0.88           O  
ATOM   2936  CG2 THR A 192      20.764 -44.303  17.707  1.00  0.88           C  
ATOM   2937  H   THR A 192      18.213 -43.824  18.910  1.00  0.88           H  
ATOM   2938  HA  THR A 192      18.355 -42.498  16.250  1.00  0.88           H  
ATOM   2939  HB  THR A 192      20.574 -42.269  17.206  1.00  0.88           H  
ATOM   2940  HG1 THR A 192      20.301 -42.701  14.938  1.00  0.88           H  
ATOM   2941 1HG2 THR A 192      21.824 -44.263  17.679  1.00  0.88           H  
ATOM   2942 2HG2 THR A 192      20.417 -44.145  18.721  1.00  0.88           H  
ATOM   2943 3HG2 THR A 192      20.422 -45.272  17.353  1.00  0.88           H  
ATOM   2944  N   ASP A 193      18.347 -44.570  14.901  1.00  0.93           N  
ATOM   2945  CA  ASP A 193      18.037 -45.775  14.145  1.00  0.93           C  
ATOM   2946  C   ASP A 193      19.232 -46.745  13.961  1.00  0.93           C  
ATOM   2947  O   ASP A 193      19.076 -47.819  13.371  1.00  0.93           O  
ATOM   2948  CB  ASP A 193      17.336 -45.373  12.841  1.00  0.93           C  
ATOM   2949  CG  ASP A 193      18.142 -44.432  11.923  1.00  0.93           C  
ATOM   2950  OD1 ASP A 193      19.295 -44.090  12.218  1.00  0.93           O  
ATOM   2951  OD2 ASP A 193      17.538 -44.009  10.952  1.00  0.93           O  
ATOM   2952  H   ASP A 193      18.594 -43.692  14.439  1.00  0.93           H  
ATOM   2953  HA  ASP A 193      17.280 -46.328  14.700  1.00  0.93           H  
ATOM   2954 1HB  ASP A 193      17.135 -46.268  12.258  1.00  0.93           H  
ATOM   2955 2HB  ASP A 193      16.347 -44.956  13.077  1.00  0.93           H  
ATOM   2956  N   ASN A 194      20.393 -46.415  14.551  1.00  0.99           N  
ATOM   2957  CA  ASN A 194      21.559 -47.306  14.495  1.00  0.99           C  
ATOM   2958  C   ASN A 194      22.094 -47.581  15.910  1.00  0.99           C  
ATOM   2959  O   ASN A 194      22.476 -46.656  16.634  1.00  0.99           O  
ATOM   2960  CB  ASN A 194      22.641 -46.758  13.597  1.00  0.99           C  
ATOM   2961  CG  ASN A 194      23.737 -47.753  13.275  1.00  0.99           C  
ATOM   2962  OD1 ASN A 194      24.246 -48.555  14.081  1.00  0.99           O  
ATOM   2963  ND2 ASN A 194      24.125 -47.702  12.029  1.00  0.99           N  
ATOM   2964  H   ASN A 194      20.473 -45.486  14.979  1.00  0.99           H  
ATOM   2965  HA  ASN A 194      21.244 -48.267  14.088  1.00  0.99           H  
ATOM   2966 1HB  ASN A 194      22.193 -46.430  12.660  1.00  0.99           H  
ATOM   2967 2HB  ASN A 194      23.094 -45.875  14.062  1.00  0.99           H  
ATOM   2968 1HD2 ASN A 194      24.841 -48.313  11.698  1.00  0.99           H  
ATOM   2969 2HD2 ASN A 194      23.693 -47.053  11.402  1.00  0.99           H  
ATOM   2970  N   LYS A 195      22.149 -48.861  16.292  1.00  1.03           N  
ATOM   2971  CA  LYS A 195      22.591 -49.263  17.632  1.00  1.03           C  
ATOM   2972  C   LYS A 195      24.003 -48.731  17.918  1.00  1.03           C  
ATOM   2973  O   LYS A 195      24.349 -48.500  19.074  1.00  1.03           O  
ATOM   2974  CB  LYS A 195      22.612 -50.790  17.748  1.00  1.03           C  
ATOM   2975  CG  LYS A 195      21.265 -51.475  17.709  1.00  1.03           C  
ATOM   2976  CD  LYS A 195      21.444 -52.992  17.782  1.00  1.03           C  
ATOM   2977  CE  LYS A 195      20.138 -53.728  17.593  1.00  1.03           C  
ATOM   2978  NZ  LYS A 195      20.315 -55.206  17.657  1.00  1.03           N  
ATOM   2979  H   LYS A 195      21.844 -49.576  15.645  1.00  1.03           H  
ATOM   2980  HA  LYS A 195      21.904 -48.850  18.373  1.00  1.03           H  
ATOM   2981 1HB  LYS A 195      23.226 -51.208  16.947  1.00  1.03           H  
ATOM   2982 2HB  LYS A 195      23.086 -51.067  18.692  1.00  1.03           H  
ATOM   2983 1HG  LYS A 195      20.671 -51.152  18.563  1.00  1.03           H  
ATOM   2984 2HG  LYS A 195      20.737 -51.207  16.795  1.00  1.03           H  
ATOM   2985 1HD  LYS A 195      22.144 -53.318  17.011  1.00  1.03           H  
ATOM   2986 2HD  LYS A 195      21.852 -53.267  18.754  1.00  1.03           H  
ATOM   2987 1HE  LYS A 195      19.446 -53.431  18.366  1.00  1.03           H  
ATOM   2988 2HE  LYS A 195      19.720 -53.465  16.624  1.00  1.03           H  
ATOM   2989 1HZ  LYS A 195      19.422 -55.658  17.539  1.00  1.03           H  
ATOM   2990 2HZ  LYS A 195      20.951 -55.518  16.947  1.00  1.03           H  
ATOM   2991 3HZ  LYS A 195      20.677 -55.461  18.588  1.00  1.03           H  
ATOM   2992  N   TYR A 196      24.836 -48.575  16.877  1.00  1.04           N  
ATOM   2993  CA  TYR A 196      26.185 -48.026  17.034  1.00  1.04           C  
ATOM   2994  C   TYR A 196      26.142 -46.631  17.594  1.00  1.04           C  
ATOM   2995  O   TYR A 196      26.834 -46.307  18.563  1.00  1.04           O  
ATOM   2996  CB  TYR A 196      26.916 -47.974  15.691  1.00  1.04           C  
ATOM   2997  CG  TYR A 196      28.257 -47.223  15.657  1.00  1.04           C  
ATOM   2998  CD1 TYR A 196      29.201 -47.546  14.710  1.00  1.04           C  
ATOM   2999  CD2 TYR A 196      28.528 -46.186  16.538  1.00  1.04           C  
ATOM   3000  CE1 TYR A 196      30.378 -46.847  14.672  1.00  1.04           C  
ATOM   3001  CE2 TYR A 196      29.687 -45.510  16.485  1.00  1.04           C  
ATOM   3002  CZ  TYR A 196      30.601 -45.821  15.572  1.00  1.04           C  
ATOM   3003  OH  TYR A 196      31.747 -45.110  15.529  1.00  1.04           O  
ATOM   3004  H   TYR A 196      24.500 -48.771  15.939  1.00  1.04           H  
ATOM   3005  HA  TYR A 196      26.734 -48.662  17.734  1.00  1.04           H  
ATOM   3006 1HB  TYR A 196      27.089 -48.981  15.344  1.00  1.04           H  
ATOM   3007 2HB  TYR A 196      26.273 -47.485  14.975  1.00  1.04           H  
ATOM   3008  HD1 TYR A 196      29.020 -48.347  14.004  1.00  1.04           H  
ATOM   3009  HD2 TYR A 196      27.832 -45.906  17.279  1.00  1.04           H  
ATOM   3010  HE1 TYR A 196      31.124 -47.093  13.939  1.00  1.04           H  
ATOM   3011  HE2 TYR A 196      29.878 -44.703  17.189  1.00  1.04           H  
ATOM   3012  HH  TYR A 196      32.298 -45.461  14.818  1.00  1.04           H  
ATOM   3013  N   ASP A 197      25.332 -45.783  16.964  1.00  1.03           N  
ATOM   3014  CA  ASP A 197      25.291 -44.409  17.398  1.00  1.03           C  
ATOM   3015  C   ASP A 197      24.730 -44.379  18.802  1.00  1.03           C  
ATOM   3016  O   ASP A 197      25.191 -43.600  19.632  1.00  1.03           O  
ATOM   3017  CB  ASP A 197      24.509 -43.552  16.410  1.00  1.03           C  
ATOM   3018  CG  ASP A 197      25.261 -43.303  15.061  1.00  1.03           C  
ATOM   3019  OD1 ASP A 197      26.463 -43.527  14.985  1.00  1.03           O  
ATOM   3020  OD2 ASP A 197      24.602 -42.908  14.117  1.00  1.03           O  
ATOM   3021  H   ASP A 197      24.744 -46.103  16.204  1.00  1.03           H  
ATOM   3022  HA  ASP A 197      26.305 -44.020  17.436  1.00  1.03           H  
ATOM   3023 1HB  ASP A 197      23.566 -44.050  16.177  1.00  1.03           H  
ATOM   3024 2HB  ASP A 197      24.267 -42.594  16.869  1.00  1.03           H  
ATOM   3025  N   ALA A 198      23.762 -45.264  19.088  1.00  1.00           N  
ATOM   3026  CA  ALA A 198      23.208 -45.335  20.431  1.00  1.00           C  
ATOM   3027  C   ALA A 198      24.282 -45.750  21.422  1.00  1.00           C  
ATOM   3028  O   ALA A 198      24.436 -45.141  22.475  1.00  1.00           O  
ATOM   3029  CB  ALA A 198      22.067 -46.321  20.500  1.00  1.00           C  
ATOM   3030  H   ALA A 198      23.406 -45.873  18.348  1.00  1.00           H  
ATOM   3031  HA  ALA A 198      22.841 -44.348  20.702  1.00  1.00           H  
ATOM   3032 1HB  ALA A 198      21.668 -46.344  21.504  1.00  1.00           H  
ATOM   3033 2HB  ALA A 198      21.290 -46.039  19.817  1.00  1.00           H  
ATOM   3034 3HB  ALA A 198      22.428 -47.307  20.240  1.00  1.00           H  
ATOM   3035  N   ALA A 199      25.117 -46.724  21.051  1.00  0.96           N  
ATOM   3036  CA  ALA A 199      26.187 -47.191  21.926  1.00  0.96           C  
ATOM   3037  C   ALA A 199      27.110 -46.036  22.254  1.00  0.96           C  
ATOM   3038  O   ALA A 199      27.577 -45.915  23.389  1.00  0.96           O  
ATOM   3039  CB  ALA A 199      26.954 -48.332  21.272  1.00  0.96           C  
ATOM   3040  H   ALA A 199      24.973 -47.195  20.164  1.00  0.96           H  
ATOM   3041  HA  ALA A 199      25.749 -47.544  22.857  1.00  0.96           H  
ATOM   3042 1HB  ALA A 199      27.737 -48.683  21.935  1.00  0.96           H  
ATOM   3043 2HB  ALA A 199      26.271 -49.151  21.055  1.00  0.96           H  
ATOM   3044 3HB  ALA A 199      27.395 -47.986  20.348  1.00  0.96           H  
ATOM   3045  N   GLY A 200      27.294 -45.137  21.283  1.00  0.94           N  
ATOM   3046  CA  GLY A 200      28.137 -43.952  21.394  1.00  0.94           C  
ATOM   3047  C   GLY A 200      27.766 -43.039  22.555  1.00  0.94           C  
ATOM   3048  O   GLY A 200      28.609 -42.284  23.045  1.00  0.94           O  
ATOM   3049  H   GLY A 200      26.856 -45.324  20.378  1.00  0.94           H  
ATOM   3050 1HA  GLY A 200      29.177 -44.241  21.484  1.00  0.94           H  
ATOM   3051 2HA  GLY A 200      28.050 -43.391  20.464  1.00  0.94           H  
ATOM   3052  N   TYR A 201      26.518 -43.106  23.009  1.00  0.94           N  
ATOM   3053  CA  TYR A 201      26.066 -42.269  24.101  1.00  0.94           C  
ATOM   3054  C   TYR A 201      25.997 -43.022  25.428  1.00  0.94           C  
ATOM   3055  O   TYR A 201      25.534 -42.467  26.432  1.00  0.94           O  
ATOM   3056  CB  TYR A 201      24.683 -41.719  23.773  1.00  0.94           C  
ATOM   3057  CG  TYR A 201      24.633 -40.801  22.583  1.00  0.94           C  
ATOM   3058  CD1 TYR A 201      24.174 -41.285  21.373  1.00  0.94           C  
ATOM   3059  CD2 TYR A 201      25.022 -39.477  22.699  1.00  0.94           C  
ATOM   3060  CE1 TYR A 201      24.098 -40.454  20.273  1.00  0.94           C  
ATOM   3061  CE2 TYR A 201      24.946 -38.642  21.605  1.00  0.94           C  
ATOM   3062  CZ  TYR A 201      24.483 -39.121  20.396  1.00  0.94           C  
ATOM   3063  OH  TYR A 201      24.404 -38.278  19.314  1.00  0.94           O  
ATOM   3064  H   TYR A 201      25.860 -43.767  22.593  1.00  0.94           H  
ATOM   3065  HA  TYR A 201      26.766 -41.443  24.217  1.00  0.94           H  
ATOM   3066 1HB  TYR A 201      24.012 -42.550  23.572  1.00  0.94           H  
ATOM   3067 2HB  TYR A 201      24.290 -41.189  24.635  1.00  0.94           H  
ATOM   3068  HD1 TYR A 201      23.872 -42.325  21.294  1.00  0.94           H  
ATOM   3069  HD2 TYR A 201      25.380 -39.094  23.653  1.00  0.94           H  
ATOM   3070  HE1 TYR A 201      23.735 -40.843  19.321  1.00  0.94           H  
ATOM   3071  HE2 TYR A 201      25.247 -37.597  21.697  1.00  0.94           H  
ATOM   3072  HH  TYR A 201      23.797 -38.644  18.664  1.00  0.94           H  
ATOM   3073  N   SER A 202      26.445 -44.283  25.449  1.00  0.96           N  
ATOM   3074  CA  SER A 202      26.370 -45.095  26.665  1.00  0.96           C  
ATOM   3075  C   SER A 202      27.563 -44.919  27.609  1.00  0.96           C  
ATOM   3076  O   SER A 202      27.570 -45.475  28.709  1.00  0.96           O  
ATOM   3077  CB  SER A 202      26.215 -46.559  26.308  1.00  0.96           C  
ATOM   3078  OG  SER A 202      27.375 -47.070  25.730  1.00  0.96           O  
ATOM   3079  H   SER A 202      26.839 -44.704  24.607  1.00  0.96           H  
ATOM   3080  HA  SER A 202      25.475 -44.794  27.206  1.00  0.96           H  
ATOM   3081 1HB  SER A 202      25.968 -47.124  27.192  1.00  0.96           H  
ATOM   3082 2HB  SER A 202      25.384 -46.668  25.608  1.00  0.96           H  
ATOM   3083  HG  SER A 202      27.589 -46.474  24.985  1.00  0.96           H  
ATOM   3084  N   VAL A 203      28.610 -44.221  27.163  1.00  1.00           N  
ATOM   3085  CA  VAL A 203      29.817 -44.084  27.980  1.00  1.00           C  
ATOM   3086  C   VAL A 203      29.672 -43.040  29.076  1.00  1.00           C  
ATOM   3087  O   VAL A 203      29.163 -41.945  28.846  1.00  1.00           O  
ATOM   3088  CB  VAL A 203      31.026 -43.745  27.079  1.00  1.00           C  
ATOM   3089  CG1 VAL A 203      30.817 -42.415  26.401  1.00  1.00           C  
ATOM   3090  CG2 VAL A 203      32.316 -43.723  27.915  1.00  1.00           C  
ATOM   3091  H   VAL A 203      28.564 -43.783  26.253  1.00  1.00           H  
ATOM   3092  HA  VAL A 203      30.028 -45.035  28.453  1.00  1.00           H  
ATOM   3093  HB  VAL A 203      31.113 -44.496  26.309  1.00  1.00           H  
ATOM   3094 1HG1 VAL A 203      31.675 -42.206  25.757  1.00  1.00           H  
ATOM   3095 2HG1 VAL A 203      29.906 -42.452  25.796  1.00  1.00           H  
ATOM   3096 3HG1 VAL A 203      30.726 -41.633  27.155  1.00  1.00           H  
ATOM   3097 1HG2 VAL A 203      33.159 -43.498  27.271  1.00  1.00           H  
ATOM   3098 2HG2 VAL A 203      32.266 -42.960  28.685  1.00  1.00           H  
ATOM   3099 3HG2 VAL A 203      32.467 -44.699  28.382  1.00  1.00           H  
ATOM   3100  N   ASP A 204      30.196 -43.356  30.258  1.00  1.03           N  
ATOM   3101  CA  ASP A 204      30.181 -42.427  31.375  1.00  1.03           C  
ATOM   3102  C   ASP A 204      30.928 -41.146  31.015  1.00  1.03           C  
ATOM   3103  O   ASP A 204      32.144 -41.155  30.812  1.00  1.03           O  
ATOM   3104  CB  ASP A 204      30.802 -43.092  32.607  1.00  1.03           C  
ATOM   3105  CG  ASP A 204      30.701 -42.265  33.907  1.00  1.03           C  
ATOM   3106  OD1 ASP A 204      30.613 -41.045  33.850  1.00  1.03           O  
ATOM   3107  OD2 ASP A 204      30.711 -42.878  34.954  1.00  1.03           O  
ATOM   3108  H   ASP A 204      30.563 -44.298  30.401  1.00  1.03           H  
ATOM   3109  HA  ASP A 204      29.146 -42.173  31.600  1.00  1.03           H  
ATOM   3110 1HB  ASP A 204      30.315 -44.063  32.768  1.00  1.03           H  
ATOM   3111 2HB  ASP A 204      31.854 -43.296  32.407  1.00  1.03           H  
ATOM   3112  N   ASN A 205      30.200 -40.024  31.018  1.00  1.06           N  
ATOM   3113  CA  ASN A 205      30.721 -38.710  30.640  1.00  1.06           C  
ATOM   3114  C   ASN A 205      31.880 -38.238  31.510  1.00  1.06           C  
ATOM   3115  O   ASN A 205      32.653 -37.375  31.092  1.00  1.06           O  
ATOM   3116  CB  ASN A 205      29.628 -37.649  30.698  1.00  1.06           C  
ATOM   3117  CG  ASN A 205      28.618 -37.712  29.572  1.00  1.06           C  
ATOM   3118  OD1 ASN A 205      28.830 -38.345  28.531  1.00  1.06           O  
ATOM   3119  ND2 ASN A 205      27.507 -37.031  29.769  1.00  1.06           N  
ATOM   3120  H   ASN A 205      29.222 -40.107  31.249  1.00  1.06           H  
ATOM   3121  HA  ASN A 205      31.093 -38.780  29.617  1.00  1.06           H  
ATOM   3122 1HB  ASN A 205      29.098 -37.740  31.647  1.00  1.06           H  
ATOM   3123 2HB  ASN A 205      30.095 -36.664  30.688  1.00  1.06           H  
ATOM   3124 1HD2 ASN A 205      26.798 -37.008  29.067  1.00  1.06           H  
ATOM   3125 2HD2 ASN A 205      27.379 -36.523  30.622  1.00  1.06           H  
ATOM   3126  N   GLU A 206      31.976 -38.748  32.739  1.00  1.07           N  
ATOM   3127  CA  GLU A 206      33.043 -38.319  33.638  1.00  1.07           C  
ATOM   3128  C   GLU A 206      34.407 -38.799  33.150  1.00  1.07           C  
ATOM   3129  O   GLU A 206      35.429 -38.179  33.444  1.00  1.07           O  
ATOM   3130  CB  GLU A 206      32.796 -38.807  35.065  1.00  1.07           C  
ATOM   3131  CG  GLU A 206      31.589 -38.157  35.767  1.00  1.07           C  
ATOM   3132  CD  GLU A 206      31.719 -36.663  35.972  1.00  1.07           C  
ATOM   3133  OE1 GLU A 206      32.724 -36.237  36.491  1.00  1.07           O  
ATOM   3134  OE2 GLU A 206      30.808 -35.951  35.613  1.00  1.07           O  
ATOM   3135  H   GLU A 206      31.330 -39.487  33.050  1.00  1.07           H  
ATOM   3136  HA  GLU A 206      33.058 -37.230  33.651  1.00  1.07           H  
ATOM   3137 1HB  GLU A 206      32.633 -39.885  35.053  1.00  1.07           H  
ATOM   3138 2HB  GLU A 206      33.682 -38.620  35.670  1.00  1.07           H  
ATOM   3139 1HG  GLU A 206      30.701 -38.351  35.163  1.00  1.07           H  
ATOM   3140 2HG  GLU A 206      31.444 -38.639  36.733  1.00  1.07           H  
ATOM   3141  N   ASN A 207      34.422 -39.939  32.452  1.00  1.05           N  
ATOM   3142  CA  ASN A 207      35.653 -40.561  31.973  1.00  1.05           C  
ATOM   3143  C   ASN A 207      35.479 -41.028  30.515  1.00  1.05           C  
ATOM   3144  O   ASN A 207      35.522 -42.223  30.244  1.00  1.05           O  
ATOM   3145  CB  ASN A 207      36.008 -41.741  32.870  1.00  1.05           C  
ATOM   3146  CG  ASN A 207      36.241 -41.364  34.331  1.00  1.05           C  
ATOM   3147  OD1 ASN A 207      37.289 -40.862  34.740  1.00  1.05           O  
ATOM   3148  ND2 ASN A 207      35.243 -41.618  35.138  1.00  1.05           N  
ATOM   3149  H   ASN A 207      33.532 -40.372  32.196  1.00  1.05           H  
ATOM   3150  HA  ASN A 207      36.465 -39.833  32.005  1.00  1.05           H  
ATOM   3151 1HB  ASN A 207      35.195 -42.444  32.848  1.00  1.05           H  
ATOM   3152 2HB  ASN A 207      36.896 -42.248  32.488  1.00  1.05           H  
ATOM   3153 1HD2 ASN A 207      35.317 -41.401  36.112  1.00  1.05           H  
ATOM   3154 2HD2 ASN A 207      34.400 -42.027  34.781  1.00  1.05           H  
ATOM   3155  N   PRO A 208      35.374 -40.132  29.523  1.00  1.02           N  
ATOM   3156  CA  PRO A 208      34.975 -40.429  28.147  1.00  1.02           C  
ATOM   3157  C   PRO A 208      35.836 -41.466  27.409  1.00  1.02           C  
ATOM   3158  O   PRO A 208      35.403 -41.985  26.375  1.00  1.02           O  
ATOM   3159  CB  PRO A 208      35.140 -39.072  27.453  1.00  1.02           C  
ATOM   3160  CG  PRO A 208      35.039 -38.054  28.559  1.00  1.02           C  
ATOM   3161  CD  PRO A 208      35.714 -38.712  29.744  1.00  1.02           C  
ATOM   3162  HA  PRO A 208      33.918 -40.740  28.148  1.00  1.02           H  
ATOM   3163 1HB  PRO A 208      36.110 -39.039  26.928  1.00  1.02           H  
ATOM   3164 2HB  PRO A 208      34.358 -38.947  26.689  1.00  1.02           H  
ATOM   3165 1HG  PRO A 208      35.524 -37.115  28.264  1.00  1.02           H  
ATOM   3166 2HG  PRO A 208      33.982 -37.818  28.768  1.00  1.02           H  
ATOM   3167 1HD  PRO A 208      36.809 -38.573  29.714  1.00  1.02           H  
ATOM   3168 2HD  PRO A 208      35.278 -38.295  30.635  1.00  1.02           H  
ATOM   3169  N   LEU A 209      37.066 -41.711  27.871  1.00  0.97           N  
ATOM   3170  CA  LEU A 209      37.939 -42.659  27.191  1.00  0.97           C  
ATOM   3171  C   LEU A 209      37.995 -44.044  27.874  1.00  0.97           C  
ATOM   3172  O   LEU A 209      37.855 -45.066  27.196  1.00  0.97           O  
ATOM   3173  CB  LEU A 209      39.327 -42.043  27.090  1.00  0.97           C  
ATOM   3174  CG  LEU A 209      39.389 -40.721  26.300  1.00  0.97           C  
ATOM   3175  CD1 LEU A 209      40.768 -40.154  26.378  1.00  0.97           C  
ATOM   3176  CD2 LEU A 209      39.005 -40.972  24.858  1.00  0.97           C  
ATOM   3177  H   LEU A 209      37.402 -41.257  28.715  1.00  0.97           H  
ATOM   3178  HA  LEU A 209      37.569 -42.795  26.179  1.00  0.97           H  
ATOM   3179 1HB  LEU A 209      39.720 -41.868  28.096  1.00  0.97           H  
ATOM   3180 2HB  LEU A 209      39.962 -42.749  26.577  1.00  0.97           H  
ATOM   3181  HG  LEU A 209      38.700 -40.002  26.749  1.00  0.97           H  
ATOM   3182 1HD1 LEU A 209      40.811 -39.208  25.836  1.00  0.97           H  
ATOM   3183 2HD1 LEU A 209      41.006 -39.989  27.429  1.00  0.97           H  
ATOM   3184 3HD1 LEU A 209      41.474 -40.835  25.947  1.00  0.97           H  
ATOM   3185 1HD2 LEU A 209      39.045 -40.035  24.301  1.00  0.97           H  
ATOM   3186 2HD2 LEU A 209      39.702 -41.686  24.418  1.00  0.97           H  
ATOM   3187 3HD2 LEU A 209      37.991 -41.375  24.817  1.00  0.97           H  
ATOM   3188  N   SER A 210      38.158 -44.091  29.202  1.00  0.92           N  
ATOM   3189  CA  SER A 210      38.238 -45.382  29.908  1.00  0.92           C  
ATOM   3190  C   SER A 210      36.971 -45.741  30.694  1.00  0.92           C  
ATOM   3191  O   SER A 210      36.871 -46.848  31.232  1.00  0.92           O  
ATOM   3192  CB  SER A 210      39.384 -45.400  30.897  1.00  0.92           C  
ATOM   3193  OG  SER A 210      39.150 -44.528  31.958  1.00  0.92           O  
ATOM   3194  H   SER A 210      38.277 -43.229  29.731  1.00  0.92           H  
ATOM   3195  HA  SER A 210      38.405 -46.164  29.167  1.00  0.92           H  
ATOM   3196 1HB  SER A 210      39.526 -46.410  31.276  1.00  0.92           H  
ATOM   3197 2HB  SER A 210      40.303 -45.109  30.388  1.00  0.92           H  
ATOM   3198  HG  SER A 210      39.104 -43.635  31.574  1.00  0.92           H  
ATOM   3199  N   GLY A 211      36.023 -44.812  30.798  1.00  0.87           N  
ATOM   3200  CA  GLY A 211      34.823 -45.007  31.599  1.00  0.87           C  
ATOM   3201  C   GLY A 211      33.965 -46.131  31.078  1.00  0.87           C  
ATOM   3202  O   GLY A 211      33.947 -46.424  29.883  1.00  0.87           O  
ATOM   3203  H   GLY A 211      36.128 -43.914  30.342  1.00  0.87           H  
ATOM   3204 1HA  GLY A 211      35.106 -45.205  32.632  1.00  0.87           H  
ATOM   3205 2HA  GLY A 211      34.239 -44.088  31.594  1.00  0.87           H  
ATOM   3206  N   LYS A 212      33.227 -46.759  31.979  1.00  0.83           N  
ATOM   3207  CA  LYS A 212      32.384 -47.856  31.562  1.00  0.83           C  
ATOM   3208  C   LYS A 212      31.188 -47.393  30.784  1.00  0.83           C  
ATOM   3209  O   LYS A 212      30.612 -46.329  31.050  1.00  0.83           O  
ATOM   3210  CB  LYS A 212      31.904 -48.681  32.746  1.00  0.83           C  
ATOM   3211  CG  LYS A 212      33.008 -49.420  33.494  1.00  0.83           C  
ATOM   3212  CD  LYS A 212      32.411 -50.394  34.505  1.00  0.83           C  
ATOM   3213  CE  LYS A 212      31.810 -49.673  35.706  1.00  0.83           C  
ATOM   3214  NZ  LYS A 212      31.180 -50.625  36.670  1.00  0.83           N  
ATOM   3215  H   LYS A 212      33.262 -46.485  32.949  1.00  0.83           H  
ATOM   3216  HA  LYS A 212      32.960 -48.505  30.913  1.00  0.83           H  
ATOM   3217 1HB  LYS A 212      31.382 -48.040  33.455  1.00  0.83           H  
ATOM   3218 2HB  LYS A 212      31.175 -49.427  32.395  1.00  0.83           H  
ATOM   3219 1HG  LYS A 212      33.612 -49.972  32.781  1.00  0.83           H  
ATOM   3220 2HG  LYS A 212      33.643 -48.704  34.009  1.00  0.83           H  
ATOM   3221 1HD  LYS A 212      31.621 -50.977  34.022  1.00  0.83           H  
ATOM   3222 2HD  LYS A 212      33.180 -51.081  34.851  1.00  0.83           H  
ATOM   3223 1HE  LYS A 212      32.599 -49.126  36.217  1.00  0.83           H  
ATOM   3224 2HE  LYS A 212      31.051 -48.968  35.362  1.00  0.83           H  
ATOM   3225 1HZ  LYS A 212      30.797 -50.116  37.447  1.00  0.83           H  
ATOM   3226 2HZ  LYS A 212      30.410 -51.134  36.190  1.00  0.83           H  
ATOM   3227 3HZ  LYS A 212      31.860 -51.283  37.002  1.00  0.83           H  
ATOM   3228  N   ALA A 213      30.815 -48.221  29.834  1.00  0.79           N  
ATOM   3229  CA  ALA A 213      29.599 -48.036  29.089  1.00  0.79           C  
ATOM   3230  C   ALA A 213      28.447 -48.723  29.802  1.00  0.79           C  
ATOM   3231  O   ALA A 213      28.635 -49.788  30.382  1.00  0.79           O  
ATOM   3232  CB  ALA A 213      29.799 -48.562  27.709  1.00  0.79           C  
ATOM   3233  H   ALA A 213      31.425 -49.012  29.623  1.00  0.79           H  
ATOM   3234  HA  ALA A 213      29.382 -46.985  29.048  1.00  0.79           H  
ATOM   3235 1HB  ALA A 213      28.911 -48.392  27.128  1.00  0.79           H  
ATOM   3236 2HB  ALA A 213      30.627 -48.036  27.292  1.00  0.79           H  
ATOM   3237 3HB  ALA A 213      30.029 -49.624  27.746  1.00  0.79           H  
ATOM   3238  N   GLY A 214      27.256 -48.149  29.729  1.00  0.75           N  
ATOM   3239  CA  GLY A 214      26.076 -48.746  30.350  1.00  0.75           C  
ATOM   3240  C   GLY A 214      25.401 -49.722  29.430  1.00  0.75           C  
ATOM   3241  O   GLY A 214      25.552 -50.928  29.590  1.00  0.75           O  
ATOM   3242  H   GLY A 214      27.173 -47.252  29.255  1.00  0.75           H  
ATOM   3243 1HA  GLY A 214      26.375 -49.267  31.259  1.00  0.75           H  
ATOM   3244 2HA  GLY A 214      25.375 -47.976  30.640  1.00  0.75           H  
ATOM   3245  N   GLY A 215      24.627 -49.217  28.494  1.00  0.71           N  
ATOM   3246  CA  GLY A 215      23.972 -50.118  27.568  1.00  0.71           C  
ATOM   3247  C   GLY A 215      23.166 -49.428  26.496  1.00  0.71           C  
ATOM   3248  O   GLY A 215      23.138 -48.198  26.385  1.00  0.71           O  
ATOM   3249  H   GLY A 215      24.491 -48.209  28.462  1.00  0.71           H  
ATOM   3250 1HA  GLY A 215      24.709 -50.768  27.101  1.00  0.71           H  
ATOM   3251 2HA  GLY A 215      23.308 -50.765  28.135  1.00  0.71           H  
ATOM   3252  N   VAL A 216      22.525 -50.249  25.684  1.00  0.69           N  
ATOM   3253  CA  VAL A 216      21.682 -49.771  24.604  1.00  0.69           C  
ATOM   3254  C   VAL A 216      20.273 -50.269  24.839  1.00  0.69           C  
ATOM   3255  O   VAL A 216      20.027 -51.453  25.121  1.00  0.69           O  
ATOM   3256  CB  VAL A 216      22.210 -50.174  23.218  1.00  0.69           C  
ATOM   3257  CG1 VAL A 216      21.241 -49.702  22.140  1.00  0.69           C  
ATOM   3258  CG2 VAL A 216      23.577 -49.531  22.998  1.00  0.69           C  
ATOM   3259  H   VAL A 216      22.610 -51.248  25.868  1.00  0.69           H  
ATOM   3260  HA  VAL A 216      21.661 -48.681  24.633  1.00  0.69           H  
ATOM   3261  HB  VAL A 216      22.283 -51.236  23.150  1.00  0.69           H  
ATOM   3262 1HG1 VAL A 216      21.615 -49.983  21.155  1.00  0.69           H  
ATOM   3263 2HG1 VAL A 216      20.274 -50.167  22.303  1.00  0.69           H  
ATOM   3264 3HG1 VAL A 216      21.141 -48.623  22.202  1.00  0.69           H  
ATOM   3265 1HG2 VAL A 216      23.955 -49.803  22.010  1.00  0.69           H  
ATOM   3266 2HG2 VAL A 216      23.472 -48.446  23.061  1.00  0.69           H  
ATOM   3267 3HG2 VAL A 216      24.274 -49.873  23.758  1.00  0.69           H  
ATOM   3268  N   VAL A 217      19.354 -49.330  24.777  1.00  0.68           N  
ATOM   3269  CA  VAL A 217      17.962 -49.588  25.046  1.00  0.68           C  
ATOM   3270  C   VAL A 217      17.082 -49.279  23.841  1.00  0.68           C  
ATOM   3271  O   VAL A 217      17.267 -48.267  23.166  1.00  0.68           O  
ATOM   3272  CB  VAL A 217      17.573 -48.765  26.277  1.00  0.68           C  
ATOM   3273  CG1 VAL A 217      16.193 -48.925  26.571  1.00  0.68           C  
ATOM   3274  CG2 VAL A 217      18.430 -49.221  27.473  1.00  0.68           C  
ATOM   3275  H   VAL A 217      19.646 -48.376  24.558  1.00  0.68           H  
ATOM   3276  HA  VAL A 217      17.841 -50.641  25.291  1.00  0.68           H  
ATOM   3277  HB  VAL A 217      17.752 -47.705  26.072  1.00  0.68           H  
ATOM   3278 1HG1 VAL A 217      15.955 -48.322  27.439  1.00  0.68           H  
ATOM   3279 2HG1 VAL A 217      15.611 -48.594  25.718  1.00  0.68           H  
ATOM   3280 3HG1 VAL A 217      15.980 -49.969  26.779  1.00  0.68           H  
ATOM   3281 1HG2 VAL A 217      18.180 -48.655  28.335  1.00  0.68           H  
ATOM   3282 2HG2 VAL A 217      18.237 -50.265  27.668  1.00  0.68           H  
ATOM   3283 3HG2 VAL A 217      19.487 -49.077  27.259  1.00  0.68           H  
ATOM   3284  N   LYS A 218      16.165 -50.190  23.533  1.00  0.69           N  
ATOM   3285  CA  LYS A 218      15.238 -50.030  22.418  1.00  0.69           C  
ATOM   3286  C   LYS A 218      13.977 -49.348  22.911  1.00  0.69           C  
ATOM   3287  O   LYS A 218      13.391 -49.741  23.923  1.00  0.69           O  
ATOM   3288  CB  LYS A 218      14.881 -51.368  21.804  1.00  0.69           C  
ATOM   3289  CG  LYS A 218      14.003 -51.298  20.572  1.00  0.69           C  
ATOM   3290  CD  LYS A 218      13.842 -52.686  19.983  1.00  0.69           C  
ATOM   3291  CE  LYS A 218      13.121 -53.543  21.019  1.00  0.69           C  
ATOM   3292  NZ  LYS A 218      12.751 -54.877  20.572  1.00  0.69           N  
ATOM   3293  H   LYS A 218      16.051 -50.998  24.138  1.00  0.69           H  
ATOM   3294  HA  LYS A 218      15.693 -49.396  21.657  1.00  0.69           H  
ATOM   3295 1HB  LYS A 218      15.785 -51.914  21.558  1.00  0.69           H  
ATOM   3296 2HB  LYS A 218      14.353 -51.960  22.550  1.00  0.69           H  
ATOM   3297 1HG  LYS A 218      13.019 -50.915  20.848  1.00  0.69           H  
ATOM   3298 2HG  LYS A 218      14.450 -50.622  19.835  1.00  0.69           H  
ATOM   3299 1HD  LYS A 218      13.257 -52.636  19.067  1.00  0.69           H  
ATOM   3300 2HD  LYS A 218      14.819 -53.115  19.766  1.00  0.69           H  
ATOM   3301 1HE  LYS A 218      13.781 -53.648  21.871  1.00  0.69           H  
ATOM   3302 2HE  LYS A 218      12.220 -53.021  21.330  1.00  0.69           H  
ATOM   3303 1HZ  LYS A 218      12.288 -55.323  21.401  1.00  0.69           H  
ATOM   3304 2HZ  LYS A 218      12.102 -54.838  19.793  1.00  0.69           H  
ATOM   3305 3HZ  LYS A 218      13.573 -55.408  20.305  1.00  0.69           H  
ATOM   3306  N   VAL A 219      13.573 -48.304  22.217  1.00  0.71           N  
ATOM   3307  CA  VAL A 219      12.419 -47.540  22.629  1.00  0.71           C  
ATOM   3308  C   VAL A 219      11.360 -47.492  21.508  1.00  0.71           C  
ATOM   3309  O   VAL A 219      11.694 -47.250  20.344  1.00  0.71           O  
ATOM   3310  CB  VAL A 219      12.916 -46.152  23.041  1.00  0.71           C  
ATOM   3311  CG1 VAL A 219      11.790 -45.363  23.498  1.00  0.71           C  
ATOM   3312  CG2 VAL A 219      13.998 -46.309  24.142  1.00  0.71           C  
ATOM   3313  H   VAL A 219      14.093 -48.015  21.396  1.00  0.71           H  
ATOM   3314  HA  VAL A 219      11.981 -48.016  23.500  1.00  0.71           H  
ATOM   3315  HB  VAL A 219      13.348 -45.641  22.176  1.00  0.71           H  
ATOM   3316 1HG1 VAL A 219      12.140 -44.382  23.792  1.00  0.71           H  
ATOM   3317 2HG1 VAL A 219      11.075 -45.284  22.687  1.00  0.71           H  
ATOM   3318 3HG1 VAL A 219      11.326 -45.854  24.352  1.00  0.71           H  
ATOM   3319 1HG2 VAL A 219      14.343 -45.356  24.440  1.00  0.71           H  
ATOM   3320 2HG2 VAL A 219      13.576 -46.818  24.995  1.00  0.71           H  
ATOM   3321 3HG2 VAL A 219      14.842 -46.882  23.765  1.00  0.71           H  
ATOM   3322  N   THR A 220      10.090 -47.780  21.847  1.00  0.72           N  
ATOM   3323  CA  THR A 220       9.022 -47.843  20.833  1.00  0.72           C  
ATOM   3324  C   THR A 220       7.760 -47.012  21.092  1.00  0.72           C  
ATOM   3325  O   THR A 220       7.205 -47.008  22.197  1.00  0.72           O  
ATOM   3326  CB  THR A 220       8.582 -49.315  20.609  1.00  0.72           C  
ATOM   3327  OG1 THR A 220       9.704 -50.084  20.146  1.00  0.72           O  
ATOM   3328  CG2 THR A 220       7.426 -49.414  19.565  1.00  0.72           C  
ATOM   3329  H   THR A 220       9.878 -47.967  22.826  1.00  0.72           H  
ATOM   3330  HA  THR A 220       9.449 -47.487  19.907  1.00  0.72           H  
ATOM   3331  HB  THR A 220       8.243 -49.728  21.559  1.00  0.72           H  
ATOM   3332  HG1 THR A 220       9.745 -50.013  19.202  1.00  0.72           H  
ATOM   3333 1HG2 THR A 220       7.150 -50.457  19.433  1.00  0.72           H  
ATOM   3334 2HG2 THR A 220       6.558 -48.866  19.905  1.00  0.72           H  
ATOM   3335 3HG2 THR A 220       7.763 -49.008  18.607  1.00  0.72           H  
ATOM   3336  N   TYR A 221       7.264 -46.341  20.045  1.00  0.74           N  
ATOM   3337  CA  TYR A 221       5.998 -45.626  20.162  1.00  0.74           C  
ATOM   3338  C   TYR A 221       4.873 -46.285  19.370  1.00  0.74           C  
ATOM   3339  O   TYR A 221       4.877 -46.205  18.136  1.00  0.74           O  
ATOM   3340  CB  TYR A 221       6.020 -44.201  19.651  1.00  0.74           C  
ATOM   3341  CG  TYR A 221       4.678 -43.557  20.004  1.00  0.74           C  
ATOM   3342  CD1 TYR A 221       4.391 -43.089  21.294  1.00  0.74           C  
ATOM   3343  CD2 TYR A 221       3.720 -43.491  19.044  1.00  0.74           C  
ATOM   3344  CE1 TYR A 221       3.140 -42.567  21.567  1.00  0.74           C  
ATOM   3345  CE2 TYR A 221       2.496 -42.961  19.306  1.00  0.74           C  
ATOM   3346  CZ  TYR A 221       2.191 -42.506  20.558  1.00  0.74           C  
ATOM   3347  OH  TYR A 221       0.941 -41.988  20.806  1.00  0.74           O  
ATOM   3348  H   TYR A 221       7.779 -46.351  19.165  1.00  0.74           H  
ATOM   3349  HA  TYR A 221       5.747 -45.575  21.209  1.00  0.74           H  
ATOM   3350 1HB  TYR A 221       6.816 -43.628  20.024  1.00  0.74           H  
ATOM   3351 2HB  TYR A 221       6.110 -44.212  18.567  1.00  0.74           H  
ATOM   3352  HD1 TYR A 221       5.124 -43.138  22.085  1.00  0.74           H  
ATOM   3353  HD2 TYR A 221       3.925 -43.876  18.056  1.00  0.74           H  
ATOM   3354  HE1 TYR A 221       2.900 -42.209  22.559  1.00  0.74           H  
ATOM   3355  HE2 TYR A 221       1.752 -42.921  18.520  1.00  0.74           H  
ATOM   3356  HH  TYR A 221       0.541 -41.720  19.956  1.00  0.74           H  
ATOM   3357  N   PRO A 222       3.961 -47.038  20.010  1.00  0.74           N  
ATOM   3358  CA  PRO A 222       2.834 -47.661  19.357  1.00  0.74           C  
ATOM   3359  C   PRO A 222       1.831 -46.566  19.036  1.00  0.74           C  
ATOM   3360  O   PRO A 222       1.559 -45.728  19.893  1.00  0.74           O  
ATOM   3361  CB  PRO A 222       2.331 -48.633  20.419  1.00  0.74           C  
ATOM   3362  CG  PRO A 222       2.718 -47.995  21.739  1.00  0.74           C  
ATOM   3363  CD  PRO A 222       4.016 -47.257  21.470  1.00  0.74           C  
ATOM   3364  HA  PRO A 222       3.163 -48.178  18.443  1.00  0.74           H  
ATOM   3365 1HB  PRO A 222       1.246 -48.770  20.307  1.00  0.74           H  
ATOM   3366 2HB  PRO A 222       2.795 -49.621  20.263  1.00  0.74           H  
ATOM   3367 1HG  PRO A 222       1.919 -47.314  22.075  1.00  0.74           H  
ATOM   3368 2HG  PRO A 222       2.826 -48.763  22.517  1.00  0.74           H  
ATOM   3369 1HD  PRO A 222       3.962 -46.311  22.031  1.00  0.74           H  
ATOM   3370 2HD  PRO A 222       4.881 -47.871  21.751  1.00  0.74           H  
ATOM   3371  N   GLY A 223       1.187 -46.639  17.887  1.00  0.73           N  
ATOM   3372  CA  GLY A 223       0.226 -45.629  17.476  1.00  0.73           C  
ATOM   3373  C   GLY A 223       0.902 -44.803  16.393  1.00  0.73           C  
ATOM   3374  O   GLY A 223       2.126 -44.736  16.331  1.00  0.73           O  
ATOM   3375  H   GLY A 223       1.449 -47.356  17.218  1.00  0.73           H  
ATOM   3376 1HA  GLY A 223      -0.677 -46.102  17.090  1.00  0.73           H  
ATOM   3377 2HA  GLY A 223      -0.051 -45.000  18.319  1.00  0.73           H  
ATOM   3378  N   LEU A 224       0.133 -44.170  15.525  1.00  0.71           N  
ATOM   3379  CA  LEU A 224       0.790 -43.462  14.437  1.00  0.71           C  
ATOM   3380  C   LEU A 224       1.703 -42.304  14.860  1.00  0.71           C  
ATOM   3381  O   LEU A 224       1.299 -41.398  15.616  1.00  0.71           O  
ATOM   3382  CB  LEU A 224      -0.270 -42.959  13.463  1.00  0.71           C  
ATOM   3383  CG  LEU A 224      -0.981 -44.032  12.666  1.00  0.71           C  
ATOM   3384  CD1 LEU A 224      -2.098 -43.409  11.866  1.00  0.71           C  
ATOM   3385  CD2 LEU A 224       0.009 -44.676  11.754  1.00  0.71           C  
ATOM   3386  H   LEU A 224      -0.873 -44.205  15.592  1.00  0.71           H  
ATOM   3387  HA  LEU A 224       1.400 -44.183  13.906  1.00  0.71           H  
ATOM   3388 1HB  LEU A 224      -1.030 -42.410  14.017  1.00  0.71           H  
ATOM   3389 2HB  LEU A 224       0.206 -42.282  12.748  1.00  0.71           H  
ATOM   3390  HG  LEU A 224      -1.403 -44.780  13.337  1.00  0.71           H  
ATOM   3391 1HD1 LEU A 224      -2.605 -44.180  11.286  1.00  0.71           H  
ATOM   3392 2HD1 LEU A 224      -2.810 -42.938  12.544  1.00  0.71           H  
ATOM   3393 3HD1 LEU A 224      -1.688 -42.655  11.193  1.00  0.71           H  
ATOM   3394 1HD2 LEU A 224      -0.482 -45.450  11.165  1.00  0.71           H  
ATOM   3395 2HD2 LEU A 224       0.400 -43.932  11.108  1.00  0.71           H  
ATOM   3396 3HD2 LEU A 224       0.805 -45.105  12.331  1.00  0.71           H  
ATOM   3397  N   THR A 225       2.908 -42.326  14.275  1.00  0.69           N  
ATOM   3398  CA  THR A 225       3.938 -41.315  14.450  1.00  0.69           C  
ATOM   3399  C   THR A 225       4.440 -40.790  13.118  1.00  0.69           C  
ATOM   3400  O   THR A 225       4.746 -41.566  12.211  1.00  0.69           O  
ATOM   3401  CB  THR A 225       5.157 -41.872  15.222  1.00  0.69           C  
ATOM   3402  OG1 THR A 225       4.742 -42.302  16.494  1.00  0.69           O  
ATOM   3403  CG2 THR A 225       6.263 -40.801  15.389  1.00  0.69           C  
ATOM   3404  H   THR A 225       3.138 -43.148  13.719  1.00  0.69           H  
ATOM   3405  HA  THR A 225       3.517 -40.492  15.012  1.00  0.69           H  
ATOM   3406  HB  THR A 225       5.564 -42.725  14.677  1.00  0.69           H  
ATOM   3407  HG1 THR A 225       4.190 -43.097  16.390  1.00  0.69           H  
ATOM   3408 1HG2 THR A 225       7.101 -41.227  15.939  1.00  0.69           H  
ATOM   3409 2HG2 THR A 225       6.613 -40.473  14.417  1.00  0.69           H  
ATOM   3410 3HG2 THR A 225       5.867 -39.945  15.936  1.00  0.69           H  
ATOM   3411  N   LYS A 226       4.536 -39.472  13.016  1.00  0.68           N  
ATOM   3412  CA  LYS A 226       5.101 -38.816  11.845  1.00  0.68           C  
ATOM   3413  C   LYS A 226       6.545 -38.489  12.147  1.00  0.68           C  
ATOM   3414  O   LYS A 226       6.842 -37.914  13.197  1.00  0.68           O  
ATOM   3415  CB  LYS A 226       4.356 -37.541  11.521  1.00  0.68           C  
ATOM   3416  CG  LYS A 226       4.888 -36.675  10.364  1.00  0.68           C  
ATOM   3417  CD  LYS A 226       4.534 -37.239   9.005  1.00  0.68           C  
ATOM   3418  CE  LYS A 226       4.915 -36.281   7.888  1.00  0.68           C  
ATOM   3419  NZ  LYS A 226       4.429 -36.741   6.547  1.00  0.68           N  
ATOM   3420  H   LYS A 226       4.234 -38.906  13.811  1.00  0.68           H  
ATOM   3421  HA  LYS A 226       5.068 -39.493  10.993  1.00  0.68           H  
ATOM   3422 1HB  LYS A 226       3.320 -37.784  11.296  1.00  0.68           H  
ATOM   3423 2HB  LYS A 226       4.361 -36.940  12.388  1.00  0.68           H  
ATOM   3424 1HG  LYS A 226       4.483 -35.672  10.451  1.00  0.68           H  
ATOM   3425 2HG  LYS A 226       5.971 -36.606  10.439  1.00  0.68           H  
ATOM   3426 1HD  LYS A 226       5.060 -38.186   8.861  1.00  0.68           H  
ATOM   3427 2HD  LYS A 226       3.459 -37.411   8.961  1.00  0.68           H  
ATOM   3428 1HE  LYS A 226       4.487 -35.300   8.103  1.00  0.68           H  
ATOM   3429 2HE  LYS A 226       5.996 -36.198   7.851  1.00  0.68           H  
ATOM   3430 1HZ  LYS A 226       4.705 -36.072   5.844  1.00  0.68           H  
ATOM   3431 2HZ  LYS A 226       4.823 -37.640   6.326  1.00  0.68           H  
ATOM   3432 3HZ  LYS A 226       3.418 -36.811   6.565  1.00  0.68           H  
ATOM   3433  N   VAL A 227       7.431 -38.894  11.268  1.00  0.70           N  
ATOM   3434  CA  VAL A 227       8.839 -38.645  11.442  1.00  0.70           C  
ATOM   3435  C   VAL A 227       9.303 -37.634  10.404  1.00  0.70           C  
ATOM   3436  O   VAL A 227       9.202 -37.884   9.197  1.00  0.70           O  
ATOM   3437  CB  VAL A 227       9.592 -39.976  11.294  1.00  0.70           C  
ATOM   3438  CG1 VAL A 227      11.039 -39.769  11.457  1.00  0.70           C  
ATOM   3439  CG2 VAL A 227       9.027 -41.001  12.302  1.00  0.70           C  
ATOM   3440  H   VAL A 227       7.117 -39.404  10.451  1.00  0.70           H  
ATOM   3441  HA  VAL A 227       9.014 -38.226  12.426  1.00  0.70           H  
ATOM   3442  HB  VAL A 227       9.439 -40.358  10.283  1.00  0.70           H  
ATOM   3443 1HG1 VAL A 227      11.514 -40.724  11.309  1.00  0.70           H  
ATOM   3444 2HG1 VAL A 227      11.399 -39.057  10.714  1.00  0.70           H  
ATOM   3445 3HG1 VAL A 227      11.252 -39.389  12.452  1.00  0.70           H  
ATOM   3446 1HG2 VAL A 227       9.536 -41.932  12.201  1.00  0.70           H  
ATOM   3447 2HG2 VAL A 227       9.157 -40.663  13.291  1.00  0.70           H  
ATOM   3448 3HG2 VAL A 227       7.960 -41.150  12.111  1.00  0.70           H  
ATOM   3449  N   LEU A 228       9.796 -36.483  10.870  1.00  0.75           N  
ATOM   3450  CA  LEU A 228      10.210 -35.418   9.957  1.00  0.75           C  
ATOM   3451  C   LEU A 228      11.711 -35.339   9.775  1.00  0.75           C  
ATOM   3452  O   LEU A 228      12.456 -34.983  10.692  1.00  0.75           O  
ATOM   3453  CB  LEU A 228       9.724 -34.055  10.444  1.00  0.75           C  
ATOM   3454  CG  LEU A 228       8.250 -33.907  10.629  1.00  0.75           C  
ATOM   3455  CD1 LEU A 228       7.955 -32.521  11.130  1.00  0.75           C  
ATOM   3456  CD2 LEU A 228       7.570 -34.160   9.330  1.00  0.75           C  
ATOM   3457  H   LEU A 228       9.857 -36.338  11.883  1.00  0.75           H  
ATOM   3458  HA  LEU A 228       9.767 -35.610   8.981  1.00  0.75           H  
ATOM   3459 1HB  LEU A 228      10.198 -33.843  11.393  1.00  0.75           H  
ATOM   3460 2HB  LEU A 228      10.046 -33.302   9.725  1.00  0.75           H  
ATOM   3461  HG  LEU A 228       7.905 -34.626  11.372  1.00  0.75           H  
ATOM   3462 1HD1 LEU A 228       6.901 -32.417  11.283  1.00  0.75           H  
ATOM   3463 2HD1 LEU A 228       8.452 -32.372  12.056  1.00  0.75           H  
ATOM   3464 3HD1 LEU A 228       8.297 -31.782  10.407  1.00  0.75           H  
ATOM   3465 1HD2 LEU A 228       6.506 -34.064   9.454  1.00  0.75           H  
ATOM   3466 2HD2 LEU A 228       7.919 -33.438   8.597  1.00  0.75           H  
ATOM   3467 3HD2 LEU A 228       7.811 -35.167   8.995  1.00  0.75           H  
ATOM   3468  N   ALA A 229      12.176 -35.696   8.591  1.00  0.83           N  
ATOM   3469  CA  ALA A 229      13.613 -35.688   8.332  1.00  0.83           C  
ATOM   3470  C   ALA A 229      14.041 -34.310   7.911  1.00  0.83           C  
ATOM   3471  O   ALA A 229      13.691 -33.861   6.836  1.00  0.83           O  
ATOM   3472  CB  ALA A 229      13.956 -36.707   7.278  1.00  0.83           C  
ATOM   3473  H   ALA A 229      11.527 -35.972   7.857  1.00  0.83           H  
ATOM   3474  HA  ALA A 229      14.147 -35.916   9.237  1.00  0.83           H  
ATOM   3475 1HB  ALA A 229      15.030 -36.694   7.097  1.00  0.83           H  
ATOM   3476 2HB  ALA A 229      13.655 -37.698   7.618  1.00  0.83           H  
ATOM   3477 3HB  ALA A 229      13.424 -36.461   6.359  1.00  0.83           H  
ATOM   3478  N   LEU A 230      14.794 -33.625   8.744  1.00  0.93           N  
ATOM   3479  CA  LEU A 230      15.116 -32.248   8.424  1.00  0.93           C  
ATOM   3480  C   LEU A 230      16.434 -32.131   7.668  1.00  0.93           C  
ATOM   3481  O   LEU A 230      17.384 -32.869   7.928  1.00  0.93           O  
ATOM   3482  CB  LEU A 230      15.154 -31.440   9.712  1.00  0.93           C  
ATOM   3483  CG  LEU A 230      13.853 -31.515  10.522  1.00  0.93           C  
ATOM   3484  CD1 LEU A 230      13.993 -30.720  11.749  1.00  0.93           C  
ATOM   3485  CD2 LEU A 230      12.701 -31.037   9.702  1.00  0.93           C  
ATOM   3486  H   LEU A 230      15.092 -34.038   9.628  1.00  0.93           H  
ATOM   3487  HA  LEU A 230      14.325 -31.849   7.802  1.00  0.93           H  
ATOM   3488 1HB  LEU A 230      15.952 -31.813  10.314  1.00  0.93           H  
ATOM   3489 2HB  LEU A 230      15.357 -30.395   9.480  1.00  0.93           H  
ATOM   3490  HG  LEU A 230      13.675 -32.556  10.812  1.00  0.93           H  
ATOM   3491 1HD1 LEU A 230      13.089 -30.790  12.291  1.00  0.93           H  
ATOM   3492 2HD1 LEU A 230      14.817 -31.100  12.346  1.00  0.93           H  
ATOM   3493 3HD1 LEU A 230      14.178 -29.693  11.481  1.00  0.93           H  
ATOM   3494 1HD2 LEU A 230      11.787 -31.120  10.285  1.00  0.93           H  
ATOM   3495 2HD2 LEU A 230      12.855 -30.007   9.421  1.00  0.93           H  
ATOM   3496 3HD2 LEU A 230      12.624 -31.654   8.811  1.00  0.93           H  
ATOM   3497  N   LYS A 231      16.501 -31.165   6.753  1.00  1.03           N  
ATOM   3498  CA  LYS A 231      17.695 -30.870   5.968  1.00  1.03           C  
ATOM   3499  C   LYS A 231      18.604 -29.883   6.694  1.00  1.03           C  
ATOM   3500  O   LYS A 231      19.719 -29.597   6.259  1.00  1.03           O  
ATOM   3501  CB  LYS A 231      17.289 -30.245   4.633  1.00  1.03           C  
ATOM   3502  CG  LYS A 231      16.452 -31.119   3.706  1.00  1.03           C  
ATOM   3503  CD  LYS A 231      16.095 -30.332   2.441  1.00  1.03           C  
ATOM   3504  CE  LYS A 231      15.137 -31.077   1.532  1.00  1.03           C  
ATOM   3505  NZ  LYS A 231      14.791 -30.264   0.320  1.00  1.03           N  
ATOM   3506  H   LYS A 231      15.660 -30.626   6.564  1.00  1.03           H  
ATOM   3507  HA  LYS A 231      18.245 -31.795   5.804  1.00  1.03           H  
ATOM   3508 1HB  LYS A 231      16.709 -29.341   4.829  1.00  1.03           H  
ATOM   3509 2HB  LYS A 231      18.184 -29.947   4.089  1.00  1.03           H  
ATOM   3510 1HG  LYS A 231      17.010 -32.015   3.431  1.00  1.03           H  
ATOM   3511 2HG  LYS A 231      15.534 -31.417   4.213  1.00  1.03           H  
ATOM   3512 1HD  LYS A 231      15.625 -29.393   2.736  1.00  1.03           H  
ATOM   3513 2HD  LYS A 231      17.006 -30.099   1.883  1.00  1.03           H  
ATOM   3514 1HE  LYS A 231      15.581 -32.021   1.220  1.00  1.03           H  
ATOM   3515 2HE  LYS A 231      14.219 -31.283   2.089  1.00  1.03           H  
ATOM   3516 1HZ  LYS A 231      14.137 -30.771  -0.257  1.00  1.03           H  
ATOM   3517 2HZ  LYS A 231      14.371 -29.385   0.619  1.00  1.03           H  
ATOM   3518 3HZ  LYS A 231      15.627 -30.068  -0.210  1.00  1.03           H  
ATOM   3519  N   VAL A 232      18.077 -29.324   7.772  1.00  1.11           N  
ATOM   3520  CA  VAL A 232      18.729 -28.300   8.571  1.00  1.11           C  
ATOM   3521  C   VAL A 232      18.804 -28.715  10.028  1.00  1.11           C  
ATOM   3522  O   VAL A 232      17.813 -29.193  10.571  1.00  1.11           O  
ATOM   3523  CB  VAL A 232      17.950 -26.984   8.454  1.00  1.11           C  
ATOM   3524  CG1 VAL A 232      18.555 -25.936   9.314  1.00  1.11           C  
ATOM   3525  CG2 VAL A 232      17.926 -26.516   6.997  1.00  1.11           C  
ATOM   3526  H   VAL A 232      17.167 -29.645   8.056  1.00  1.11           H  
ATOM   3527  HA  VAL A 232      19.742 -28.156   8.195  1.00  1.11           H  
ATOM   3528  HB  VAL A 232      16.938 -27.138   8.808  1.00  1.11           H  
ATOM   3529 1HG1 VAL A 232      17.967 -25.060   9.206  1.00  1.11           H  
ATOM   3530 2HG1 VAL A 232      18.541 -26.249  10.340  1.00  1.11           H  
ATOM   3531 3HG1 VAL A 232      19.578 -25.738   9.000  1.00  1.11           H  
ATOM   3532 1HG2 VAL A 232      17.357 -25.583   6.925  1.00  1.11           H  
ATOM   3533 2HG2 VAL A 232      18.946 -26.349   6.652  1.00  1.11           H  
ATOM   3534 3HG2 VAL A 232      17.456 -27.262   6.367  1.00  1.11           H  
ATOM   3535  N   ASP A 233      19.975 -28.528  10.645  1.00  1.16           N  
ATOM   3536  CA  ASP A 233      20.191 -28.842  12.060  1.00  1.16           C  
ATOM   3537  C   ASP A 233      19.977 -27.629  12.983  1.00  1.16           C  
ATOM   3538  O   ASP A 233      19.662 -27.783  14.162  1.00  1.16           O  
ATOM   3539  CB  ASP A 233      21.600 -29.383  12.256  1.00  1.16           C  
ATOM   3540  CG  ASP A 233      21.842 -30.661  11.473  1.00  1.16           C  
ATOM   3541  OD1 ASP A 233      21.108 -31.597  11.644  1.00  1.16           O  
ATOM   3542  OD2 ASP A 233      22.755 -30.673  10.686  1.00  1.16           O  
ATOM   3543  H   ASP A 233      20.741 -28.153  10.105  1.00  1.16           H  
ATOM   3544  HA  ASP A 233      19.481 -29.605  12.352  1.00  1.16           H  
ATOM   3545 1HB  ASP A 233      22.327 -28.633  11.949  1.00  1.16           H  
ATOM   3546 2HB  ASP A 233      21.763 -29.586  13.315  1.00  1.16           H  
ATOM   3547  N   ASN A 234      20.205 -26.425  12.455  1.00  1.16           N  
ATOM   3548  CA  ASN A 234      20.122 -25.189  13.242  1.00  1.16           C  
ATOM   3549  C   ASN A 234      18.678 -24.837  13.539  1.00  1.16           C  
ATOM   3550  O   ASN A 234      17.894 -24.546  12.632  1.00  1.16           O  
ATOM   3551  CB  ASN A 234      20.809 -24.029  12.550  1.00  1.16           C  
ATOM   3552  CG  ASN A 234      20.890 -22.743  13.426  1.00  1.16           C  
ATOM   3553  OD1 ASN A 234      20.033 -22.408  14.273  1.00  1.16           O  
ATOM   3554  ND2 ASN A 234      21.955 -22.001  13.209  1.00  1.16           N  
ATOM   3555  H   ASN A 234      20.448 -26.369  11.480  1.00  1.16           H  
ATOM   3556  HA  ASN A 234      20.617 -25.358  14.198  1.00  1.16           H  
ATOM   3557 1HB  ASN A 234      21.821 -24.324  12.266  1.00  1.16           H  
ATOM   3558 2HB  ASN A 234      20.270 -23.790  11.631  1.00  1.16           H  
ATOM   3559 1HD2 ASN A 234      22.087 -21.153  13.726  1.00  1.16           H  
ATOM   3560 2HD2 ASN A 234      22.633 -22.283  12.529  1.00  1.16           H  
ATOM   3561  N   ALA A 235      18.346 -24.834  14.824  1.00  1.14           N  
ATOM   3562  CA  ALA A 235      16.994 -24.605  15.305  1.00  1.14           C  
ATOM   3563  C   ALA A 235      16.378 -23.288  14.841  1.00  1.14           C  
ATOM   3564  O   ALA A 235      15.168 -23.228  14.655  1.00  1.14           O  
ATOM   3565  CB  ALA A 235      16.987 -24.634  16.811  1.00  1.14           C  
ATOM   3566  H   ALA A 235      19.064 -25.055  15.501  1.00  1.14           H  
ATOM   3567  HA  ALA A 235      16.370 -25.411  14.947  1.00  1.14           H  
ATOM   3568 1HB  ALA A 235      15.971 -24.512  17.153  1.00  1.14           H  
ATOM   3569 2HB  ALA A 235      17.371 -25.589  17.169  1.00  1.14           H  
ATOM   3570 3HB  ALA A 235      17.605 -23.828  17.203  1.00  1.14           H  
ATOM   3571  N   GLU A 236      17.154 -22.217  14.678  1.00  1.12           N  
ATOM   3572  CA  GLU A 236      16.502 -20.959  14.282  1.00  1.12           C  
ATOM   3573  C   GLU A 236      15.866 -21.109  12.899  1.00  1.12           C  
ATOM   3574  O   GLU A 236      14.695 -20.775  12.680  1.00  1.12           O  
ATOM   3575  CB  GLU A 236      17.487 -19.789  14.269  1.00  1.12           C  
ATOM   3576  CG  GLU A 236      16.841 -18.451  13.905  1.00  1.12           C  
ATOM   3577  CD  GLU A 236      17.795 -17.281  13.838  1.00  1.12           C  
ATOM   3578  OE1 GLU A 236      18.961 -17.457  14.091  1.00  1.12           O  
ATOM   3579  OE2 GLU A 236      17.345 -16.204  13.512  1.00  1.12           O  
ATOM   3580  H   GLU A 236      18.165 -22.288  14.777  1.00  1.12           H  
ATOM   3581  HA  GLU A 236      15.709 -20.739  14.996  1.00  1.12           H  
ATOM   3582 1HB  GLU A 236      17.945 -19.690  15.253  1.00  1.12           H  
ATOM   3583 2HB  GLU A 236      18.286 -19.991  13.554  1.00  1.12           H  
ATOM   3584 1HG  GLU A 236      16.354 -18.562  12.953  1.00  1.12           H  
ATOM   3585 2HG  GLU A 236      16.082 -18.231  14.640  1.00  1.12           H  
ATOM   3586  N   THR A 237      16.655 -21.637  11.967  1.00  1.11           N  
ATOM   3587  CA  THR A 237      16.196 -21.862  10.611  1.00  1.11           C  
ATOM   3588  C   THR A 237      15.092 -22.904  10.582  1.00  1.11           C  
ATOM   3589  O   THR A 237      14.086 -22.709   9.897  1.00  1.11           O  
ATOM   3590  CB  THR A 237      17.344 -22.262   9.684  1.00  1.11           C  
ATOM   3591  OG1 THR A 237      18.301 -21.193   9.596  1.00  1.11           O  
ATOM   3592  CG2 THR A 237      16.806 -22.603   8.303  1.00  1.11           C  
ATOM   3593  H   THR A 237      17.596 -21.901  12.221  1.00  1.11           H  
ATOM   3594  HA  THR A 237      15.781 -20.932  10.232  1.00  1.11           H  
ATOM   3595  HB  THR A 237      17.842 -23.112  10.119  1.00  1.11           H  
ATOM   3596  HG1 THR A 237      19.084 -21.506   9.136  1.00  1.11           H  
ATOM   3597 1HG2 THR A 237      17.625 -22.903   7.651  1.00  1.11           H  
ATOM   3598 2HG2 THR A 237      16.095 -23.425   8.389  1.00  1.11           H  
ATOM   3599 3HG2 THR A 237      16.304 -21.738   7.876  1.00  1.11           H  
ATOM   3600  N   ILE A 238      15.248 -23.985  11.362  1.00  1.12           N  
ATOM   3601  CA  ILE A 238      14.235 -25.035  11.381  1.00  1.12           C  
ATOM   3602  C   ILE A 238      12.901 -24.463  11.834  1.00  1.12           C  
ATOM   3603  O   ILE A 238      11.863 -24.746  11.236  1.00  1.12           O  
ATOM   3604  CB  ILE A 238      14.585 -26.171  12.359  1.00  1.12           C  
ATOM   3605  CG1 ILE A 238      15.771 -26.982  11.901  1.00  1.12           C  
ATOM   3606  CG2 ILE A 238      13.410 -27.058  12.515  1.00  1.12           C  
ATOM   3607  CD1 ILE A 238      16.278 -27.884  13.001  1.00  1.12           C  
ATOM   3608  H   ILE A 238      16.100 -24.090  11.915  1.00  1.12           H  
ATOM   3609  HA  ILE A 238      14.126 -25.441  10.379  1.00  1.12           H  
ATOM   3610  HB  ILE A 238      14.831 -25.748  13.318  1.00  1.12           H  
ATOM   3611 1HG1 ILE A 238      15.488 -27.599  11.046  1.00  1.12           H  
ATOM   3612 2HG1 ILE A 238      16.568 -26.317  11.599  1.00  1.12           H  
ATOM   3613 1HG2 ILE A 238      13.637 -27.847  13.222  1.00  1.12           H  
ATOM   3614 2HG2 ILE A 238      12.587 -26.466  12.884  1.00  1.12           H  
ATOM   3615 3HG2 ILE A 238      13.154 -27.495  11.552  1.00  1.12           H  
ATOM   3616 1HD1 ILE A 238      17.120 -28.452  12.679  1.00  1.12           H  
ATOM   3617 2HD1 ILE A 238      16.575 -27.289  13.835  1.00  1.12           H  
ATOM   3618 3HD1 ILE A 238      15.488 -28.561  13.302  1.00  1.12           H  
ATOM   3619  N   LYS A 239      12.904 -23.644  12.884  1.00  1.15           N  
ATOM   3620  CA  LYS A 239      11.652 -23.075  13.340  1.00  1.15           C  
ATOM   3621  C   LYS A 239      11.021 -22.217  12.260  1.00  1.15           C  
ATOM   3622  O   LYS A 239       9.828 -22.327  11.983  1.00  1.15           O  
ATOM   3623  CB  LYS A 239      11.889 -22.201  14.563  1.00  1.15           C  
ATOM   3624  CG  LYS A 239      12.236 -22.940  15.792  1.00  1.15           C  
ATOM   3625  CD  LYS A 239      12.534 -22.008  16.925  1.00  1.15           C  
ATOM   3626  CE  LYS A 239      13.184 -22.751  17.987  1.00  1.15           C  
ATOM   3627  NZ  LYS A 239      13.465 -21.964  19.163  1.00  1.15           N  
ATOM   3628  H   LYS A 239      13.769 -23.428  13.378  1.00  1.15           H  
ATOM   3629  HA  LYS A 239      10.969 -23.885  13.587  1.00  1.15           H  
ATOM   3630 1HB  LYS A 239      12.727 -21.548  14.349  1.00  1.15           H  
ATOM   3631 2HB  LYS A 239      11.012 -21.579  14.754  1.00  1.15           H  
ATOM   3632 1HG  LYS A 239      11.362 -23.524  16.086  1.00  1.15           H  
ATOM   3633 2HG  LYS A 239      13.054 -23.620  15.636  1.00  1.15           H  
ATOM   3634 1HD  LYS A 239      13.211 -21.233  16.601  1.00  1.15           H  
ATOM   3635 2HD  LYS A 239      11.612 -21.560  17.307  1.00  1.15           H  
ATOM   3636 1HE  LYS A 239      12.568 -23.563  18.260  1.00  1.15           H  
ATOM   3637 2HE  LYS A 239      14.121 -23.126  17.591  1.00  1.15           H  
ATOM   3638 1HZ  LYS A 239      13.940 -22.588  19.810  1.00  1.15           H  
ATOM   3639 2HZ  LYS A 239      14.050 -21.180  18.950  1.00  1.15           H  
ATOM   3640 3HZ  LYS A 239      12.577 -21.658  19.569  1.00  1.15           H  
ATOM   3641  N   LYS A 240      11.813 -21.407  11.566  1.00  1.20           N  
ATOM   3642  CA  LYS A 240      11.184 -20.581  10.550  1.00  1.20           C  
ATOM   3643  C   LYS A 240      10.594 -21.438   9.430  1.00  1.20           C  
ATOM   3644  O   LYS A 240       9.424 -21.289   9.059  1.00  1.20           O  
ATOM   3645  CB  LYS A 240      12.197 -19.578   9.984  1.00  1.20           C  
ATOM   3646  CG  LYS A 240      12.558 -18.470  10.955  1.00  1.20           C  
ATOM   3647  CD  LYS A 240      13.402 -17.374  10.323  1.00  1.20           C  
ATOM   3648  CE  LYS A 240      14.838 -17.828  10.150  1.00  1.20           C  
ATOM   3649  NZ  LYS A 240      15.745 -16.698   9.774  1.00  1.20           N  
ATOM   3650  H   LYS A 240      12.810 -21.327  11.779  1.00  1.20           H  
ATOM   3651  HA  LYS A 240      10.370 -20.026  11.017  1.00  1.20           H  
ATOM   3652 1HB  LYS A 240      13.118 -20.108   9.719  1.00  1.20           H  
ATOM   3653 2HB  LYS A 240      11.801 -19.131   9.074  1.00  1.20           H  
ATOM   3654 1HG  LYS A 240      11.654 -18.041  11.387  1.00  1.20           H  
ATOM   3655 2HG  LYS A 240      13.139 -18.912  11.747  1.00  1.20           H  
ATOM   3656 1HD  LYS A 240      12.990 -17.110   9.349  1.00  1.20           H  
ATOM   3657 2HD  LYS A 240      13.388 -16.489  10.955  1.00  1.20           H  
ATOM   3658 1HE  LYS A 240      15.178 -18.264  11.078  1.00  1.20           H  
ATOM   3659 2HE  LYS A 240      14.882 -18.590   9.371  1.00  1.20           H  
ATOM   3660 1HZ  LYS A 240      16.690 -17.047   9.680  1.00  1.20           H  
ATOM   3661 2HZ  LYS A 240      15.445 -16.290   8.902  1.00  1.20           H  
ATOM   3662 3HZ  LYS A 240      15.720 -15.993  10.503  1.00  1.20           H  
ATOM   3663  N   GLU A 241      11.375 -22.391   8.936  1.00  1.27           N  
ATOM   3664  CA  GLU A 241      10.932 -23.226   7.830  1.00  1.27           C  
ATOM   3665  C   GLU A 241       9.765 -24.159   8.169  1.00  1.27           C  
ATOM   3666  O   GLU A 241       8.913 -24.389   7.321  1.00  1.27           O  
ATOM   3667  CB  GLU A 241      12.115 -23.960   7.218  1.00  1.27           C  
ATOM   3668  CG  GLU A 241      13.080 -23.016   6.448  1.00  1.27           C  
ATOM   3669  CD  GLU A 241      14.263 -23.703   5.785  1.00  1.27           C  
ATOM   3670  OE1 GLU A 241      14.913 -24.484   6.426  1.00  1.27           O  
ATOM   3671  OE2 GLU A 241      14.508 -23.431   4.631  1.00  1.27           O  
ATOM   3672  H   GLU A 241      12.314 -22.516   9.314  1.00  1.27           H  
ATOM   3673  HA  GLU A 241      10.569 -22.557   7.053  1.00  1.27           H  
ATOM   3674 1HB  GLU A 241      12.675 -24.464   8.008  1.00  1.27           H  
ATOM   3675 2HB  GLU A 241      11.747 -24.709   6.518  1.00  1.27           H  
ATOM   3676 1HG  GLU A 241      12.509 -22.492   5.684  1.00  1.27           H  
ATOM   3677 2HG  GLU A 241      13.457 -22.273   7.154  1.00  1.27           H  
ATOM   3678  N   LEU A 242       9.674 -24.654   9.409  1.00  1.36           N  
ATOM   3679  CA  LEU A 242       8.564 -25.541   9.772  1.00  1.36           C  
ATOM   3680  C   LEU A 242       7.275 -24.774  10.086  1.00  1.36           C  
ATOM   3681  O   LEU A 242       6.239 -25.403  10.328  1.00  1.36           O  
ATOM   3682  CB  LEU A 242       8.881 -26.397  11.015  1.00  1.36           C  
ATOM   3683  CG  LEU A 242       9.982 -27.481  10.907  1.00  1.36           C  
ATOM   3684  CD1 LEU A 242      10.221 -28.086  12.285  1.00  1.36           C  
ATOM   3685  CD2 LEU A 242       9.547 -28.570   9.958  1.00  1.36           C  
ATOM   3686  H   LEU A 242      10.401 -24.454  10.094  1.00  1.36           H  
ATOM   3687  HA  LEU A 242       8.374 -26.202   8.930  1.00  1.36           H  
ATOM   3688 1HB  LEU A 242       9.182 -25.720  11.815  1.00  1.36           H  
ATOM   3689 2HB  LEU A 242       7.970 -26.886  11.316  1.00  1.36           H  
ATOM   3690  HG  LEU A 242      10.901 -27.022  10.559  1.00  1.36           H  
ATOM   3691 1HD1 LEU A 242      11.001 -28.848  12.227  1.00  1.36           H  
ATOM   3692 2HD1 LEU A 242      10.515 -27.308  12.971  1.00  1.36           H  
ATOM   3693 3HD1 LEU A 242       9.326 -28.526  12.632  1.00  1.36           H  
ATOM   3694 1HD2 LEU A 242      10.320 -29.316   9.892  1.00  1.36           H  
ATOM   3695 2HD2 LEU A 242       8.642 -29.029  10.332  1.00  1.36           H  
ATOM   3696 3HD2 LEU A 242       9.364 -28.147   8.970  1.00  1.36           H  
ATOM   3697  N   GLY A 243       7.323 -23.432  10.074  1.00  1.46           N  
ATOM   3698  CA  GLY A 243       6.167 -22.612  10.416  1.00  1.46           C  
ATOM   3699  C   GLY A 243       6.009 -22.354  11.919  1.00  1.46           C  
ATOM   3700  O   GLY A 243       4.892 -22.298  12.439  1.00  1.46           O  
ATOM   3701  H   GLY A 243       8.185 -22.944   9.818  1.00  1.46           H  
ATOM   3702 1HA  GLY A 243       6.267 -21.659   9.897  1.00  1.46           H  
ATOM   3703 2HA  GLY A 243       5.267 -23.081  10.041  1.00  1.46           H  
ATOM   3704  N   LEU A 244       7.119 -22.273  12.635  1.00  1.53           N  
ATOM   3705  CA  LEU A 244       7.093 -22.060  14.069  1.00  1.53           C  
ATOM   3706  C   LEU A 244       7.702 -20.718  14.520  1.00  1.53           C  
ATOM   3707  O   LEU A 244       8.615 -20.184  13.890  1.00  1.53           O  
ATOM   3708  CB  LEU A 244       7.822 -23.227  14.703  1.00  1.53           C  
ATOM   3709  CG  LEU A 244       7.250 -24.608  14.391  1.00  1.53           C  
ATOM   3710  CD1 LEU A 244       8.161 -25.677  14.964  1.00  1.53           C  
ATOM   3711  CD2 LEU A 244       5.861 -24.675  14.983  1.00  1.53           C  
ATOM   3712  H   LEU A 244       8.027 -22.346  12.186  1.00  1.53           H  
ATOM   3713  HA  LEU A 244       6.057 -22.079  14.397  1.00  1.53           H  
ATOM   3714 1HB  LEU A 244       8.854 -23.207  14.395  1.00  1.53           H  
ATOM   3715 2HB  LEU A 244       7.784 -23.094  15.747  1.00  1.53           H  
ATOM   3716  HG  LEU A 244       7.195 -24.759  13.312  1.00  1.53           H  
ATOM   3717 1HD1 LEU A 244       7.765 -26.653  14.755  1.00  1.53           H  
ATOM   3718 2HD1 LEU A 244       9.147 -25.585  14.512  1.00  1.53           H  
ATOM   3719 3HD1 LEU A 244       8.247 -25.556  16.025  1.00  1.53           H  
ATOM   3720 1HD2 LEU A 244       5.421 -25.625  14.787  1.00  1.53           H  
ATOM   3721 2HD2 LEU A 244       5.917 -24.516  16.047  1.00  1.53           H  
ATOM   3722 3HD2 LEU A 244       5.250 -23.898  14.533  1.00  1.53           H  
ATOM   3723  N   SER A 245       7.176 -20.172  15.625  1.00  1.56           N  
ATOM   3724  CA  SER A 245       7.702 -18.949  16.240  1.00  1.56           C  
ATOM   3725  C   SER A 245       9.108 -19.104  16.804  1.00  1.56           C  
ATOM   3726  O   SER A 245       9.414 -20.090  17.473  1.00  1.56           O  
ATOM   3727  CB  SER A 245       6.829 -18.476  17.384  1.00  1.56           C  
ATOM   3728  OG  SER A 245       7.428 -17.346  17.988  1.00  1.56           O  
ATOM   3729  H   SER A 245       6.401 -20.641  16.067  1.00  1.56           H  
ATOM   3730  HA  SER A 245       7.728 -18.174  15.473  1.00  1.56           H  
ATOM   3731 1HB  SER A 245       5.834 -18.225  17.018  1.00  1.56           H  
ATOM   3732 2HB  SER A 245       6.719 -19.279  18.121  1.00  1.56           H  
ATOM   3733  HG  SER A 245       6.943 -17.171  18.806  1.00  1.56           H  
ATOM   3734  N   LEU A 246       9.915 -18.056  16.683  1.00  1.52           N  
ATOM   3735  CA  LEU A 246      11.263 -18.091  17.238  1.00  1.52           C  
ATOM   3736  C   LEU A 246      11.290 -17.766  18.733  1.00  1.52           C  
ATOM   3737  O   LEU A 246      12.354 -17.756  19.352  1.00  1.52           O  
ATOM   3738  CB  LEU A 246      12.185 -17.119  16.491  1.00  1.52           C  
ATOM   3739  CG  LEU A 246      12.437 -17.456  15.030  1.00  1.52           C  
ATOM   3740  CD1 LEU A 246      13.312 -16.393  14.397  1.00  1.52           C  
ATOM   3741  CD2 LEU A 246      13.057 -18.795  14.971  1.00  1.52           C  
ATOM   3742  H   LEU A 246       9.605 -17.248  16.160  1.00  1.52           H  
ATOM   3743  HA  LEU A 246      11.653 -19.096  17.109  1.00  1.52           H  
ATOM   3744 1HB  LEU A 246      11.748 -16.123  16.537  1.00  1.52           H  
ATOM   3745 2HB  LEU A 246      13.150 -17.094  16.999  1.00  1.52           H  
ATOM   3746  HG  LEU A 246      11.490 -17.476  14.486  1.00  1.52           H  
ATOM   3747 1HD1 LEU A 246      13.486 -16.642  13.360  1.00  1.52           H  
ATOM   3748 2HD1 LEU A 246      12.819 -15.424  14.461  1.00  1.52           H  
ATOM   3749 3HD1 LEU A 246      14.269 -16.348  14.920  1.00  1.52           H  
ATOM   3750 1HD2 LEU A 246      13.242 -19.084  13.953  1.00  1.52           H  
ATOM   3751 2HD2 LEU A 246      13.993 -18.796  15.520  1.00  1.52           H  
ATOM   3752 3HD2 LEU A 246      12.370 -19.486  15.423  1.00  1.52           H  
ATOM   3753  N   THR A 247      10.115 -17.505  19.310  1.00  1.42           N  
ATOM   3754  CA  THR A 247      10.006 -17.155  20.720  1.00  1.42           C  
ATOM   3755  C   THR A 247       9.810 -18.367  21.644  1.00  1.42           C  
ATOM   3756  O   THR A 247       9.797 -18.209  22.866  1.00  1.42           O  
ATOM   3757  CB  THR A 247       8.850 -16.159  20.933  1.00  1.42           C  
ATOM   3758  OG1 THR A 247       7.587 -16.769  20.585  1.00  1.42           O  
ATOM   3759  CG2 THR A 247       9.069 -14.951  20.039  1.00  1.42           C  
ATOM   3760  H   THR A 247       9.268 -17.535  18.750  1.00  1.42           H  
ATOM   3761  HA  THR A 247      10.934 -16.666  21.018  1.00  1.42           H  
ATOM   3762  HB  THR A 247       8.821 -15.846  21.976  1.00  1.42           H  
ATOM   3763  HG1 THR A 247       7.681 -17.178  19.736  1.00  1.42           H  
ATOM   3764 1HG2 THR A 247       8.257 -14.240  20.185  1.00  1.42           H  
ATOM   3765 2HG2 THR A 247      10.018 -14.481  20.294  1.00  1.42           H  
ATOM   3766 3HG2 THR A 247       9.091 -15.272  18.997  1.00  1.42           H  
ATOM   3767  N   GLU A 248       9.651 -19.570  21.078  1.00  1.29           N  
ATOM   3768  CA  GLU A 248       9.445 -20.758  21.912  1.00  1.29           C  
ATOM   3769  C   GLU A 248      10.530 -21.789  21.546  1.00  1.29           C  
ATOM   3770  O   GLU A 248      11.052 -21.724  20.433  1.00  1.29           O  
ATOM   3771  CB  GLU A 248       8.064 -21.351  21.647  1.00  1.29           C  
ATOM   3772  CG  GLU A 248       6.879 -20.460  21.943  1.00  1.29           C  
ATOM   3773  CD  GLU A 248       5.572 -21.062  21.430  1.00  1.29           C  
ATOM   3774  OE1 GLU A 248       5.557 -21.471  20.263  1.00  1.29           O  
ATOM   3775  OE2 GLU A 248       4.615 -21.116  22.170  1.00  1.29           O  
ATOM   3776  H   GLU A 248       9.662 -19.659  20.057  1.00  1.29           H  
ATOM   3777  HA  GLU A 248       9.509 -20.463  22.949  1.00  1.29           H  
ATOM   3778 1HB  GLU A 248       8.002 -21.605  20.670  1.00  1.29           H  
ATOM   3779 2HB  GLU A 248       7.945 -22.270  22.228  1.00  1.29           H  
ATOM   3780 1HG  GLU A 248       6.807 -20.305  23.019  1.00  1.29           H  
ATOM   3781 2HG  GLU A 248       7.034 -19.489  21.471  1.00  1.29           H  
ATOM   3782  N   PRO A 249      10.948 -22.690  22.468  1.00  1.16           N  
ATOM   3783  CA  PRO A 249      11.846 -23.810  22.190  1.00  1.16           C  
ATOM   3784  C   PRO A 249      11.218 -24.742  21.146  1.00  1.16           C  
ATOM   3785  O   PRO A 249      10.041 -25.087  21.235  1.00  1.16           O  
ATOM   3786  CB  PRO A 249      11.937 -24.508  23.557  1.00  1.16           C  
ATOM   3787  CG  PRO A 249      11.682 -23.402  24.563  1.00  1.16           C  
ATOM   3788  CD  PRO A 249      10.629 -22.517  23.905  1.00  1.16           C  
ATOM   3789  HA  PRO A 249      12.810 -23.447  21.874  1.00  1.16           H  
ATOM   3790 1HB  PRO A 249      11.219 -25.317  23.615  1.00  1.16           H  
ATOM   3791 2HB  PRO A 249      12.937 -24.961  23.669  1.00  1.16           H  
ATOM   3792 1HG  PRO A 249      11.318 -23.840  25.514  1.00  1.16           H  
ATOM   3793 2HG  PRO A 249      12.609 -22.871  24.791  1.00  1.16           H  
ATOM   3794 1HD  PRO A 249       9.606 -22.870  24.127  1.00  1.16           H  
ATOM   3795 2HD  PRO A 249      10.810 -21.494  24.255  1.00  1.16           H  
ATOM   3796  N   LEU A 250      12.058 -25.225  20.227  1.00  1.05           N  
ATOM   3797  CA  LEU A 250      11.585 -26.093  19.141  1.00  1.05           C  
ATOM   3798  C   LEU A 250      10.873 -27.298  19.691  1.00  1.05           C  
ATOM   3799  O   LEU A 250       9.790 -27.653  19.238  1.00  1.05           O  
ATOM   3800  CB  LEU A 250      12.749 -26.538  18.244  1.00  1.05           C  
ATOM   3801  CG  LEU A 250      12.435 -27.431  17.058  1.00  1.05           C  
ATOM   3802  CD1 LEU A 250      11.484 -26.743  16.096  1.00  1.05           C  
ATOM   3803  CD2 LEU A 250      13.736 -27.723  16.385  1.00  1.05           C  
ATOM   3804  H   LEU A 250      13.037 -24.917  20.247  1.00  1.05           H  
ATOM   3805  HA  LEU A 250      10.884 -25.533  18.532  1.00  1.05           H  
ATOM   3806 1HB  LEU A 250      13.260 -25.670  17.864  1.00  1.05           H  
ATOM   3807 2HB  LEU A 250      13.465 -27.087  18.871  1.00  1.05           H  
ATOM   3808  HG  LEU A 250      11.976 -28.336  17.394  1.00  1.05           H  
ATOM   3809 1HD1 LEU A 250      11.285 -27.395  15.251  1.00  1.05           H  
ATOM   3810 2HD1 LEU A 250      10.548 -26.518  16.609  1.00  1.05           H  
ATOM   3811 3HD1 LEU A 250      11.933 -25.829  15.744  1.00  1.05           H  
ATOM   3812 1HD2 LEU A 250      13.589 -28.361  15.534  1.00  1.05           H  
ATOM   3813 2HD2 LEU A 250      14.194 -26.789  16.059  1.00  1.05           H  
ATOM   3814 3HD2 LEU A 250      14.380 -28.205  17.107  1.00  1.05           H  
ATOM   3815  N   MET A 251      11.441 -27.941  20.680  1.00  0.98           N  
ATOM   3816  CA  MET A 251      10.767 -29.109  21.200  1.00  0.98           C  
ATOM   3817  C   MET A 251       9.409 -28.880  21.866  1.00  0.98           C  
ATOM   3818  O   MET A 251       8.564 -29.790  21.882  1.00  0.98           O  
ATOM   3819  CB  MET A 251      11.715 -29.821  22.083  1.00  0.98           C  
ATOM   3820  CG  MET A 251      12.840 -30.451  21.301  1.00  0.98           C  
ATOM   3821  SD  MET A 251      12.207 -31.711  20.216  1.00  0.98           S  
ATOM   3822  CE  MET A 251      12.122 -30.874  18.734  1.00  0.98           C  
ATOM   3823  H   MET A 251      12.352 -27.647  21.052  1.00  0.98           H  
ATOM   3824  HA  MET A 251      10.579 -29.766  20.350  1.00  0.98           H  
ATOM   3825 1HB  MET A 251      12.144 -29.125  22.815  1.00  0.98           H  
ATOM   3826 2HB  MET A 251      11.155 -30.564  22.621  1.00  0.98           H  
ATOM   3827 1HG  MET A 251      13.309 -29.678  20.687  1.00  0.98           H  
ATOM   3828 2HG  MET A 251      13.596 -30.877  21.927  1.00  0.98           H  
ATOM   3829 1HE  MET A 251      11.757 -31.562  17.984  1.00  0.98           H  
ATOM   3830 2HE  MET A 251      11.446 -30.042  18.835  1.00  0.98           H  
ATOM   3831 3HE  MET A 251      13.104 -30.509  18.462  1.00  0.98           H  
ATOM   3832  N   GLU A 252       9.171 -27.693  22.435  1.00  0.95           N  
ATOM   3833  CA  GLU A 252       7.874 -27.482  23.063  1.00  0.95           C  
ATOM   3834  C   GLU A 252       6.850 -27.389  21.952  1.00  0.95           C  
ATOM   3835  O   GLU A 252       5.727 -27.888  22.061  1.00  0.95           O  
ATOM   3836  CB  GLU A 252       7.848 -26.227  23.943  1.00  0.95           C  
ATOM   3837  CG  GLU A 252       8.704 -26.327  25.206  1.00  0.95           C  
ATOM   3838  CD  GLU A 252       8.655 -25.089  26.086  1.00  0.95           C  
ATOM   3839  OE1 GLU A 252       8.006 -24.136  25.727  1.00  0.95           O  
ATOM   3840  OE2 GLU A 252       9.283 -25.105  27.119  1.00  0.95           O  
ATOM   3841  H   GLU A 252       9.838 -26.931  22.366  1.00  0.95           H  
ATOM   3842  HA  GLU A 252       7.631 -28.344  23.683  1.00  0.95           H  
ATOM   3843 1HB  GLU A 252       8.211 -25.374  23.362  1.00  0.95           H  
ATOM   3844 2HB  GLU A 252       6.823 -26.010  24.239  1.00  0.95           H  
ATOM   3845 1HG  GLU A 252       8.360 -27.181  25.786  1.00  0.95           H  
ATOM   3846 2HG  GLU A 252       9.731 -26.524  24.916  1.00  0.95           H  
ATOM   3847  N   GLN A 253       7.276 -26.770  20.856  1.00  0.94           N  
ATOM   3848  CA  GLN A 253       6.434 -26.588  19.693  1.00  0.94           C  
ATOM   3849  C   GLN A 253       6.129 -27.911  19.011  1.00  0.94           C  
ATOM   3850  O   GLN A 253       4.994 -28.177  18.637  1.00  0.94           O  
ATOM   3851  CB  GLN A 253       7.152 -25.692  18.724  1.00  0.94           C  
ATOM   3852  CG  GLN A 253       7.316 -24.297  19.228  1.00  0.94           C  
ATOM   3853  CD  GLN A 253       8.222 -23.473  18.368  1.00  0.94           C  
ATOM   3854  OE1 GLN A 253       9.156 -23.962  17.734  1.00  0.94           O  
ATOM   3855  NE2 GLN A 253       7.946 -22.203  18.333  1.00  0.94           N  
ATOM   3856  H   GLN A 253       8.223 -26.383  20.851  1.00  0.94           H  
ATOM   3857  HA  GLN A 253       5.498 -26.127  20.006  1.00  0.94           H  
ATOM   3858 1HB  GLN A 253       8.130 -26.087  18.503  1.00  0.94           H  
ATOM   3859 2HB  GLN A 253       6.600 -25.669  17.810  1.00  0.94           H  
ATOM   3860 1HG  GLN A 253       6.343 -23.812  19.267  1.00  0.94           H  
ATOM   3861 2HG  GLN A 253       7.749 -24.336  20.229  1.00  0.94           H  
ATOM   3862 1HE2 GLN A 253       8.549 -21.565  17.812  1.00  0.94           H  
ATOM   3863 2HE2 GLN A 253       7.184 -21.840  18.926  1.00  0.94           H  
ATOM   3864  N   VAL A 254       7.123 -28.782  18.920  1.00  0.96           N  
ATOM   3865  CA  VAL A 254       6.934 -30.064  18.257  1.00  0.96           C  
ATOM   3866  C   VAL A 254       5.899 -30.928  18.952  1.00  0.96           C  
ATOM   3867  O   VAL A 254       5.071 -31.565  18.301  1.00  0.96           O  
ATOM   3868  CB  VAL A 254       8.267 -30.784  18.087  1.00  0.96           C  
ATOM   3869  CG1 VAL A 254       8.084 -32.234  17.587  1.00  0.96           C  
ATOM   3870  CG2 VAL A 254       9.053 -29.980  17.074  1.00  0.96           C  
ATOM   3871  H   VAL A 254       8.051 -28.515  19.254  1.00  0.96           H  
ATOM   3872  HA  VAL A 254       6.581 -29.846  17.263  1.00  0.96           H  
ATOM   3873  HB  VAL A 254       8.787 -30.810  19.043  1.00  0.96           H  
ATOM   3874 1HG1 VAL A 254       9.058 -32.704  17.465  1.00  0.96           H  
ATOM   3875 2HG1 VAL A 254       7.503 -32.803  18.313  1.00  0.96           H  
ATOM   3876 3HG1 VAL A 254       7.567 -32.242  16.643  1.00  0.96           H  
ATOM   3877 1HG2 VAL A 254       9.989 -30.425  16.949  1.00  0.96           H  
ATOM   3878 2HG2 VAL A 254       8.523 -29.963  16.133  1.00  0.96           H  
ATOM   3879 3HG2 VAL A 254       9.181 -28.976  17.416  1.00  0.96           H  
ATOM   3880  N   GLY A 255       5.912 -30.925  20.282  1.00  0.98           N  
ATOM   3881  CA  GLY A 255       4.937 -31.703  21.041  1.00  0.98           C  
ATOM   3882  C   GLY A 255       3.549 -31.022  21.153  1.00  0.98           C  
ATOM   3883  O   GLY A 255       2.639 -31.573  21.782  1.00  0.98           O  
ATOM   3884  H   GLY A 255       6.629 -30.393  20.779  1.00  0.98           H  
ATOM   3885 1HA  GLY A 255       4.824 -32.677  20.567  1.00  0.98           H  
ATOM   3886 2HA  GLY A 255       5.333 -31.887  22.040  1.00  0.98           H  
ATOM   3887  N   THR A 256       3.391 -29.826  20.567  1.00  1.00           N  
ATOM   3888  CA  THR A 256       2.151 -29.057  20.612  1.00  1.00           C  
ATOM   3889  C   THR A 256       1.164 -29.557  19.555  1.00  1.00           C  
ATOM   3890  O   THR A 256       1.533 -29.828  18.407  1.00  1.00           O  
ATOM   3891  CB  THR A 256       2.417 -27.535  20.458  1.00  1.00           C  
ATOM   3892  OG1 THR A 256       3.237 -27.076  21.549  1.00  1.00           O  
ATOM   3893  CG2 THR A 256       1.128 -26.729  20.471  1.00  1.00           C  
ATOM   3894  H   THR A 256       4.160 -29.418  20.040  1.00  1.00           H  
ATOM   3895  HA  THR A 256       1.693 -29.206  21.589  1.00  1.00           H  
ATOM   3896  HB  THR A 256       2.924 -27.349  19.524  1.00  1.00           H  
ATOM   3897  HG1 THR A 256       4.122 -27.510  21.542  1.00  1.00           H  
ATOM   3898 1HG2 THR A 256       1.369 -25.672  20.364  1.00  1.00           H  
ATOM   3899 2HG2 THR A 256       0.509 -27.019  19.670  1.00  1.00           H  
ATOM   3900 3HG2 THR A 256       0.606 -26.891  21.412  1.00  1.00           H  
ATOM   3901  N   GLU A 257      -0.109 -29.636  19.936  1.00  1.03           N  
ATOM   3902  CA  GLU A 257      -1.178 -30.093  19.047  1.00  1.03           C  
ATOM   3903  C   GLU A 257      -1.161 -29.411  17.674  1.00  1.03           C  
ATOM   3904  O   GLU A 257      -1.440 -30.054  16.669  1.00  1.03           O  
ATOM   3905  CB  GLU A 257      -2.536 -29.875  19.707  1.00  1.03           C  
ATOM   3906  CG  GLU A 257      -3.707 -30.441  18.922  1.00  1.03           C  
ATOM   3907  CD  GLU A 257      -5.037 -30.276  19.629  1.00  1.03           C  
ATOM   3908  OE1 GLU A 257      -5.061 -29.698  20.689  1.00  1.03           O  
ATOM   3909  OE2 GLU A 257      -6.026 -30.737  19.107  1.00  1.03           O  
ATOM   3910  H   GLU A 257      -0.339 -29.393  20.889  1.00  1.03           H  
ATOM   3911  HA  GLU A 257      -1.048 -31.160  18.890  1.00  1.03           H  
ATOM   3912 1HB  GLU A 257      -2.538 -30.332  20.697  1.00  1.03           H  
ATOM   3913 2HB  GLU A 257      -2.707 -28.806  19.837  1.00  1.03           H  
ATOM   3914 1HG  GLU A 257      -3.753 -29.937  17.965  1.00  1.03           H  
ATOM   3915 2HG  GLU A 257      -3.524 -31.497  18.733  1.00  1.03           H  
ATOM   3916  N   GLU A 258      -0.836 -28.120  17.615  1.00  1.05           N  
ATOM   3917  CA  GLU A 258      -0.821 -27.392  16.346  1.00  1.05           C  
ATOM   3918  C   GLU A 258       0.223 -27.962  15.366  1.00  1.05           C  
ATOM   3919  O   GLU A 258       0.023 -27.934  14.151  1.00  1.05           O  
ATOM   3920  CB  GLU A 258      -0.535 -25.905  16.590  1.00  1.05           C  
ATOM   3921  CG  GLU A 258      -1.646 -25.128  17.316  1.00  1.05           C  
ATOM   3922  CD  GLU A 258      -2.943 -25.023  16.526  1.00  1.05           C  
ATOM   3923  OE1 GLU A 258      -2.902 -24.622  15.390  1.00  1.05           O  
ATOM   3924  OE2 GLU A 258      -3.982 -25.357  17.067  1.00  1.05           O  
ATOM   3925  H   GLU A 258      -0.613 -27.638  18.468  1.00  1.05           H  
ATOM   3926  HA  GLU A 258      -1.797 -27.486  15.887  1.00  1.05           H  
ATOM   3927 1HB  GLU A 258       0.374 -25.810  17.184  1.00  1.05           H  
ATOM   3928 2HB  GLU A 258      -0.351 -25.409  15.636  1.00  1.05           H  
ATOM   3929 1HG  GLU A 258      -1.856 -25.632  18.260  1.00  1.05           H  
ATOM   3930 2HG  GLU A 258      -1.282 -24.127  17.543  1.00  1.05           H  
ATOM   3931  N   PHE A 259       1.353 -28.446  15.890  1.00  1.06           N  
ATOM   3932  CA  PHE A 259       2.422 -29.012  15.070  1.00  1.06           C  
ATOM   3933  C   PHE A 259       1.929 -30.358  14.574  1.00  1.06           C  
ATOM   3934  O   PHE A 259       2.129 -30.752  13.415  1.00  1.06           O  
ATOM   3935  CB  PHE A 259       3.709 -29.170  15.861  1.00  1.06           C  
ATOM   3936  CG  PHE A 259       4.896 -29.529  15.037  1.00  1.06           C  
ATOM   3937  CD1 PHE A 259       5.462 -28.578  14.260  1.00  1.06           C  
ATOM   3938  CD2 PHE A 259       5.468 -30.777  15.053  1.00  1.06           C  
ATOM   3939  CE1 PHE A 259       6.565 -28.834  13.524  1.00  1.06           C  
ATOM   3940  CE2 PHE A 259       6.594 -31.019  14.300  1.00  1.06           C  
ATOM   3941  CZ  PHE A 259       7.125 -30.047  13.541  1.00  1.06           C  
ATOM   3942  H   PHE A 259       1.455 -28.492  16.900  1.00  1.06           H  
ATOM   3943  HA  PHE A 259       2.607 -28.361  14.218  1.00  1.06           H  
ATOM   3944 1HB  PHE A 259       3.923 -28.240  16.375  1.00  1.06           H  
ATOM   3945 2HB  PHE A 259       3.581 -29.940  16.630  1.00  1.06           H  
ATOM   3946  HD1 PHE A 259       5.013 -27.606  14.237  1.00  1.06           H  
ATOM   3947  HD2 PHE A 259       5.033 -31.554  15.687  1.00  1.06           H  
ATOM   3948  HE1 PHE A 259       6.988 -28.051  12.916  1.00  1.06           H  
ATOM   3949  HE2 PHE A 259       7.074 -31.979  14.318  1.00  1.06           H  
ATOM   3950  HZ  PHE A 259       8.001 -30.244  12.948  1.00  1.06           H  
ATOM   3951  N   ILE A 260       1.279 -31.072  15.481  1.00  1.06           N  
ATOM   3952  CA  ILE A 260       0.782 -32.372  15.118  1.00  1.06           C  
ATOM   3953  C   ILE A 260      -0.262 -32.169  14.012  1.00  1.06           C  
ATOM   3954  O   ILE A 260      -0.181 -32.804  12.973  1.00  1.06           O  
ATOM   3955  CB  ILE A 260       0.180 -33.096  16.333  1.00  1.06           C  
ATOM   3956  CG1 ILE A 260       1.293 -33.430  17.338  1.00  1.06           C  
ATOM   3957  CG2 ILE A 260      -0.478 -34.403  15.864  1.00  1.06           C  
ATOM   3958  CD1 ILE A 260       0.788 -33.874  18.673  1.00  1.06           C  
ATOM   3959  H   ILE A 260       1.161 -30.700  16.425  1.00  1.06           H  
ATOM   3960  HA  ILE A 260       1.581 -32.967  14.730  1.00  1.06           H  
ATOM   3961  HB  ILE A 260      -0.554 -32.467  16.821  1.00  1.06           H  
ATOM   3962 1HG1 ILE A 260       1.900 -34.222  16.949  1.00  1.06           H  
ATOM   3963 2HG1 ILE A 260       1.918 -32.537  17.484  1.00  1.06           H  
ATOM   3964 1HG2 ILE A 260      -0.901 -34.930  16.719  1.00  1.06           H  
ATOM   3965 2HG2 ILE A 260      -1.273 -34.178  15.153  1.00  1.06           H  
ATOM   3966 3HG2 ILE A 260       0.261 -35.043  15.384  1.00  1.06           H  
ATOM   3967 1HD1 ILE A 260       1.632 -34.088  19.319  1.00  1.06           H  
ATOM   3968 2HD1 ILE A 260       0.187 -33.089  19.116  1.00  1.06           H  
ATOM   3969 3HD1 ILE A 260       0.184 -34.773  18.552  1.00  1.06           H  
ATOM   3970  N   LYS A 261      -1.165 -31.215  14.145  1.00  1.05           N  
ATOM   3971  CA  LYS A 261      -2.111 -30.980  13.059  1.00  1.05           C  
ATOM   3972  C   LYS A 261      -1.428 -30.551  11.738  1.00  1.05           C  
ATOM   3973  O   LYS A 261      -1.864 -30.949  10.656  1.00  1.05           O  
ATOM   3974  CB  LYS A 261      -3.133 -29.919  13.466  1.00  1.05           C  
ATOM   3975  CG  LYS A 261      -4.151 -30.368  14.516  1.00  1.05           C  
ATOM   3976  CD  LYS A 261      -5.248 -29.322  14.692  1.00  1.05           C  
ATOM   3977  CE  LYS A 261      -4.692 -28.077  15.358  1.00  1.05           C  
ATOM   3978  NZ  LYS A 261      -5.740 -27.063  15.670  1.00  1.05           N  
ATOM   3979  H   LYS A 261      -1.220 -30.678  15.007  1.00  1.05           H  
ATOM   3980  HA  LYS A 261      -2.641 -31.912  12.868  1.00  1.05           H  
ATOM   3981 1HB  LYS A 261      -2.603 -29.054  13.875  1.00  1.05           H  
ATOM   3982 2HB  LYS A 261      -3.677 -29.581  12.586  1.00  1.05           H  
ATOM   3983 1HG  LYS A 261      -4.599 -31.312  14.214  1.00  1.05           H  
ATOM   3984 2HG  LYS A 261      -3.646 -30.516  15.468  1.00  1.05           H  
ATOM   3985 1HD  LYS A 261      -5.666 -29.053  13.722  1.00  1.05           H  
ATOM   3986 2HD  LYS A 261      -6.042 -29.729  15.318  1.00  1.05           H  
ATOM   3987 1HE  LYS A 261      -4.199 -28.363  16.284  1.00  1.05           H  
ATOM   3988 2HE  LYS A 261      -3.955 -27.620  14.696  1.00  1.05           H  
ATOM   3989 1HZ  LYS A 261      -5.252 -26.272  16.124  1.00  1.05           H  
ATOM   3990 2HZ  LYS A 261      -6.196 -26.752  14.830  1.00  1.05           H  
ATOM   3991 3HZ  LYS A 261      -6.417 -27.452  16.305  1.00  1.05           H  
ATOM   3992  N   ARG A 262      -0.354 -29.747  11.822  1.00  1.04           N  
ATOM   3993  CA  ARG A 262       0.365 -29.254  10.639  1.00  1.04           C  
ATOM   3994  C   ARG A 262       1.169 -30.344   9.895  1.00  1.04           C  
ATOM   3995  O   ARG A 262       1.178 -30.383   8.662  1.00  1.04           O  
ATOM   3996  CB  ARG A 262       1.291 -28.110  11.067  1.00  1.04           C  
ATOM   3997  CG  ARG A 262       2.041 -27.350   9.967  1.00  1.04           C  
ATOM   3998  CD  ARG A 262       2.742 -26.126  10.550  1.00  1.04           C  
ATOM   3999  NE  ARG A 262       3.533 -25.386   9.559  1.00  1.04           N  
ATOM   4000  CZ  ARG A 262       3.021 -24.458   8.700  1.00  1.04           C  
ATOM   4001  NH1 ARG A 262       1.758 -24.155   8.710  1.00  1.04           N  
ATOM   4002  NH2 ARG A 262       3.767 -23.818   7.830  1.00  1.04           N  
ATOM   4003  H   ARG A 262      -0.050 -29.416  12.737  1.00  1.04           H  
ATOM   4004  HA  ARG A 262      -0.373 -28.847   9.949  1.00  1.04           H  
ATOM   4005 1HB  ARG A 262       0.712 -27.381  11.629  1.00  1.04           H  
ATOM   4006 2HB  ARG A 262       2.039 -28.508  11.749  1.00  1.04           H  
ATOM   4007 1HG  ARG A 262       2.773 -28.002   9.501  1.00  1.04           H  
ATOM   4008 2HG  ARG A 262       1.331 -27.009   9.216  1.00  1.04           H  
ATOM   4009 1HD  ARG A 262       1.991 -25.447  10.946  1.00  1.04           H  
ATOM   4010 2HD  ARG A 262       3.405 -26.431  11.360  1.00  1.04           H  
ATOM   4011  HE  ARG A 262       4.551 -25.537   9.563  1.00  1.04           H  
ATOM   4012 1HH1 ARG A 262       1.128 -24.589   9.360  1.00  1.04           H  
ATOM   4013 2HH1 ARG A 262       1.437 -23.427   8.057  1.00  1.04           H  
ATOM   4014 1HH2 ARG A 262       4.759 -24.011   7.747  1.00  1.04           H  
ATOM   4015 2HH2 ARG A 262       3.294 -23.119   7.230  1.00  1.04           H  
ATOM   4016  N   PHE A 263       1.844 -31.220  10.649  1.00  1.02           N  
ATOM   4017  CA  PHE A 263       2.674 -32.299  10.094  1.00  1.02           C  
ATOM   4018  C   PHE A 263       2.162 -33.699  10.373  1.00  1.02           C  
ATOM   4019  O   PHE A 263       2.289 -34.614   9.548  1.00  1.02           O  
ATOM   4020  CB  PHE A 263       4.075 -32.198  10.660  1.00  1.02           C  
ATOM   4021  CG  PHE A 263       4.747 -31.011  10.236  1.00  1.02           C  
ATOM   4022  CD1 PHE A 263       4.694 -29.867  10.966  1.00  1.02           C  
ATOM   4023  CD2 PHE A 263       5.462 -31.042   9.086  1.00  1.02           C  
ATOM   4024  CE1 PHE A 263       5.359 -28.748  10.529  1.00  1.02           C  
ATOM   4025  CE2 PHE A 263       6.115 -29.968   8.659  1.00  1.02           C  
ATOM   4026  CZ  PHE A 263       6.067 -28.797   9.383  1.00  1.02           C  
ATOM   4027  H   PHE A 263       1.799 -31.112  11.657  1.00  1.02           H  
ATOM   4028  HA  PHE A 263       2.721 -32.165   9.013  1.00  1.02           H  
ATOM   4029 1HB  PHE A 263       4.025 -32.190  11.752  1.00  1.02           H  
ATOM   4030 2HB  PHE A 263       4.653 -33.058  10.363  1.00  1.02           H  
ATOM   4031  HD1 PHE A 263       4.118 -29.853  11.898  1.00  1.02           H  
ATOM   4032  HD2 PHE A 263       5.501 -31.967   8.509  1.00  1.02           H  
ATOM   4033  HE1 PHE A 263       5.326 -27.826  11.105  1.00  1.02           H  
ATOM   4034  HE2 PHE A 263       6.673 -30.045   7.748  1.00  1.02           H  
ATOM   4035  HZ  PHE A 263       6.595 -27.914   9.048  1.00  1.02           H  
ATOM   4036  N   GLY A 264       1.581 -33.883  11.536  1.00  0.99           N  
ATOM   4037  CA  GLY A 264       1.136 -35.193  11.994  1.00  0.99           C  
ATOM   4038  C   GLY A 264      -0.138 -35.634  11.293  1.00  0.99           C  
ATOM   4039  O   GLY A 264      -1.197 -35.764  11.905  1.00  0.99           O  
ATOM   4040  H   GLY A 264       1.448 -33.084  12.158  1.00  0.99           H  
ATOM   4041 1HA  GLY A 264       1.919 -35.923  11.816  1.00  0.99           H  
ATOM   4042 2HA  GLY A 264       0.965 -35.155  13.067  1.00  0.99           H  
ATOM   4043  N   ASP A 265      -0.019 -35.974  10.020  1.00  0.96           N  
ATOM   4044  CA  ASP A 265      -1.170 -36.262   9.170  1.00  0.96           C  
ATOM   4045  C   ASP A 265      -1.825 -37.593   9.534  1.00  0.96           C  
ATOM   4046  O   ASP A 265      -1.629 -38.616   8.879  1.00  0.96           O  
ATOM   4047  CB  ASP A 265      -0.718 -36.279   7.702  1.00  0.96           C  
ATOM   4048  CG  ASP A 265      -1.856 -36.355   6.664  1.00  0.96           C  
ATOM   4049  OD1 ASP A 265      -2.980 -36.055   6.994  1.00  0.96           O  
ATOM   4050  OD2 ASP A 265      -1.568 -36.705   5.539  1.00  0.96           O  
ATOM   4051  H   ASP A 265       0.909 -35.882   9.616  1.00  0.96           H  
ATOM   4052  HA  ASP A 265      -1.903 -35.467   9.304  1.00  0.96           H  
ATOM   4053 1HB  ASP A 265      -0.129 -35.380   7.505  1.00  0.96           H  
ATOM   4054 2HB  ASP A 265      -0.059 -37.132   7.547  1.00  0.96           H  
ATOM   4055  N   GLY A 266      -2.607 -37.541  10.616  1.00  0.93           N  
ATOM   4056  CA  GLY A 266      -3.289 -38.682  11.212  1.00  0.93           C  
ATOM   4057  C   GLY A 266      -2.449 -39.293  12.323  1.00  0.93           C  
ATOM   4058  O   GLY A 266      -2.768 -40.365  12.839  1.00  0.93           O  
ATOM   4059  H   GLY A 266      -2.661 -36.639  11.082  1.00  0.93           H  
ATOM   4060 1HA  GLY A 266      -4.251 -38.359  11.612  1.00  0.93           H  
ATOM   4061 2HA  GLY A 266      -3.489 -39.429  10.446  1.00  0.93           H  
ATOM   4062  N   ALA A 267      -1.365 -38.611  12.670  1.00  0.89           N  
ATOM   4063  CA  ALA A 267      -0.456 -39.085  13.700  1.00  0.89           C  
ATOM   4064  C   ALA A 267      -0.882 -38.612  15.073  1.00  0.89           C  
ATOM   4065  O   ALA A 267      -1.477 -37.545  15.224  1.00  0.89           O  
ATOM   4066  CB  ALA A 267       0.962 -38.630  13.428  1.00  0.89           C  
ATOM   4067  H   ALA A 267      -1.208 -37.708  12.233  1.00  0.89           H  
ATOM   4068  HA  ALA A 267      -0.481 -40.167  13.696  1.00  0.89           H  
ATOM   4069 1HB  ALA A 267       1.613 -39.027  14.198  1.00  0.89           H  
ATOM   4070 2HB  ALA A 267       1.287 -38.993  12.454  1.00  0.89           H  
ATOM   4071 3HB  ALA A 267       1.002 -37.559  13.450  1.00  0.89           H  
ATOM   4072  N   SER A 268      -0.546 -39.396  16.084  1.00  0.85           N  
ATOM   4073  CA  SER A 268      -0.759 -38.987  17.455  1.00  0.85           C  
ATOM   4074  C   SER A 268       0.483 -38.261  17.974  1.00  0.85           C  
ATOM   4075  O   SER A 268       0.416 -37.485  18.934  1.00  0.85           O  
ATOM   4076  CB  SER A 268      -1.055 -40.207  18.293  1.00  0.85           C  
ATOM   4077  OG  SER A 268       0.050 -41.053  18.352  1.00  0.85           O  
ATOM   4078  H   SER A 268      -0.086 -40.280  15.899  1.00  0.85           H  
ATOM   4079  HA  SER A 268      -1.607 -38.303  17.493  1.00  0.85           H  
ATOM   4080 1HB  SER A 268      -1.339 -39.904  19.299  1.00  0.85           H  
ATOM   4081 2HB  SER A 268      -1.900 -40.740  17.859  1.00  0.85           H  
ATOM   4082  HG  SER A 268       0.382 -41.135  17.430  1.00  0.85           H  
ATOM   4083  N   ARG A 269       1.622 -38.523  17.322  1.00  0.82           N  
ATOM   4084  CA  ARG A 269       2.898 -37.915  17.700  1.00  0.82           C  
ATOM   4085  C   ARG A 269       3.705 -37.490  16.485  1.00  0.82           C  
ATOM   4086  O   ARG A 269       3.633 -38.144  15.440  1.00  0.82           O  
ATOM   4087  CB  ARG A 269       3.764 -38.897  18.485  1.00  0.82           C  
ATOM   4088  CG  ARG A 269       3.221 -39.351  19.791  1.00  0.82           C  
ATOM   4089  CD  ARG A 269       3.229 -38.289  20.759  1.00  0.82           C  
ATOM   4090  NE  ARG A 269       2.795 -38.741  22.076  1.00  0.82           N  
ATOM   4091  CZ  ARG A 269       1.518 -38.765  22.505  1.00  0.82           C  
ATOM   4092  NH1 ARG A 269       0.533 -38.340  21.732  1.00  0.82           N  
ATOM   4093  NH2 ARG A 269       1.241 -39.212  23.723  1.00  0.82           N  
ATOM   4094  H   ARG A 269       1.594 -39.213  16.575  1.00  0.82           H  
ATOM   4095  HA  ARG A 269       2.700 -37.034  18.312  1.00  0.82           H  
ATOM   4096 1HB  ARG A 269       3.936 -39.791  17.881  1.00  0.82           H  
ATOM   4097 2HB  ARG A 269       4.740 -38.443  18.677  1.00  0.82           H  
ATOM   4098 1HG  ARG A 269       2.210 -39.727  19.680  1.00  0.82           H  
ATOM   4099 2HG  ARG A 269       3.867 -40.137  20.169  1.00  0.82           H  
ATOM   4100 1HD  ARG A 269       4.238 -37.907  20.828  1.00  0.82           H  
ATOM   4101 2HD  ARG A 269       2.564 -37.491  20.433  1.00  0.82           H  
ATOM   4102  HE  ARG A 269       3.507 -39.081  22.711  1.00  0.82           H  
ATOM   4103 1HH1 ARG A 269       0.710 -37.985  20.780  1.00  0.82           H  
ATOM   4104 2HH1 ARG A 269      -0.414 -38.363  22.073  1.00  0.82           H  
ATOM   4105 1HH2 ARG A 269       1.984 -39.539  24.328  1.00  0.82           H  
ATOM   4106 2HH2 ARG A 269       0.285 -39.230  24.047  1.00  0.82           H  
ATOM   4107  N   VAL A 270       4.506 -36.438  16.640  1.00  0.80           N  
ATOM   4108  CA  VAL A 270       5.440 -36.056  15.592  1.00  0.80           C  
ATOM   4109  C   VAL A 270       6.823 -35.977  16.230  1.00  0.80           C  
ATOM   4110  O   VAL A 270       6.984 -35.377  17.294  1.00  0.80           O  
ATOM   4111  CB  VAL A 270       5.104 -34.697  14.940  1.00  0.80           C  
ATOM   4112  CG1 VAL A 270       6.108 -34.417  13.809  1.00  0.80           C  
ATOM   4113  CG2 VAL A 270       3.704 -34.687  14.395  1.00  0.80           C  
ATOM   4114  H   VAL A 270       4.496 -35.917  17.508  1.00  0.80           H  
ATOM   4115  HA  VAL A 270       5.448 -36.821  14.822  1.00  0.80           H  
ATOM   4116  HB  VAL A 270       5.203 -33.906  15.684  1.00  0.80           H  
ATOM   4117 1HG1 VAL A 270       5.867 -33.481  13.343  1.00  0.80           H  
ATOM   4118 2HG1 VAL A 270       7.124 -34.388  14.193  1.00  0.80           H  
ATOM   4119 3HG1 VAL A 270       6.029 -35.204  13.063  1.00  0.80           H  
ATOM   4120 1HG2 VAL A 270       3.522 -33.713  13.944  1.00  0.80           H  
ATOM   4121 2HG2 VAL A 270       3.588 -35.436  13.664  1.00  0.80           H  
ATOM   4122 3HG2 VAL A 270       3.007 -34.872  15.184  1.00  0.80           H  
ATOM   4123  N   VAL A 271       7.806 -36.582  15.588  1.00  0.81           N  
ATOM   4124  CA  VAL A 271       9.179 -36.584  16.086  1.00  0.81           C  
ATOM   4125  C   VAL A 271      10.071 -35.912  15.060  1.00  0.81           C  
ATOM   4126  O   VAL A 271       9.867 -36.097  13.854  1.00  0.81           O  
ATOM   4127  CB  VAL A 271       9.655 -38.041  16.332  1.00  0.81           C  
ATOM   4128  CG1 VAL A 271       9.621 -38.795  15.103  1.00  0.81           C  
ATOM   4129  CG2 VAL A 271      11.048 -38.078  16.863  1.00  0.81           C  
ATOM   4130  H   VAL A 271       7.579 -37.063  14.718  1.00  0.81           H  
ATOM   4131  HA  VAL A 271       9.229 -36.027  17.024  1.00  0.81           H  
ATOM   4132  HB  VAL A 271       8.977 -38.514  17.044  1.00  0.81           H  
ATOM   4133 1HG1 VAL A 271       9.943 -39.816  15.302  1.00  0.81           H  
ATOM   4134 2HG1 VAL A 271       8.609 -38.795  14.720  1.00  0.81           H  
ATOM   4135 3HG1 VAL A 271      10.296 -38.333  14.390  1.00  0.81           H  
ATOM   4136 1HG2 VAL A 271      11.317 -39.110  17.031  1.00  0.81           H  
ATOM   4137 2HG2 VAL A 271      11.737 -37.632  16.157  1.00  0.81           H  
ATOM   4138 3HG2 VAL A 271      11.080 -37.549  17.786  1.00  0.81           H  
ATOM   4139  N   LEU A 272      11.022 -35.095  15.511  1.00  0.85           N  
ATOM   4140  CA  LEU A 272      11.905 -34.493  14.520  1.00  0.85           C  
ATOM   4141  C   LEU A 272      13.103 -35.353  14.350  1.00  0.85           C  
ATOM   4142  O   LEU A 272      13.561 -35.983  15.303  1.00  0.85           O  
ATOM   4143  CB  LEU A 272      12.401 -33.085  14.849  1.00  0.85           C  
ATOM   4144  CG  LEU A 272      11.376 -32.009  14.980  1.00  0.85           C  
ATOM   4145  CD1 LEU A 272      12.094 -30.681  15.206  1.00  0.85           C  
ATOM   4146  CD2 LEU A 272      10.524 -31.968  13.773  1.00  0.85           C  
ATOM   4147  H   LEU A 272      11.170 -34.971  16.518  1.00  0.85           H  
ATOM   4148  HA  LEU A 272      11.387 -34.443  13.562  1.00  0.85           H  
ATOM   4149 1HB  LEU A 272      12.940 -33.131  15.797  1.00  0.85           H  
ATOM   4150 2HB  LEU A 272      13.105 -32.782  14.074  1.00  0.85           H  
ATOM   4151  HG  LEU A 272      10.752 -32.215  15.838  1.00  0.85           H  
ATOM   4152 1HD1 LEU A 272      11.370 -29.882  15.307  1.00  0.85           H  
ATOM   4153 2HD1 LEU A 272      12.703 -30.731  16.079  1.00  0.85           H  
ATOM   4154 3HD1 LEU A 272      12.724 -30.456  14.388  1.00  0.85           H  
ATOM   4155 1HD2 LEU A 272       9.793 -31.189  13.895  1.00  0.85           H  
ATOM   4156 2HD2 LEU A 272      11.123 -31.768  12.894  1.00  0.85           H  
ATOM   4157 3HD2 LEU A 272      10.029 -32.931  13.664  1.00  0.85           H  
ATOM   4158  N   SER A 273      13.671 -35.354  13.161  1.00  0.93           N  
ATOM   4159  CA  SER A 273      14.875 -36.124  13.020  1.00  0.93           C  
ATOM   4160  C   SER A 273      15.948 -35.402  12.218  1.00  0.93           C  
ATOM   4161  O   SER A 273      15.689 -34.724  11.222  1.00  0.93           O  
ATOM   4162  CB  SER A 273      14.481 -37.432  12.381  1.00  0.93           C  
ATOM   4163  OG  SER A 273      14.068 -37.257  11.090  1.00  0.93           O  
ATOM   4164  H   SER A 273      13.254 -34.879  12.364  1.00  0.93           H  
ATOM   4165  HA  SER A 273      15.277 -36.311  14.006  1.00  0.93           H  
ATOM   4166 1HB  SER A 273      15.272 -38.120  12.439  1.00  0.93           H  
ATOM   4167 2HB  SER A 273      13.653 -37.820  12.951  1.00  0.93           H  
ATOM   4168  HG  SER A 273      13.490 -36.462  11.106  1.00  0.93           H  
ATOM   4169  N   LEU A 274      17.179 -35.574  12.669  1.00  1.06           N  
ATOM   4170  CA  LEU A 274      18.317 -34.946  12.039  1.00  1.06           C  
ATOM   4171  C   LEU A 274      19.304 -36.010  11.566  1.00  1.06           C  
ATOM   4172  O   LEU A 274      19.453 -37.037  12.223  1.00  1.06           O  
ATOM   4173  CB  LEU A 274      19.012 -34.048  13.069  1.00  1.06           C  
ATOM   4174  CG  LEU A 274      18.167 -32.960  13.753  1.00  1.06           C  
ATOM   4175  CD1 LEU A 274      19.030 -32.259  14.779  1.00  1.06           C  
ATOM   4176  CD2 LEU A 274      17.652 -32.017  12.731  1.00  1.06           C  
ATOM   4177  H   LEU A 274      17.313 -36.174  13.479  1.00  1.06           H  
ATOM   4178  HA  LEU A 274      17.963 -34.336  11.219  1.00  1.06           H  
ATOM   4179 1HB  LEU A 274      19.424 -34.686  13.852  1.00  1.06           H  
ATOM   4180 2HB  LEU A 274      19.852 -33.545  12.575  1.00  1.06           H  
ATOM   4181  HG  LEU A 274      17.329 -33.415  14.280  1.00  1.06           H  
ATOM   4182 1HD1 LEU A 274      18.460 -31.496  15.282  1.00  1.06           H  
ATOM   4183 2HD1 LEU A 274      19.388 -32.983  15.513  1.00  1.06           H  
ATOM   4184 3HD1 LEU A 274      19.883 -31.799  14.269  1.00  1.06           H  
ATOM   4185 1HD2 LEU A 274      17.061 -31.238  13.201  1.00  1.06           H  
ATOM   4186 2HD2 LEU A 274      18.483 -31.573  12.197  1.00  1.06           H  
ATOM   4187 3HD2 LEU A 274      17.043 -32.573  12.041  1.00  1.06           H  
ATOM   4188  N   PRO A 275      20.015 -35.833  10.460  1.00  1.26           N  
ATOM   4189  CA  PRO A 275      21.091 -36.714  10.093  1.00  1.26           C  
ATOM   4190  C   PRO A 275      22.074 -36.692  11.241  1.00  1.26           C  
ATOM   4191  O   PRO A 275      22.343 -35.628  11.794  1.00  1.26           O  
ATOM   4192  CB  PRO A 275      21.656 -36.053   8.835  1.00  1.26           C  
ATOM   4193  CG  PRO A 275      20.488 -35.255   8.271  1.00  1.26           C  
ATOM   4194  CD  PRO A 275      19.727 -34.758   9.499  1.00  1.26           C  
ATOM   4195  HA  PRO A 275      20.715 -37.732   9.900  1.00  1.26           H  
ATOM   4196 1HB  PRO A 275      22.521 -35.422   9.107  1.00  1.26           H  
ATOM   4197 2HB  PRO A 275      22.034 -36.825   8.143  1.00  1.26           H  
ATOM   4198 1HG  PRO A 275      20.859 -34.424   7.649  1.00  1.26           H  
ATOM   4199 2HG  PRO A 275      19.871 -35.890   7.619  1.00  1.26           H  
ATOM   4200 1HD  PRO A 275      20.121 -33.784   9.860  1.00  1.26           H  
ATOM   4201 2HD  PRO A 275      18.659 -34.713   9.238  1.00  1.26           H  
ATOM   4202  N   PHE A 276      22.658 -37.824  11.576  1.00  1.50           N  
ATOM   4203  CA  PHE A 276      23.666 -37.848  12.634  1.00  1.50           C  
ATOM   4204  C   PHE A 276      24.799 -36.878  12.279  1.00  1.50           C  
ATOM   4205  O   PHE A 276      25.271 -36.101  13.112  1.00  1.50           O  
ATOM   4206  CB  PHE A 276      24.213 -39.256  12.823  1.00  1.50           C  
ATOM   4207  CG  PHE A 276      25.284 -39.386  13.861  1.00  1.50           C  
ATOM   4208  CD1 PHE A 276      24.962 -39.490  15.209  1.00  1.50           C  
ATOM   4209  CD2 PHE A 276      26.617 -39.401  13.492  1.00  1.50           C  
ATOM   4210  CE1 PHE A 276      25.954 -39.609  16.163  1.00  1.50           C  
ATOM   4211  CE2 PHE A 276      27.607 -39.512  14.438  1.00  1.50           C  
ATOM   4212  CZ  PHE A 276      27.276 -39.618  15.778  1.00  1.50           C  
ATOM   4213  H   PHE A 276      22.396 -38.688  11.101  1.00  1.50           H  
ATOM   4214  HA  PHE A 276      23.206 -37.517  13.568  1.00  1.50           H  
ATOM   4215 1HB  PHE A 276      23.395 -39.931  13.091  1.00  1.50           H  
ATOM   4216 2HB  PHE A 276      24.617 -39.611  11.875  1.00  1.50           H  
ATOM   4217  HD1 PHE A 276      23.913 -39.482  15.506  1.00  1.50           H  
ATOM   4218  HD2 PHE A 276      26.874 -39.320  12.437  1.00  1.50           H  
ATOM   4219  HE1 PHE A 276      25.691 -39.694  17.218  1.00  1.50           H  
ATOM   4220  HE2 PHE A 276      28.651 -39.519  14.133  1.00  1.50           H  
ATOM   4221  HZ  PHE A 276      28.060 -39.709  16.526  1.00  1.50           H  
ATOM   4222  N   ALA A 277      25.257 -36.977  11.036  1.00  1.76           N  
ATOM   4223  CA  ALA A 277      26.328 -36.155  10.487  1.00  1.76           C  
ATOM   4224  C   ALA A 277      26.174 -36.091   8.973  1.00  1.76           C  
ATOM   4225  O   ALA A 277      25.620 -37.005   8.372  1.00  1.76           O  
ATOM   4226  CB  ALA A 277      27.691 -36.719  10.859  1.00  1.76           C  
ATOM   4227  H   ALA A 277      24.807 -37.646  10.430  1.00  1.76           H  
ATOM   4228  HA  ALA A 277      26.228 -35.145  10.888  1.00  1.76           H  
ATOM   4229 1HB  ALA A 277      28.474 -36.087  10.446  1.00  1.76           H  
ATOM   4230 2HB  ALA A 277      27.785 -36.750  11.947  1.00  1.76           H  
ATOM   4231 3HB  ALA A 277      27.787 -37.727  10.456  1.00  1.76           H  
ATOM   4232  N   GLU A 278      26.741 -35.065   8.345  1.00  1.97           N  
ATOM   4233  CA  GLU A 278      26.683 -34.920   6.882  1.00  1.97           C  
ATOM   4234  C   GLU A 278      27.365 -36.071   6.130  1.00  1.97           C  
ATOM   4235  O   GLU A 278      27.049 -36.327   4.967  1.00  1.97           O  
ATOM   4236  CB  GLU A 278      27.268 -33.560   6.469  1.00  1.97           C  
ATOM   4237  CG  GLU A 278      26.360 -32.365   6.846  1.00  1.97           C  
ATOM   4238  CD  GLU A 278      26.954 -30.980   6.587  1.00  1.97           C  
ATOM   4239  OE1 GLU A 278      28.154 -30.831   6.659  1.00  1.97           O  
ATOM   4240  OE2 GLU A 278      26.197 -30.082   6.289  1.00  1.97           O  
ATOM   4241  H   GLU A 278      27.197 -34.346   8.889  1.00  1.97           H  
ATOM   4242  HA  GLU A 278      25.632 -34.924   6.591  1.00  1.97           H  
ATOM   4243 1HB  GLU A 278      28.238 -33.416   6.946  1.00  1.97           H  
ATOM   4244 2HB  GLU A 278      27.427 -33.539   5.388  1.00  1.97           H  
ATOM   4245 1HG  GLU A 278      25.437 -32.451   6.273  1.00  1.97           H  
ATOM   4246 2HG  GLU A 278      26.101 -32.448   7.900  1.00  1.97           H  
ATOM   4247  N   GLY A 279      28.309 -36.736   6.794  1.00  2.04           N  
ATOM   4248  CA  GLY A 279      29.049 -37.856   6.228  1.00  2.04           C  
ATOM   4249  C   GLY A 279      28.413 -39.233   6.512  1.00  2.04           C  
ATOM   4250  O   GLY A 279      29.031 -40.259   6.206  1.00  2.04           O  
ATOM   4251  H   GLY A 279      28.504 -36.456   7.741  1.00  2.04           H  
ATOM   4252 1HA  GLY A 279      29.134 -37.714   5.152  1.00  2.04           H  
ATOM   4253 2HA  GLY A 279      30.062 -37.844   6.624  1.00  2.04           H  
ATOM   4254  N   SER A 280      27.197 -39.274   7.094  1.00  1.94           N  
ATOM   4255  CA  SER A 280      26.565 -40.556   7.454  1.00  1.94           C  
ATOM   4256  C   SER A 280      25.103 -40.671   7.038  1.00  1.94           C  
ATOM   4257  O   SER A 280      24.366 -39.690   6.972  1.00  1.94           O  
ATOM   4258  CB  SER A 280      26.607 -40.804   8.954  1.00  1.94           C  
ATOM   4259  OG  SER A 280      25.941 -42.025   9.277  1.00  1.94           O  
ATOM   4260  H   SER A 280      26.710 -38.407   7.328  1.00  1.94           H  
ATOM   4261  HA  SER A 280      27.116 -41.355   6.957  1.00  1.94           H  
ATOM   4262 1HB  SER A 280      27.638 -40.836   9.301  1.00  1.94           H  
ATOM   4263 2HB  SER A 280      26.112 -39.971   9.464  1.00  1.94           H  
ATOM   4264  HG  SER A 280      25.559 -41.924  10.182  1.00  1.94           H  
ATOM   4265  N   SER A 281      24.688 -41.902   6.757  1.00  1.72           N  
ATOM   4266  CA  SER A 281      23.291 -42.193   6.453  1.00  1.72           C  
ATOM   4267  C   SER A 281      22.411 -42.353   7.707  1.00  1.72           C  
ATOM   4268  O   SER A 281      21.187 -42.428   7.593  1.00  1.72           O  
ATOM   4269  CB  SER A 281      23.203 -43.455   5.621  1.00  1.72           C  
ATOM   4270  OG  SER A 281      23.605 -44.570   6.366  1.00  1.72           O  
ATOM   4271  H   SER A 281      25.357 -42.657   6.805  1.00  1.72           H  
ATOM   4272  HA  SER A 281      22.892 -41.364   5.868  1.00  1.72           H  
ATOM   4273 1HB  SER A 281      22.179 -43.592   5.279  1.00  1.72           H  
ATOM   4274 2HB  SER A 281      23.834 -43.355   4.739  1.00  1.72           H  
ATOM   4275  HG  SER A 281      23.036 -44.581   7.142  1.00  1.72           H  
ATOM   4276  N   SER A 282      23.033 -42.453   8.890  1.00  1.45           N  
ATOM   4277  CA  SER A 282      22.287 -42.665  10.144  1.00  1.45           C  
ATOM   4278  C   SER A 282      21.524 -41.419  10.610  1.00  1.45           C  
ATOM   4279  O   SER A 282      21.937 -40.289  10.318  1.00  1.45           O  
ATOM   4280  CB  SER A 282      23.243 -43.146  11.222  1.00  1.45           C  
ATOM   4281  OG  SER A 282      24.228 -42.178  11.520  1.00  1.45           O  
ATOM   4282  H   SER A 282      24.042 -42.366   8.915  1.00  1.45           H  
ATOM   4283  HA  SER A 282      21.551 -43.455   9.974  1.00  1.45           H  
ATOM   4284 1HB  SER A 282      22.675 -43.373  12.130  1.00  1.45           H  
ATOM   4285 2HB  SER A 282      23.725 -44.070  10.907  1.00  1.45           H  
ATOM   4286  HG  SER A 282      24.530 -42.399  12.443  1.00  1.45           H  
ATOM   4287  N   VAL A 283      20.446 -41.630  11.388  1.00  1.22           N  
ATOM   4288  CA  VAL A 283      19.577 -40.550  11.884  1.00  1.22           C  
ATOM   4289  C   VAL A 283      19.300 -40.516  13.408  1.00  1.22           C  
ATOM   4290  O   VAL A 283      19.129 -41.551  14.078  1.00  1.22           O  
ATOM   4291  CB  VAL A 283      18.233 -40.588  11.116  1.00  1.22           C  
ATOM   4292  CG1 VAL A 283      17.300 -39.560  11.626  1.00  1.22           C  
ATOM   4293  CG2 VAL A 283      18.485 -40.357   9.638  1.00  1.22           C  
ATOM   4294  H   VAL A 283      20.161 -42.594  11.603  1.00  1.22           H  
ATOM   4295  HA  VAL A 283      20.061 -39.610  11.624  1.00  1.22           H  
ATOM   4296  HB  VAL A 283      17.768 -41.554  11.261  1.00  1.22           H  
ATOM   4297 1HG1 VAL A 283      16.370 -39.633  11.065  1.00  1.22           H  
ATOM   4298 2HG1 VAL A 283      17.096 -39.733  12.671  1.00  1.22           H  
ATOM   4299 3HG1 VAL A 283      17.715 -38.581  11.498  1.00  1.22           H  
ATOM   4300 1HG2 VAL A 283      17.541 -40.395   9.104  1.00  1.22           H  
ATOM   4301 2HG2 VAL A 283      18.948 -39.385   9.494  1.00  1.22           H  
ATOM   4302 3HG2 VAL A 283      19.139 -41.135   9.253  1.00  1.22           H  
ATOM   4303  N   GLU A 284      19.327 -39.288  13.953  1.00  1.04           N  
ATOM   4304  CA  GLU A 284      18.993 -38.978  15.348  1.00  1.04           C  
ATOM   4305  C   GLU A 284      17.561 -38.419  15.441  1.00  1.04           C  
ATOM   4306  O   GLU A 284      17.185 -37.528  14.682  1.00  1.04           O  
ATOM   4307  CB  GLU A 284      19.989 -37.980  15.939  1.00  1.04           C  
ATOM   4308  CG  GLU A 284      19.706 -37.583  17.396  1.00  1.04           C  
ATOM   4309  CD  GLU A 284      20.722 -36.626  17.950  1.00  1.04           C  
ATOM   4310  OE1 GLU A 284      21.691 -36.368  17.277  1.00  1.04           O  
ATOM   4311  OE2 GLU A 284      20.522 -36.132  19.033  1.00  1.04           O  
ATOM   4312  H   GLU A 284      19.513 -38.502  13.333  1.00  1.04           H  
ATOM   4313  HA  GLU A 284      19.038 -39.899  15.927  1.00  1.04           H  
ATOM   4314 1HB  GLU A 284      20.994 -38.405  15.897  1.00  1.04           H  
ATOM   4315 2HB  GLU A 284      19.992 -37.072  15.331  1.00  1.04           H  
ATOM   4316 1HG  GLU A 284      18.720 -37.119  17.452  1.00  1.04           H  
ATOM   4317 2HG  GLU A 284      19.682 -38.487  18.011  1.00  1.04           H  
ATOM   4318  N   TYR A 285      16.771 -38.929  16.374  1.00  0.94           N  
ATOM   4319  CA  TYR A 285      15.379 -38.531  16.542  1.00  0.94           C  
ATOM   4320  C   TYR A 285      15.196 -37.815  17.874  1.00  0.94           C  
ATOM   4321  O   TYR A 285      15.804 -38.215  18.867  1.00  0.94           O  
ATOM   4322  CB  TYR A 285      14.520 -39.792  16.500  1.00  0.94           C  
ATOM   4323  CG  TYR A 285      14.676 -40.533  15.196  1.00  0.94           C  
ATOM   4324  CD1 TYR A 285      15.673 -41.475  15.080  1.00  0.94           C  
ATOM   4325  CD2 TYR A 285      13.865 -40.269  14.132  1.00  0.94           C  
ATOM   4326  CE1 TYR A 285      15.853 -42.149  13.910  1.00  0.94           C  
ATOM   4327  CE2 TYR A 285      14.054 -40.955  12.947  1.00  0.94           C  
ATOM   4328  CZ  TYR A 285      15.027 -41.883  12.838  1.00  0.94           C  
ATOM   4329  OH  TYR A 285      15.163 -42.549  11.635  1.00  0.94           O  
ATOM   4330  H   TYR A 285      17.149 -39.639  16.975  1.00  0.94           H  
ATOM   4331  HA  TYR A 285      15.095 -37.858  15.742  1.00  0.94           H  
ATOM   4332 1HB  TYR A 285      14.807 -40.460  17.323  1.00  0.94           H  
ATOM   4333 2HB  TYR A 285      13.493 -39.540  16.627  1.00  0.94           H  
ATOM   4334  HD1 TYR A 285      16.310 -41.670  15.922  1.00  0.94           H  
ATOM   4335  HD2 TYR A 285      13.085 -39.531  14.221  1.00  0.94           H  
ATOM   4336  HE1 TYR A 285      16.633 -42.871  13.821  1.00  0.94           H  
ATOM   4337  HE2 TYR A 285      13.442 -40.768  12.083  1.00  0.94           H  
ATOM   4338  HH  TYR A 285      16.045 -43.002  11.558  1.00  0.94           H  
ATOM   4339  N   ILE A 286      14.376 -36.752  17.899  1.00  0.89           N  
ATOM   4340  CA  ILE A 286      14.157 -36.010  19.143  1.00  0.89           C  
ATOM   4341  C   ILE A 286      12.660 -35.936  19.527  1.00  0.89           C  
ATOM   4342  O   ILE A 286      11.813 -35.488  18.736  1.00  0.89           O  
ATOM   4343  CB  ILE A 286      14.759 -34.598  19.047  1.00  0.89           C  
ATOM   4344  CG1 ILE A 286      16.262 -34.669  18.603  1.00  0.89           C  
ATOM   4345  CG2 ILE A 286      14.734 -34.020  20.477  1.00  0.89           C  
ATOM   4346  CD1 ILE A 286      16.489 -34.598  17.060  1.00  0.89           C  
ATOM   4347  H   ILE A 286      13.921 -36.457  17.038  1.00  0.89           H  
ATOM   4348  HA  ILE A 286      14.673 -36.528  19.946  1.00  0.89           H  
ATOM   4349  HB  ILE A 286      14.192 -33.971  18.356  1.00  0.89           H  
ATOM   4350 1HG1 ILE A 286      16.799 -33.840  19.065  1.00  0.89           H  
ATOM   4351 2HG1 ILE A 286      16.694 -35.602  18.974  1.00  0.89           H  
ATOM   4352 1HG2 ILE A 286      15.160 -33.030  20.505  1.00  0.89           H  
ATOM   4353 2HG2 ILE A 286      13.722 -33.985  20.840  1.00  0.89           H  
ATOM   4354 3HG2 ILE A 286      15.314 -34.674  21.134  1.00  0.89           H  
ATOM   4355 1HD1 ILE A 286      17.561 -34.653  16.851  1.00  0.89           H  
ATOM   4356 2HD1 ILE A 286      15.990 -35.423  16.563  1.00  0.89           H  
ATOM   4357 3HD1 ILE A 286      16.099 -33.675  16.671  1.00  0.89           H  
ATOM   4358  N   ASN A 287      12.351 -36.382  20.755  1.00  0.89           N  
ATOM   4359  CA  ASN A 287      10.988 -36.466  21.305  1.00  0.89           C  
ATOM   4360  C   ASN A 287      10.813 -35.736  22.645  1.00  0.89           C  
ATOM   4361  O   ASN A 287      11.499 -36.043  23.629  1.00  0.89           O  
ATOM   4362  CB  ASN A 287      10.570 -37.913  21.548  1.00  0.89           C  
ATOM   4363  CG  ASN A 287      10.323 -38.795  20.357  1.00  0.89           C  
ATOM   4364  OD1 ASN A 287       9.250 -38.743  19.746  1.00  0.89           O  
ATOM   4365  ND2 ASN A 287      11.285 -39.620  20.027  1.00  0.89           N  
ATOM   4366  H   ASN A 287      13.122 -36.689  21.350  1.00  0.89           H  
ATOM   4367  HA  ASN A 287      10.301 -36.005  20.593  1.00  0.89           H  
ATOM   4368 1HB  ASN A 287      11.343 -38.387  22.157  1.00  0.89           H  
ATOM   4369 2HB  ASN A 287       9.662 -37.908  22.158  1.00  0.89           H  
ATOM   4370 1HD2 ASN A 287      11.171 -40.245  19.255  1.00  0.89           H  
ATOM   4371 2HD2 ASN A 287      12.137 -39.628  20.553  1.00  0.89           H  
ATOM   4372  N   ASN A 288       9.852 -34.811  22.703  1.00  0.91           N  
ATOM   4373  CA  ASN A 288       9.600 -34.065  23.940  1.00  0.91           C  
ATOM   4374  C   ASN A 288       9.425 -35.045  25.087  1.00  0.91           C  
ATOM   4375  O   ASN A 288       8.723 -36.048  24.932  1.00  0.91           O  
ATOM   4376  CB  ASN A 288       8.367 -33.179  23.832  1.00  0.91           C  
ATOM   4377  CG  ASN A 288       8.224 -32.256  25.043  1.00  0.91           C  
ATOM   4378  OD1 ASN A 288       7.779 -32.618  26.157  1.00  0.91           O  
ATOM   4379  ND2 ASN A 288       8.606 -31.030  24.827  1.00  0.91           N  
ATOM   4380  H   ASN A 288       9.310 -34.600  21.874  1.00  0.91           H  
ATOM   4381  HA  ASN A 288      10.455 -33.443  24.156  1.00  0.91           H  
ATOM   4382 1HB  ASN A 288       8.440 -32.561  22.931  1.00  0.91           H  
ATOM   4383 2HB  ASN A 288       7.471 -33.794  23.741  1.00  0.91           H  
ATOM   4384 1HD2 ASN A 288       8.564 -30.359  25.563  1.00  0.91           H  
ATOM   4385 2HD2 ASN A 288       8.960 -30.772  23.919  1.00  0.91           H  
ATOM   4386  N   TRP A 289      10.010 -34.742  26.247  1.00  0.95           N  
ATOM   4387  CA  TRP A 289       9.926 -35.638  27.403  1.00  0.95           C  
ATOM   4388  C   TRP A 289       8.495 -36.051  27.749  1.00  0.95           C  
ATOM   4389  O   TRP A 289       8.261 -37.199  28.126  1.00  0.95           O  
ATOM   4390  CB  TRP A 289      10.508 -34.990  28.668  1.00  0.95           C  
ATOM   4391  CG  TRP A 289      11.982 -34.838  28.681  1.00  0.95           C  
ATOM   4392  CD1 TRP A 289      12.641 -33.665  28.668  1.00  0.95           C  
ATOM   4393  CD2 TRP A 289      13.001 -35.868  28.702  1.00  0.95           C  
ATOM   4394  NE1 TRP A 289      13.980 -33.870  28.681  1.00  0.95           N  
ATOM   4395  CE2 TRP A 289      14.231 -35.210  28.693  1.00  0.95           C  
ATOM   4396  CE3 TRP A 289      12.969 -37.265  28.721  1.00  0.95           C  
ATOM   4397  CZ2 TRP A 289      15.429 -35.891  28.682  1.00  0.95           C  
ATOM   4398  CZ3 TRP A 289      14.172 -37.950  28.716  1.00  0.95           C  
ATOM   4399  CH2 TRP A 289      15.368 -37.280  28.688  1.00  0.95           C  
ATOM   4400  H   TRP A 289      10.566 -33.886  26.302  1.00  0.95           H  
ATOM   4401  HA  TRP A 289      10.507 -36.526  27.175  1.00  0.95           H  
ATOM   4402 1HB  TRP A 289      10.069 -33.997  28.792  1.00  0.95           H  
ATOM   4403 2HB  TRP A 289      10.219 -35.579  29.540  1.00  0.95           H  
ATOM   4404  HD1 TRP A 289      12.168 -32.682  28.633  1.00  0.95           H  
ATOM   4405  HE1 TRP A 289      14.649 -33.100  28.629  1.00  0.95           H  
ATOM   4406  HE3 TRP A 289      12.021 -37.802  28.733  1.00  0.95           H  
ATOM   4407  HZ2 TRP A 289      16.389 -35.374  28.664  1.00  0.95           H  
ATOM   4408  HZ3 TRP A 289      14.147 -39.038  28.731  1.00  0.95           H  
ATOM   4409  HH2 TRP A 289      16.295 -37.855  28.680  1.00  0.95           H  
ATOM   4410  N   GLU A 290       7.527 -35.145  27.619  1.00  0.97           N  
ATOM   4411  CA  GLU A 290       6.157 -35.488  27.995  1.00  0.97           C  
ATOM   4412  C   GLU A 290       5.569 -36.566  27.103  1.00  0.97           C  
ATOM   4413  O   GLU A 290       4.694 -37.328  27.520  1.00  0.97           O  
ATOM   4414  CB  GLU A 290       5.267 -34.251  28.029  1.00  0.97           C  
ATOM   4415  CG  GLU A 290       5.581 -33.339  29.204  1.00  0.97           C  
ATOM   4416  CD  GLU A 290       5.313 -34.037  30.547  1.00  0.97           C  
ATOM   4417  OE1 GLU A 290       4.224 -34.521  30.735  1.00  0.97           O  
ATOM   4418  OE2 GLU A 290       6.213 -34.115  31.362  1.00  0.97           O  
ATOM   4419  H   GLU A 290       7.730 -34.221  27.240  1.00  0.97           H  
ATOM   4420  HA  GLU A 290       6.184 -35.886  29.006  1.00  0.97           H  
ATOM   4421 1HB  GLU A 290       5.397 -33.682  27.107  1.00  0.97           H  
ATOM   4422 2HB  GLU A 290       4.223 -34.551  28.089  1.00  0.97           H  
ATOM   4423 1HG  GLU A 290       6.630 -33.047  29.155  1.00  0.97           H  
ATOM   4424 2HG  GLU A 290       4.971 -32.439  29.132  1.00  0.97           H  
ATOM   4425  N   GLN A 291       6.002 -36.597  25.852  1.00  0.99           N  
ATOM   4426  CA  GLN A 291       5.508 -37.581  24.920  1.00  0.99           C  
ATOM   4427  C   GLN A 291       6.389 -38.810  24.992  1.00  0.99           C  
ATOM   4428  O   GLN A 291       5.936 -39.934  24.804  1.00  0.99           O  
ATOM   4429  CB  GLN A 291       5.443 -36.992  23.523  1.00  0.99           C  
ATOM   4430  CG  GLN A 291       4.408 -35.850  23.457  1.00  0.99           C  
ATOM   4431  CD  GLN A 291       4.162 -35.268  22.087  1.00  0.99           C  
ATOM   4432  OE1 GLN A 291       5.006 -35.300  21.189  1.00  0.99           O  
ATOM   4433  NE2 GLN A 291       2.969 -34.727  21.919  1.00  0.99           N  
ATOM   4434  H   GLN A 291       6.749 -35.975  25.560  1.00  0.99           H  
ATOM   4435  HA  GLN A 291       4.500 -37.870  25.215  1.00  0.99           H  
ATOM   4436 1HB  GLN A 291       6.422 -36.572  23.271  1.00  0.99           H  
ATOM   4437 2HB  GLN A 291       5.234 -37.758  22.818  1.00  0.99           H  
ATOM   4438 1HG  GLN A 291       3.459 -36.228  23.836  1.00  0.99           H  
ATOM   4439 2HG  GLN A 291       4.761 -35.043  24.100  1.00  0.99           H  
ATOM   4440 1HE2 GLN A 291       2.719 -34.310  21.044  1.00  0.99           H  
ATOM   4441 2HE2 GLN A 291       2.311 -34.714  22.672  1.00  0.99           H  
ATOM   4442  N   ALA A 292       7.660 -38.602  25.330  1.00  0.97           N  
ATOM   4443  CA  ALA A 292       8.616 -39.691  25.450  1.00  0.97           C  
ATOM   4444  C   ALA A 292       8.165 -40.674  26.529  1.00  0.97           C  
ATOM   4445  O   ALA A 292       8.356 -41.878  26.415  1.00  0.97           O  
ATOM   4446  CB  ALA A 292       9.993 -39.176  25.749  1.00  0.97           C  
ATOM   4447  H   ALA A 292       7.988 -37.651  25.469  1.00  0.97           H  
ATOM   4448  HA  ALA A 292       8.639 -40.202  24.497  1.00  0.97           H  
ATOM   4449 1HB  ALA A 292      10.668 -40.006  25.778  1.00  0.97           H  
ATOM   4450 2HB  ALA A 292      10.302 -38.481  24.966  1.00  0.97           H  
ATOM   4451 3HB  ALA A 292       9.989 -38.674  26.703  1.00  0.97           H  
ATOM   4452  N   LYS A 293       7.492 -40.157  27.553  1.00  0.94           N  
ATOM   4453  CA  LYS A 293       6.941 -40.966  28.641  1.00  0.94           C  
ATOM   4454  C   LYS A 293       5.939 -42.023  28.138  1.00  0.94           C  
ATOM   4455  O   LYS A 293       5.656 -42.996  28.837  1.00  0.94           O  
ATOM   4456  CB  LYS A 293       6.265 -40.052  29.669  1.00  0.94           C  
ATOM   4457  CG  LYS A 293       7.234 -39.233  30.526  1.00  0.94           C  
ATOM   4458  CD  LYS A 293       6.494 -38.216  31.410  1.00  0.94           C  
ATOM   4459  CE  LYS A 293       7.463 -37.452  32.310  1.00  0.94           C  
ATOM   4460  NZ  LYS A 293       6.781 -36.356  33.096  1.00  0.94           N  
ATOM   4461  H   LYS A 293       7.411 -39.140  27.609  1.00  0.94           H  
ATOM   4462  HA  LYS A 293       7.767 -41.488  29.128  1.00  0.94           H  
ATOM   4463 1HB  LYS A 293       5.610 -39.348  29.149  1.00  0.94           H  
ATOM   4464 2HB  LYS A 293       5.644 -40.649  30.335  1.00  0.94           H  
ATOM   4465 1HG  LYS A 293       7.788 -39.919  31.173  1.00  0.94           H  
ATOM   4466 2HG  LYS A 293       7.948 -38.728  29.903  1.00  0.94           H  
ATOM   4467 1HD  LYS A 293       5.973 -37.498  30.771  1.00  0.94           H  
ATOM   4468 2HD  LYS A 293       5.757 -38.726  32.025  1.00  0.94           H  
ATOM   4469 1HE  LYS A 293       7.902 -38.162  33.009  1.00  0.94           H  
ATOM   4470 2HE  LYS A 293       8.258 -37.013  31.704  1.00  0.94           H  
ATOM   4471 1HZ  LYS A 293       7.452 -35.898  33.684  1.00  0.94           H  
ATOM   4472 2HZ  LYS A 293       6.382 -35.647  32.443  1.00  0.94           H  
ATOM   4473 3HZ  LYS A 293       6.046 -36.740  33.665  1.00  0.94           H  
ATOM   4474  N   ALA A 294       5.365 -41.818  26.942  1.00  0.90           N  
ATOM   4475  CA  ALA A 294       4.411 -42.752  26.349  1.00  0.90           C  
ATOM   4476  C   ALA A 294       5.114 -43.907  25.619  1.00  0.90           C  
ATOM   4477  O   ALA A 294       4.452 -44.812  25.103  1.00  0.90           O  
ATOM   4478  CB  ALA A 294       3.504 -42.023  25.368  1.00  0.90           C  
ATOM   4479  H   ALA A 294       5.631 -41.008  26.387  1.00  0.90           H  
ATOM   4480  HA  ALA A 294       3.810 -43.174  27.153  1.00  0.90           H  
ATOM   4481 1HB  ALA A 294       2.778 -42.720  24.953  1.00  0.90           H  
ATOM   4482 2HB  ALA A 294       2.986 -41.220  25.886  1.00  0.90           H  
ATOM   4483 3HB  ALA A 294       4.110 -41.608  24.567  1.00  0.90           H  
ATOM   4484  N   LEU A 295       6.445 -43.862  25.545  1.00  0.84           N  
ATOM   4485  CA  LEU A 295       7.222 -44.868  24.832  1.00  0.84           C  
ATOM   4486  C   LEU A 295       7.447 -46.125  25.671  1.00  0.84           C  
ATOM   4487  O   LEU A 295       7.690 -46.053  26.881  1.00  0.84           O  
ATOM   4488  CB  LEU A 295       8.580 -44.268  24.453  1.00  0.84           C  
ATOM   4489  CG  LEU A 295       8.521 -43.052  23.528  1.00  0.84           C  
ATOM   4490  CD1 LEU A 295       9.893 -42.361  23.342  1.00  0.84           C  
ATOM   4491  CD2 LEU A 295       8.082 -43.507  22.275  1.00  0.84           C  
ATOM   4492  H   LEU A 295       6.956 -43.101  25.987  1.00  0.84           H  
ATOM   4493  HA  LEU A 295       6.683 -45.146  23.927  1.00  0.84           H  
ATOM   4494 1HB  LEU A 295       9.116 -44.003  25.347  1.00  0.84           H  
ATOM   4495 2HB  LEU A 295       9.119 -45.040  23.941  1.00  0.84           H  
ATOM   4496  HG  LEU A 295       7.811 -42.336  23.934  1.00  0.84           H  
ATOM   4497 1HD1 LEU A 295       9.773 -41.514  22.667  1.00  0.84           H  
ATOM   4498 2HD1 LEU A 295      10.257 -42.012  24.298  1.00  0.84           H  
ATOM   4499 3HD1 LEU A 295      10.587 -43.029  22.918  1.00  0.84           H  
ATOM   4500 1HD2 LEU A 295       8.004 -42.651  21.606  1.00  0.84           H  
ATOM   4501 2HD2 LEU A 295       8.792 -44.225  21.878  1.00  0.84           H  
ATOM   4502 3HD2 LEU A 295       7.124 -43.981  22.409  1.00  0.84           H  
ATOM   4503  N   SER A 296       7.401 -47.279  25.010  1.00  0.80           N  
ATOM   4504  CA  SER A 296       7.673 -48.553  25.659  1.00  0.80           C  
ATOM   4505  C   SER A 296       9.162 -48.787  25.587  1.00  0.80           C  
ATOM   4506  O   SER A 296       9.794 -48.396  24.606  1.00  0.80           O  
ATOM   4507  CB  SER A 296       6.916 -49.673  24.984  1.00  0.80           C  
ATOM   4508  OG  SER A 296       7.255 -50.910  25.542  1.00  0.80           O  
ATOM   4509  H   SER A 296       7.198 -47.261  24.014  1.00  0.80           H  
ATOM   4510  HA  SER A 296       7.377 -48.493  26.706  1.00  0.80           H  
ATOM   4511 1HB  SER A 296       5.843 -49.504  25.089  1.00  0.80           H  
ATOM   4512 2HB  SER A 296       7.144 -49.674  23.918  1.00  0.80           H  
ATOM   4513  HG  SER A 296       8.210 -50.988  25.443  1.00  0.80           H  
ATOM   4514  N   VAL A 297       9.740 -49.392  26.618  1.00  0.77           N  
ATOM   4515  CA  VAL A 297      11.184 -49.591  26.603  1.00  0.77           C  
ATOM   4516  C   VAL A 297      11.633 -51.038  26.851  1.00  0.77           C  
ATOM   4517  O   VAL A 297      11.158 -51.690  27.783  1.00  0.77           O  
ATOM   4518  CB  VAL A 297      11.821 -48.676  27.654  1.00  0.77           C  
ATOM   4519  CG1 VAL A 297      13.233 -48.859  27.621  1.00  0.77           C  
ATOM   4520  CG2 VAL A 297      11.461 -47.231  27.393  1.00  0.77           C  
ATOM   4521  H   VAL A 297       9.190 -49.698  27.411  1.00  0.77           H  
ATOM   4522  HA  VAL A 297      11.560 -49.292  25.627  1.00  0.77           H  
ATOM   4523  HB  VAL A 297      11.472 -48.957  28.650  1.00  0.77           H  
ATOM   4524 1HG1 VAL A 297      13.703 -48.234  28.338  1.00  0.77           H  
ATOM   4525 2HG1 VAL A 297      13.491 -49.889  27.831  1.00  0.77           H  
ATOM   4526 3HG1 VAL A 297      13.551 -48.587  26.630  1.00  0.77           H  
ATOM   4527 1HG2 VAL A 297      11.936 -46.625  28.155  1.00  0.77           H  
ATOM   4528 2HG2 VAL A 297      11.811 -46.947  26.418  1.00  0.77           H  
ATOM   4529 3HG2 VAL A 297      10.387 -47.087  27.445  1.00  0.77           H  
ATOM   4530  N   GLU A 298      12.562 -51.525  26.015  1.00  0.74           N  
ATOM   4531  CA  GLU A 298      13.133 -52.864  26.158  1.00  0.74           C  
ATOM   4532  C   GLU A 298      14.661 -52.786  26.145  1.00  0.74           C  
ATOM   4533  O   GLU A 298      15.251 -51.991  25.422  1.00  0.74           O  
ATOM   4534  CB  GLU A 298      12.689 -53.785  25.016  1.00  0.74           C  
ATOM   4535  CG  GLU A 298      11.184 -54.032  24.897  1.00  0.74           C  
ATOM   4536  CD  GLU A 298      10.790 -55.024  23.767  1.00  0.74           C  
ATOM   4537  OE1 GLU A 298      11.669 -55.571  23.116  1.00  0.74           O  
ATOM   4538  OE2 GLU A 298       9.613 -55.214  23.561  1.00  0.74           O  
ATOM   4539  H   GLU A 298      12.896 -50.925  25.261  1.00  0.74           H  
ATOM   4540  HA  GLU A 298      12.816 -53.286  27.113  1.00  0.74           H  
ATOM   4541 1HB  GLU A 298      13.016 -53.356  24.081  1.00  0.74           H  
ATOM   4542 2HB  GLU A 298      13.180 -54.751  25.121  1.00  0.74           H  
ATOM   4543 1HG  GLU A 298      10.813 -54.400  25.852  1.00  0.74           H  
ATOM   4544 2HG  GLU A 298      10.709 -53.075  24.700  1.00  0.74           H  
ATOM   4545  N   LEU A 299      15.323 -53.637  26.904  1.00  0.74           N  
ATOM   4546  CA  LEU A 299      16.784 -53.630  26.886  1.00  0.74           C  
ATOM   4547  C   LEU A 299      17.339 -54.385  25.689  1.00  0.74           C  
ATOM   4548  O   LEU A 299      16.926 -55.519  25.448  1.00  0.74           O  
ATOM   4549  CB  LEU A 299      17.329 -54.285  28.158  1.00  0.74           C  
ATOM   4550  CG  LEU A 299      18.851 -54.356  28.267  1.00  0.74           C  
ATOM   4551  CD1 LEU A 299      19.419 -52.934  28.393  1.00  0.74           C  
ATOM   4552  CD2 LEU A 299      19.215 -55.241  29.436  1.00  0.74           C  
ATOM   4553  H   LEU A 299      14.823 -54.288  27.494  1.00  0.74           H  
ATOM   4554  HA  LEU A 299      17.132 -52.598  26.838  1.00  0.74           H  
ATOM   4555 1HB  LEU A 299      16.964 -53.733  29.018  1.00  0.74           H  
ATOM   4556 2HB  LEU A 299      16.947 -55.304  28.216  1.00  0.74           H  
ATOM   4557  HG  LEU A 299      19.257 -54.799  27.369  1.00  0.74           H  
ATOM   4558 1HD1 LEU A 299      20.489 -52.963  28.466  1.00  0.74           H  
ATOM   4559 2HD1 LEU A 299      19.138 -52.364  27.516  1.00  0.74           H  
ATOM   4560 3HD1 LEU A 299      19.020 -52.458  29.282  1.00  0.74           H  
ATOM   4561 1HD2 LEU A 299      20.280 -55.326  29.506  1.00  0.74           H  
ATOM   4562 2HD2 LEU A 299      18.819 -54.820  30.357  1.00  0.74           H  
ATOM   4563 3HD2 LEU A 299      18.790 -56.231  29.279  1.00  0.74           H  
ATOM   4564  N   GLU A 300      18.252 -53.766  24.931  1.00  0.75           N  
ATOM   4565  CA  GLU A 300      18.912 -54.486  23.849  1.00  0.75           C  
ATOM   4566  C   GLU A 300      20.135 -55.156  24.466  1.00  0.75           C  
ATOM   4567  O   GLU A 300      20.334 -56.368  24.349  1.00  0.75           O  
ATOM   4568  CB  GLU A 300      19.311 -53.537  22.709  1.00  0.75           C  
ATOM   4569  CG  GLU A 300      20.032 -54.173  21.528  1.00  0.75           C  
ATOM   4570  CD  GLU A 300      19.204 -55.124  20.703  1.00  0.75           C  
ATOM   4571  OE1 GLU A 300      18.002 -55.025  20.709  1.00  0.75           O  
ATOM   4572  OE2 GLU A 300      19.800 -55.935  20.008  1.00  0.75           O  
ATOM   4573  H   GLU A 300      18.559 -52.815  25.135  1.00  0.75           H  
ATOM   4574  HA  GLU A 300      18.246 -55.257  23.461  1.00  0.75           H  
ATOM   4575 1HB  GLU A 300      18.422 -53.029  22.332  1.00  0.75           H  
ATOM   4576 2HB  GLU A 300      19.973 -52.777  23.085  1.00  0.75           H  
ATOM   4577 1HG  GLU A 300      20.384 -53.370  20.883  1.00  0.75           H  
ATOM   4578 2HG  GLU A 300      20.910 -54.699  21.906  1.00  0.75           H  
ATOM   4579  N   ILE A 301      20.948 -54.348  25.148  1.00  0.77           N  
ATOM   4580  CA  ILE A 301      22.121 -54.869  25.828  1.00  0.77           C  
ATOM   4581  C   ILE A 301      22.588 -54.026  27.018  1.00  0.77           C  
ATOM   4582  O   ILE A 301      22.738 -52.810  26.909  1.00  0.77           O  
ATOM   4583  CB  ILE A 301      23.263 -55.032  24.814  1.00  0.77           C  
ATOM   4584  CG1 ILE A 301      24.466 -55.649  25.505  1.00  0.77           C  
ATOM   4585  CG2 ILE A 301      23.568 -53.699  24.174  1.00  0.77           C  
ATOM   4586  CD1 ILE A 301      24.217 -57.074  25.926  1.00  0.77           C  
ATOM   4587  H   ILE A 301      20.728 -53.355  25.190  1.00  0.77           H  
ATOM   4588  HA  ILE A 301      21.868 -55.857  26.207  1.00  0.77           H  
ATOM   4589  HB  ILE A 301      22.957 -55.732  24.034  1.00  0.77           H  
ATOM   4590 1HG1 ILE A 301      25.297 -55.637  24.834  1.00  0.77           H  
ATOM   4591 2HG1 ILE A 301      24.731 -55.062  26.368  1.00  0.77           H  
ATOM   4592 1HG2 ILE A 301      24.355 -53.820  23.437  1.00  0.77           H  
ATOM   4593 2HG2 ILE A 301      22.672 -53.349  23.686  1.00  0.77           H  
ATOM   4594 3HG2 ILE A 301      23.881 -52.987  24.934  1.00  0.77           H  
ATOM   4595 1HD1 ILE A 301      25.088 -57.479  26.414  1.00  0.77           H  
ATOM   4596 2HD1 ILE A 301      23.383 -57.106  26.620  1.00  0.77           H  
ATOM   4597 3HD1 ILE A 301      23.978 -57.673  25.052  1.00  0.77           H  
ATOM   4598  N   ASN A 302      22.889 -54.689  28.139  1.00  0.81           N  
ATOM   4599  CA  ASN A 302      23.488 -54.031  29.303  1.00  0.81           C  
ATOM   4600  C   ASN A 302      24.926 -54.507  29.407  1.00  0.81           C  
ATOM   4601  O   ASN A 302      25.199 -55.680  29.681  1.00  0.81           O  
ATOM   4602  CB  ASN A 302      22.727 -54.257  30.591  1.00  0.81           C  
ATOM   4603  CG  ASN A 302      23.297 -53.457  31.756  1.00  0.81           C  
ATOM   4604  OD1 ASN A 302      24.480 -53.082  31.809  1.00  0.81           O  
ATOM   4605  ND2 ASN A 302      22.446 -53.190  32.721  1.00  0.81           N  
ATOM   4606  H   ASN A 302      22.716 -55.685  28.172  1.00  0.81           H  
ATOM   4607  HA  ASN A 302      23.524 -52.956  29.126  1.00  0.81           H  
ATOM   4608 1HB  ASN A 302      21.705 -53.928  30.461  1.00  0.81           H  
ATOM   4609 2HB  ASN A 302      22.714 -55.317  30.842  1.00  0.81           H  
ATOM   4610 1HD2 ASN A 302      22.746 -52.668  33.522  1.00  0.81           H  
ATOM   4611 2HD2 ASN A 302      21.497 -53.504  32.657  1.00  0.81           H  
ATOM   4612  N   PHE A 303      25.844 -53.607  29.129  1.00  0.86           N  
ATOM   4613  CA  PHE A 303      27.256 -53.909  29.010  1.00  0.86           C  
ATOM   4614  C   PHE A 303      27.862 -54.344  30.351  1.00  0.86           C  
ATOM   4615  O   PHE A 303      28.836 -55.114  30.391  1.00  0.86           O  
ATOM   4616  CB  PHE A 303      27.958 -52.672  28.486  1.00  0.86           C  
ATOM   4617  CG  PHE A 303      27.536 -52.290  27.061  1.00  0.86           C  
ATOM   4618  CD1 PHE A 303      27.166 -53.232  26.139  1.00  0.86           C  
ATOM   4619  CD2 PHE A 303      27.512 -50.980  26.673  1.00  0.86           C  
ATOM   4620  CE1 PHE A 303      26.816 -52.868  24.861  1.00  0.86           C  
ATOM   4621  CE2 PHE A 303      27.155 -50.601  25.392  1.00  0.86           C  
ATOM   4622  CZ  PHE A 303      26.812 -51.553  24.481  1.00  0.86           C  
ATOM   4623  H   PHE A 303      25.556 -52.641  28.994  1.00  0.86           H  
ATOM   4624  HA  PHE A 303      27.375 -54.718  28.293  1.00  0.86           H  
ATOM   4625 1HB  PHE A 303      27.765 -51.835  29.145  1.00  0.86           H  
ATOM   4626 2HB  PHE A 303      29.028 -52.834  28.490  1.00  0.86           H  
ATOM   4627  HD1 PHE A 303      27.166 -54.275  26.426  1.00  0.86           H  
ATOM   4628  HD2 PHE A 303      27.772 -50.243  27.402  1.00  0.86           H  
ATOM   4629  HE1 PHE A 303      26.538 -53.624  24.155  1.00  0.86           H  
ATOM   4630  HE2 PHE A 303      27.144 -49.548  25.114  1.00  0.86           H  
ATOM   4631  HZ  PHE A 303      26.527 -51.270  23.466  1.00  0.86           H  
ATOM   4632  N   GLU A 304      27.250 -53.907  31.453  1.00  0.93           N  
ATOM   4633  CA  GLU A 304      27.735 -54.227  32.795  1.00  0.93           C  
ATOM   4634  C   GLU A 304      27.667 -55.727  33.042  1.00  0.93           C  
ATOM   4635  O   GLU A 304      28.405 -56.261  33.872  1.00  0.93           O  
ATOM   4636  CB  GLU A 304      26.926 -53.500  33.879  1.00  0.93           C  
ATOM   4637  CG  GLU A 304      27.100 -51.972  33.931  1.00  0.93           C  
ATOM   4638  CD  GLU A 304      28.466 -51.515  34.417  1.00  0.93           C  
ATOM   4639  OE1 GLU A 304      28.886 -51.914  35.487  1.00  0.93           O  
ATOM   4640  OE2 GLU A 304      29.094 -50.774  33.720  1.00  0.93           O  
ATOM   4641  H   GLU A 304      26.400 -53.346  31.364  1.00  0.93           H  
ATOM   4642  HA  GLU A 304      28.774 -53.914  32.869  1.00  0.93           H  
ATOM   4643 1HB  GLU A 304      25.873 -53.726  33.767  1.00  0.93           H  
ATOM   4644 2HB  GLU A 304      27.225 -53.884  34.852  1.00  0.93           H  
ATOM   4645 1HG  GLU A 304      26.939 -51.574  32.923  1.00  0.93           H  
ATOM   4646 2HG  GLU A 304      26.332 -51.551  34.577  1.00  0.93           H  
ATOM   4647  N   THR A 305      26.762 -56.414  32.336  1.00  1.01           N  
ATOM   4648  CA  THR A 305      26.563 -57.828  32.547  1.00  1.01           C  
ATOM   4649  C   THR A 305      27.483 -58.645  31.641  1.00  1.01           C  
ATOM   4650  O   THR A 305      27.512 -59.872  31.731  1.00  1.01           O  
ATOM   4651  CB  THR A 305      25.096 -58.207  32.290  1.00  1.01           C  
ATOM   4652  OG1 THR A 305      24.764 -58.027  30.903  1.00  1.01           O  
ATOM   4653  CG2 THR A 305      24.213 -57.272  33.111  1.00  1.01           C  
ATOM   4654  H   THR A 305      26.205 -55.951  31.617  1.00  1.01           H  
ATOM   4655  HA  THR A 305      26.806 -58.065  33.580  1.00  1.01           H  
ATOM   4656  HB  THR A 305      24.917 -59.242  32.578  1.00  1.01           H  
ATOM   4657  HG1 THR A 305      25.078 -57.153  30.588  1.00  1.01           H  
ATOM   4658 1HG2 THR A 305      23.165 -57.515  32.942  1.00  1.01           H  
ATOM   4659 2HG2 THR A 305      24.448 -57.387  34.167  1.00  1.01           H  
ATOM   4660 3HG2 THR A 305      24.403 -56.240  32.805  1.00  1.01           H  
ATOM   4661  N   ARG A 306      28.216 -57.964  30.748  1.00  1.09           N  
ATOM   4662  CA  ARG A 306      29.127 -58.649  29.852  1.00  1.09           C  
ATOM   4663  C   ARG A 306      30.479 -58.738  30.556  1.00  1.09           C  
ATOM   4664  O   ARG A 306      31.217 -59.712  30.408  1.00  1.09           O  
ATOM   4665  CB  ARG A 306      29.262 -57.906  28.528  1.00  1.09           C  
ATOM   4666  CG  ARG A 306      27.987 -57.839  27.714  1.00  1.09           C  
ATOM   4667  CD  ARG A 306      28.160 -57.118  26.418  1.00  1.09           C  
ATOM   4668  NE  ARG A 306      28.968 -57.849  25.451  1.00  1.09           N  
ATOM   4669  CZ  ARG A 306      28.486 -58.864  24.697  1.00  1.09           C  
ATOM   4670  NH1 ARG A 306      27.249 -59.277  24.864  1.00  1.09           N  
ATOM   4671  NH2 ARG A 306      29.238 -59.447  23.789  1.00  1.09           N  
ATOM   4672  H   ARG A 306      28.175 -56.950  30.710  1.00  1.09           H  
ATOM   4673  HA  ARG A 306      28.757 -59.657  29.659  1.00  1.09           H  
ATOM   4674 1HB  ARG A 306      29.614 -56.892  28.700  1.00  1.09           H  
ATOM   4675 2HB  ARG A 306      29.993 -58.412  27.913  1.00  1.09           H  
ATOM   4676 1HG  ARG A 306      27.632 -58.847  27.506  1.00  1.09           H  
ATOM   4677 2HG  ARG A 306      27.228 -57.303  28.293  1.00  1.09           H  
ATOM   4678 1HD  ARG A 306      27.207 -56.911  25.968  1.00  1.09           H  
ATOM   4679 2HD  ARG A 306      28.661 -56.180  26.622  1.00  1.09           H  
ATOM   4680  HE  ARG A 306      29.923 -57.554  25.287  1.00  1.09           H  
ATOM   4681 1HH1 ARG A 306      26.659 -58.847  25.560  1.00  1.09           H  
ATOM   4682 2HH1 ARG A 306      26.890 -60.027  24.294  1.00  1.09           H  
ATOM   4683 1HH2 ARG A 306      30.194 -59.124  23.600  1.00  1.09           H  
ATOM   4684 2HH2 ARG A 306      28.867 -60.194  23.226  1.00  1.09           H  
ATOM   4685  N   GLY A 307      30.795 -57.695  31.342  1.00  1.16           N  
ATOM   4686  CA  GLY A 307      32.045 -57.638  32.110  1.00  1.16           C  
ATOM   4687  C   GLY A 307      33.271 -57.255  31.280  1.00  1.16           C  
ATOM   4688  O   GLY A 307      34.409 -57.420  31.715  1.00  1.16           O  
ATOM   4689  H   GLY A 307      30.140 -56.913  31.385  1.00  1.16           H  
ATOM   4690 1HA  GLY A 307      31.922 -56.918  32.921  1.00  1.16           H  
ATOM   4691 2HA  GLY A 307      32.217 -58.604  32.581  1.00  1.16           H  
ATOM   4692  N   LYS A 308      33.027 -56.724  30.092  1.00  1.20           N  
ATOM   4693  CA  LYS A 308      34.066 -56.347  29.135  1.00  1.20           C  
ATOM   4694  C   LYS A 308      34.973 -55.182  29.548  1.00  1.20           C  
ATOM   4695  O   LYS A 308      36.101 -55.085  29.065  1.00  1.20           O  
ATOM   4696  CB  LYS A 308      33.406 -56.057  27.804  1.00  1.20           C  
ATOM   4697  CG  LYS A 308      32.842 -57.271  27.121  1.00  1.20           C  
ATOM   4698  CD  LYS A 308      33.984 -58.192  26.729  1.00  1.20           C  
ATOM   4699  CE  LYS A 308      33.545 -59.363  25.906  1.00  1.20           C  
ATOM   4700  NZ  LYS A 308      34.710 -60.196  25.524  1.00  1.20           N  
ATOM   4701  H   LYS A 308      32.062 -56.612  29.825  1.00  1.20           H  
ATOM   4702  HA  LYS A 308      34.714 -57.215  28.998  1.00  1.20           H  
ATOM   4703 1HB  LYS A 308      32.614 -55.331  27.939  1.00  1.20           H  
ATOM   4704 2HB  LYS A 308      34.131 -55.640  27.129  1.00  1.20           H  
ATOM   4705 1HG  LYS A 308      32.186 -57.798  27.800  1.00  1.20           H  
ATOM   4706 2HG  LYS A 308      32.285 -56.980  26.229  1.00  1.20           H  
ATOM   4707 1HD  LYS A 308      34.728 -57.637  26.157  1.00  1.20           H  
ATOM   4708 2HD  LYS A 308      34.470 -58.568  27.628  1.00  1.20           H  
ATOM   4709 1HE  LYS A 308      32.845 -59.968  26.477  1.00  1.20           H  
ATOM   4710 2HE  LYS A 308      33.053 -59.007  24.998  1.00  1.20           H  
ATOM   4711 1HZ  LYS A 308      34.433 -60.973  24.969  1.00  1.20           H  
ATOM   4712 2HZ  LYS A 308      35.393 -59.624  24.987  1.00  1.20           H  
ATOM   4713 3HZ  LYS A 308      35.198 -60.526  26.342  1.00  1.20           H  
ATOM   4714  N   ARG A 309      34.479 -54.316  30.435  1.00  1.21           N  
ATOM   4715  CA  ARG A 309      35.189 -53.131  30.936  1.00  1.21           C  
ATOM   4716  C   ARG A 309      35.335 -51.997  29.916  1.00  1.21           C  
ATOM   4717  O   ARG A 309      35.475 -52.200  28.700  1.00  1.21           O  
ATOM   4718  CB  ARG A 309      36.578 -53.484  31.485  1.00  1.21           C  
ATOM   4719  CG  ARG A 309      36.570 -54.368  32.730  1.00  1.21           C  
ATOM   4720  CD  ARG A 309      37.952 -54.676  33.201  1.00  1.21           C  
ATOM   4721  NE  ARG A 309      37.952 -55.583  34.344  1.00  1.21           N  
ATOM   4722  CZ  ARG A 309      37.864 -55.202  35.636  1.00  1.21           C  
ATOM   4723  NH1 ARG A 309      37.782 -53.927  35.947  1.00  1.21           N  
ATOM   4724  NH2 ARG A 309      37.861 -56.114  36.593  1.00  1.21           N  
ATOM   4725  H   ARG A 309      33.549 -54.493  30.784  1.00  1.21           H  
ATOM   4726  HA  ARG A 309      34.611 -52.742  31.776  1.00  1.21           H  
ATOM   4727 1HB  ARG A 309      37.215 -53.943  30.743  1.00  1.21           H  
ATOM   4728 2HB  ARG A 309      37.069 -52.557  31.778  1.00  1.21           H  
ATOM   4729 1HG  ARG A 309      36.038 -53.862  33.534  1.00  1.21           H  
ATOM   4730 2HG  ARG A 309      36.072 -55.313  32.502  1.00  1.21           H  
ATOM   4731 1HD  ARG A 309      38.509 -55.148  32.391  1.00  1.21           H  
ATOM   4732 2HD  ARG A 309      38.452 -53.753  33.495  1.00  1.21           H  
ATOM   4733  HE  ARG A 309      38.008 -56.575  34.151  1.00  1.21           H  
ATOM   4734 1HH1 ARG A 309      37.786 -53.228  35.219  1.00  1.21           H  
ATOM   4735 2HH1 ARG A 309      37.718 -53.646  36.915  1.00  1.21           H  
ATOM   4736 1HH2 ARG A 309      37.924 -57.095  36.356  1.00  1.21           H  
ATOM   4737 2HH2 ARG A 309      37.795 -55.832  37.560  1.00  1.21           H  
ATOM   4738  N   GLY A 310      35.244 -50.784  30.442  1.00  1.20           N  
ATOM   4739  CA  GLY A 310      35.393 -49.569  29.665  1.00  1.20           C  
ATOM   4740  C   GLY A 310      34.382 -49.491  28.537  1.00  1.20           C  
ATOM   4741  O   GLY A 310      33.180 -49.735  28.725  1.00  1.20           O  
ATOM   4742  H   GLY A 310      35.106 -50.700  31.437  1.00  1.20           H  
ATOM   4743 1HA  GLY A 310      35.283 -48.703  30.318  1.00  1.20           H  
ATOM   4744 2HA  GLY A 310      36.403 -49.518  29.255  1.00  1.20           H  
ATOM   4745  N   GLN A 311      34.904 -49.202  27.349  1.00  1.17           N  
ATOM   4746  CA  GLN A 311      34.116 -49.062  26.144  1.00  1.17           C  
ATOM   4747  C   GLN A 311      34.269 -50.264  25.219  1.00  1.17           C  
ATOM   4748  O   GLN A 311      33.897 -50.199  24.044  1.00  1.17           O  
ATOM   4749  CB  GLN A 311      34.509 -47.775  25.405  1.00  1.17           C  
ATOM   4750  CG  GLN A 311      34.245 -46.523  26.217  1.00  1.17           C  
ATOM   4751  CD  GLN A 311      34.435 -45.208  25.462  1.00  1.17           C  
ATOM   4752  OE1 GLN A 311      33.525 -44.739  24.774  1.00  1.17           O  
ATOM   4753  NE2 GLN A 311      35.583 -44.599  25.600  1.00  1.17           N  
ATOM   4754  H   GLN A 311      35.902 -49.045  27.287  1.00  1.17           H  
ATOM   4755  HA  GLN A 311      33.066 -48.987  26.426  1.00  1.17           H  
ATOM   4756 1HB  GLN A 311      35.577 -47.807  25.164  1.00  1.17           H  
ATOM   4757 2HB  GLN A 311      33.960 -47.706  24.467  1.00  1.17           H  
ATOM   4758 1HG  GLN A 311      33.227 -46.552  26.595  1.00  1.17           H  
ATOM   4759 2HG  GLN A 311      34.940 -46.510  27.063  1.00  1.17           H  
ATOM   4760 1HE2 GLN A 311      35.710 -43.677  25.205  1.00  1.17           H  
ATOM   4761 2HE2 GLN A 311      36.329 -45.000  26.165  1.00  1.17           H  
ATOM   4762  N   ASP A 312      34.824 -51.370  25.719  1.00  1.15           N  
ATOM   4763  CA  ASP A 312      35.004 -52.512  24.832  1.00  1.15           C  
ATOM   4764  C   ASP A 312      33.690 -53.081  24.325  1.00  1.15           C  
ATOM   4765  O   ASP A 312      33.582 -53.441  23.152  1.00  1.15           O  
ATOM   4766  CB  ASP A 312      35.804 -53.623  25.489  1.00  1.15           C  
ATOM   4767  CG  ASP A 312      36.007 -54.779  24.521  1.00  1.15           C  
ATOM   4768  OD1 ASP A 312      36.658 -54.575  23.530  1.00  1.15           O  
ATOM   4769  OD2 ASP A 312      35.493 -55.840  24.753  1.00  1.15           O  
ATOM   4770  H   ASP A 312      35.107 -51.433  26.703  1.00  1.15           H  
ATOM   4771  HA  ASP A 312      35.570 -52.170  23.962  1.00  1.15           H  
ATOM   4772 1HB  ASP A 312      36.765 -53.246  25.807  1.00  1.15           H  
ATOM   4773 2HB  ASP A 312      35.293 -53.958  26.379  1.00  1.15           H  
ATOM   4774  N   ALA A 313      32.685 -53.174  25.193  1.00  1.14           N  
ATOM   4775  CA  ALA A 313      31.414 -53.705  24.731  1.00  1.14           C  
ATOM   4776  C   ALA A 313      30.830 -52.807  23.650  1.00  1.14           C  
ATOM   4777  O   ALA A 313      30.263 -53.296  22.671  1.00  1.14           O  
ATOM   4778  CB  ALA A 313      30.448 -53.835  25.867  1.00  1.14           C  
ATOM   4779  H   ALA A 313      32.816 -52.878  26.147  1.00  1.14           H  
ATOM   4780  HA  ALA A 313      31.591 -54.689  24.301  1.00  1.14           H  
ATOM   4781 1HB  ALA A 313      29.541 -54.253  25.474  1.00  1.14           H  
ATOM   4782 2HB  ALA A 313      30.852 -54.491  26.623  1.00  1.14           H  
ATOM   4783 3HB  ALA A 313      30.264 -52.854  26.288  1.00  1.14           H  
ATOM   4784  N   MET A 314      31.015 -51.493  23.799  1.00  1.16           N  
ATOM   4785  CA  MET A 314      30.522 -50.587  22.782  1.00  1.16           C  
ATOM   4786  C   MET A 314      31.192 -50.908  21.480  1.00  1.16           C  
ATOM   4787  O   MET A 314      30.506 -51.052  20.477  1.00  1.16           O  
ATOM   4788  CB  MET A 314      30.855 -49.140  23.122  1.00  1.16           C  
ATOM   4789  CG  MET A 314      30.085 -48.543  24.209  1.00  1.16           C  
ATOM   4790  SD  MET A 314      30.831 -46.986  24.766  1.00  1.16           S  
ATOM   4791  CE  MET A 314      30.844 -45.932  23.384  1.00  1.16           C  
ATOM   4792  H   MET A 314      31.499 -51.140  24.607  1.00  1.16           H  
ATOM   4793  HA  MET A 314      29.454 -50.710  22.666  1.00  1.16           H  
ATOM   4794 1HB  MET A 314      31.894 -49.042  23.371  1.00  1.16           H  
ATOM   4795 2HB  MET A 314      30.689 -48.532  22.247  1.00  1.16           H  
ATOM   4796 1HG  MET A 314      29.066 -48.348  23.898  1.00  1.16           H  
ATOM   4797 2HG  MET A 314      30.066 -49.246  25.032  1.00  1.16           H  
ATOM   4798 1HE  MET A 314      31.251 -44.966  23.668  1.00  1.16           H  
ATOM   4799 2HE  MET A 314      31.461 -46.380  22.613  1.00  1.16           H  
ATOM   4800 3HE  MET A 314      29.872 -45.798  23.027  1.00  1.16           H  
ATOM   4801  N   TYR A 315      32.505 -51.104  21.502  1.00  1.21           N  
ATOM   4802  CA  TYR A 315      33.246 -51.383  20.285  1.00  1.21           C  
ATOM   4803  C   TYR A 315      32.666 -52.604  19.586  1.00  1.21           C  
ATOM   4804  O   TYR A 315      32.400 -52.581  18.377  1.00  1.21           O  
ATOM   4805  CB  TYR A 315      34.714 -51.661  20.596  1.00  1.21           C  
ATOM   4806  CG  TYR A 315      35.570 -51.805  19.374  1.00  1.21           C  
ATOM   4807  CD1 TYR A 315      36.219 -50.693  18.943  1.00  1.21           C  
ATOM   4808  CD2 TYR A 315      35.678 -52.999  18.661  1.00  1.21           C  
ATOM   4809  CE1 TYR A 315      36.990 -50.716  17.839  1.00  1.21           C  
ATOM   4810  CE2 TYR A 315      36.470 -53.034  17.518  1.00  1.21           C  
ATOM   4811  CZ  TYR A 315      37.134 -51.883  17.114  1.00  1.21           C  
ATOM   4812  OH  TYR A 315      37.929 -51.874  16.004  1.00  1.21           O  
ATOM   4813  H   TYR A 315      33.012 -51.002  22.385  1.00  1.21           H  
ATOM   4814  HA  TYR A 315      33.162 -50.528  19.617  1.00  1.21           H  
ATOM   4815 1HB  TYR A 315      35.120 -50.855  21.210  1.00  1.21           H  
ATOM   4816 2HB  TYR A 315      34.803 -52.578  21.171  1.00  1.21           H  
ATOM   4817  HD1 TYR A 315      36.116 -49.764  19.503  1.00  1.21           H  
ATOM   4818  HD2 TYR A 315      35.149 -53.893  18.997  1.00  1.21           H  
ATOM   4819  HE1 TYR A 315      37.476 -49.811  17.545  1.00  1.21           H  
ATOM   4820  HE2 TYR A 315      36.568 -53.959  16.952  1.00  1.21           H  
ATOM   4821  HH  TYR A 315      37.595 -52.501  15.345  1.00  1.21           H  
ATOM   4822  N   GLU A 316      32.452 -53.682  20.356  1.00  1.27           N  
ATOM   4823  CA  GLU A 316      31.926 -54.911  19.781  1.00  1.27           C  
ATOM   4824  C   GLU A 316      30.582 -54.695  19.094  1.00  1.27           C  
ATOM   4825  O   GLU A 316      30.353 -55.212  17.998  1.00  1.27           O  
ATOM   4826  CB  GLU A 316      31.776 -56.007  20.838  1.00  1.27           C  
ATOM   4827  CG  GLU A 316      31.278 -57.337  20.240  1.00  1.27           C  
ATOM   4828  CD  GLU A 316      31.187 -58.512  21.207  1.00  1.27           C  
ATOM   4829  OE1 GLU A 316      31.484 -58.369  22.375  1.00  1.27           O  
ATOM   4830  OE2 GLU A 316      30.796 -59.566  20.757  1.00  1.27           O  
ATOM   4831  H   GLU A 316      32.686 -53.635  21.354  1.00  1.27           H  
ATOM   4832  HA  GLU A 316      32.633 -55.258  19.028  1.00  1.27           H  
ATOM   4833 1HB  GLU A 316      32.735 -56.176  21.333  1.00  1.27           H  
ATOM   4834 2HB  GLU A 316      31.064 -55.685  21.599  1.00  1.27           H  
ATOM   4835 1HG  GLU A 316      30.284 -57.160  19.823  1.00  1.27           H  
ATOM   4836 2HG  GLU A 316      31.936 -57.607  19.415  1.00  1.27           H  
ATOM   4837  N   TYR A 317      29.690 -53.927  19.718  1.00  1.36           N  
ATOM   4838  CA  TYR A 317      28.392 -53.684  19.099  1.00  1.36           C  
ATOM   4839  C   TYR A 317      28.466 -52.683  17.960  1.00  1.36           C  
ATOM   4840  O   TYR A 317      27.840 -52.874  16.923  1.00  1.36           O  
ATOM   4841  CB  TYR A 317      27.367 -53.276  20.152  1.00  1.36           C  
ATOM   4842  CG  TYR A 317      26.829 -54.486  20.883  1.00  1.36           C  
ATOM   4843  CD1 TYR A 317      27.439 -54.979  22.012  1.00  1.36           C  
ATOM   4844  CD2 TYR A 317      25.697 -55.111  20.388  1.00  1.36           C  
ATOM   4845  CE1 TYR A 317      26.932 -56.089  22.636  1.00  1.36           C  
ATOM   4846  CE2 TYR A 317      25.184 -56.217  21.017  1.00  1.36           C  
ATOM   4847  CZ  TYR A 317      25.794 -56.711  22.134  1.00  1.36           C  
ATOM   4848  OH  TYR A 317      25.275 -57.822  22.756  1.00  1.36           O  
ATOM   4849  H   TYR A 317      29.917 -53.526  20.633  1.00  1.36           H  
ATOM   4850  HA  TYR A 317      28.049 -54.624  18.671  1.00  1.36           H  
ATOM   4851 1HB  TYR A 317      27.838 -52.604  20.883  1.00  1.36           H  
ATOM   4852 2HB  TYR A 317      26.538 -52.746  19.687  1.00  1.36           H  
ATOM   4853  HD1 TYR A 317      28.315 -54.502  22.405  1.00  1.36           H  
ATOM   4854  HD2 TYR A 317      25.210 -54.723  19.492  1.00  1.36           H  
ATOM   4855  HE1 TYR A 317      27.423 -56.471  23.520  1.00  1.36           H  
ATOM   4856  HE2 TYR A 317      24.293 -56.705  20.623  1.00  1.36           H  
ATOM   4857  HH  TYR A 317      24.446 -58.067  22.329  1.00  1.36           H  
ATOM   4858  N   MET A 318      29.277 -51.651  18.098  1.00  1.46           N  
ATOM   4859  CA  MET A 318      29.414 -50.646  17.060  1.00  1.46           C  
ATOM   4860  C   MET A 318      29.898 -51.264  15.774  1.00  1.46           C  
ATOM   4861  O   MET A 318      29.393 -50.980  14.693  1.00  1.46           O  
ATOM   4862  CB  MET A 318      30.377 -49.573  17.513  1.00  1.46           C  
ATOM   4863  CG  MET A 318      29.834 -48.697  18.587  1.00  1.46           C  
ATOM   4864  SD  MET A 318      31.005 -47.551  19.099  1.00  1.46           S  
ATOM   4865  CE  MET A 318      30.046 -46.503  20.055  1.00  1.46           C  
ATOM   4866  H   MET A 318      29.799 -51.543  18.959  1.00  1.46           H  
ATOM   4867  HA  MET A 318      28.439 -50.204  16.882  1.00  1.46           H  
ATOM   4868 1HB  MET A 318      31.276 -50.045  17.907  1.00  1.46           H  
ATOM   4869 2HB  MET A 318      30.681 -48.963  16.679  1.00  1.46           H  
ATOM   4870 1HG  MET A 318      28.981 -48.175  18.243  1.00  1.46           H  
ATOM   4871 2HG  MET A 318      29.519 -49.268  19.430  1.00  1.46           H  
ATOM   4872 1HE  MET A 318      30.671 -45.707  20.437  1.00  1.46           H  
ATOM   4873 2HE  MET A 318      29.256 -46.081  19.445  1.00  1.46           H  
ATOM   4874 3HE  MET A 318      29.611 -47.055  20.872  1.00  1.46           H  
ATOM   4875  N   ALA A 319      30.846 -52.179  15.895  1.00  1.61           N  
ATOM   4876  CA  ALA A 319      31.388 -52.874  14.745  1.00  1.61           C  
ATOM   4877  C   ALA A 319      30.307 -53.656  13.997  1.00  1.61           C  
ATOM   4878  O   ALA A 319      30.423 -53.870  12.801  1.00  1.61           O  
ATOM   4879  CB  ALA A 319      32.504 -53.793  15.172  1.00  1.61           C  
ATOM   4880  H   ALA A 319      31.238 -52.385  16.816  1.00  1.61           H  
ATOM   4881  HA  ALA A 319      31.792 -52.132  14.060  1.00  1.61           H  
ATOM   4882 1HB  ALA A 319      32.912 -54.273  14.291  1.00  1.61           H  
ATOM   4883 2HB  ALA A 319      33.283 -53.223  15.672  1.00  1.61           H  
ATOM   4884 3HB  ALA A 319      32.110 -54.549  15.858  1.00  1.61           H  
ATOM   4885  N   GLN A 320      29.227 -54.078  14.661  1.00  1.82           N  
ATOM   4886  CA  GLN A 320      28.205 -54.850  13.962  1.00  1.82           C  
ATOM   4887  C   GLN A 320      27.584 -53.995  12.864  1.00  1.82           C  
ATOM   4888  O   GLN A 320      27.134 -54.497  11.835  1.00  1.82           O  
ATOM   4889  CB  GLN A 320      27.091 -55.319  14.915  1.00  1.82           C  
ATOM   4890  CG  GLN A 320      27.512 -56.368  15.954  1.00  1.82           C  
ATOM   4891  CD  GLN A 320      26.346 -56.797  16.881  1.00  1.82           C  
ATOM   4892  OE1 GLN A 320      25.347 -56.081  17.042  1.00  1.82           O  
ATOM   4893  NE2 GLN A 320      26.481 -57.977  17.490  1.00  1.82           N  
ATOM   4894  H   GLN A 320      29.082 -53.842  15.639  1.00  1.82           H  
ATOM   4895  HA  GLN A 320      28.675 -55.718  13.503  1.00  1.82           H  
ATOM   4896 1HB  GLN A 320      26.686 -54.465  15.445  1.00  1.82           H  
ATOM   4897 2HB  GLN A 320      26.279 -55.745  14.330  1.00  1.82           H  
ATOM   4898 1HG  GLN A 320      27.882 -57.250  15.435  1.00  1.82           H  
ATOM   4899 2HG  GLN A 320      28.302 -55.940  16.570  1.00  1.82           H  
ATOM   4900 1HE2 GLN A 320      25.761 -58.319  18.096  1.00  1.82           H  
ATOM   4901 2HE2 GLN A 320      27.306 -58.525  17.340  1.00  1.82           H  
ATOM   4902  N   ALA A 321      27.564 -52.678  13.073  1.00  2.14           N  
ATOM   4903  CA  ALA A 321      26.992 -51.742  12.123  1.00  2.14           C  
ATOM   4904  C   ALA A 321      27.750 -51.739  10.807  1.00  2.14           C  
ATOM   4905  O   ALA A 321      27.216 -51.293   9.793  1.00  2.14           O  
ATOM   4906  CB  ALA A 321      26.983 -50.341  12.682  1.00  2.14           C  
ATOM   4907  H   ALA A 321      28.003 -52.292  13.907  1.00  2.14           H  
ATOM   4908  HA  ALA A 321      25.968 -52.053  11.923  1.00  2.14           H  
ATOM   4909 1HB  ALA A 321      26.526 -49.664  11.966  1.00  2.14           H  
ATOM   4910 2HB  ALA A 321      26.417 -50.335  13.607  1.00  2.14           H  
ATOM   4911 3HB  ALA A 321      28.006 -50.030  12.873  1.00  2.14           H  
ATOM   4912  N   CYS A 322      29.016 -52.188  10.812  1.00  2.59           N  
ATOM   4913  CA  CYS A 322      29.758 -52.144   9.557  1.00  2.59           C  
ATOM   4914  C   CYS A 322      29.298 -53.284   8.647  1.00  2.59           C  
ATOM   4915  O   CYS A 322      29.608 -53.299   7.454  1.00  2.59           O  
ATOM   4916  CB  CYS A 322      31.272 -52.207   9.805  1.00  2.59           C  
ATOM   4917  SG  CYS A 322      31.952 -53.809  10.245  1.00  2.59           S  
ATOM   4918  H   CYS A 322      29.450 -52.584  11.633  1.00  2.59           H  
ATOM   4919  HA  CYS A 322      29.542 -51.200   9.070  1.00  2.59           H  
ATOM   4920 1HB  CYS A 322      31.800 -51.856   8.934  1.00  2.59           H  
ATOM   4921 2HB  CYS A 322      31.517 -51.514  10.615  1.00  2.59           H  
ATOM   4922  N   ALA A 323      28.527 -54.224   9.202  1.00  3.18           N  
ATOM   4923  CA  ALA A 323      27.933 -55.351   8.496  1.00  3.18           C  
ATOM   4924  C   ALA A 323      28.908 -56.099   7.585  1.00  3.18           C  
ATOM   4925  O   ALA A 323      30.014 -56.457   8.001  1.00  3.18           O  
ATOM   4926  CB  ALA A 323      26.741 -54.846   7.697  1.00  3.18           C  
ATOM   4927  H   ALA A 323      28.290 -54.149  10.187  1.00  3.18           H  
ATOM   4928  HA  ALA A 323      27.578 -56.052   9.250  1.00  3.18           H  
ATOM   4929 1HB  ALA A 323      26.230 -55.673   7.217  1.00  3.18           H  
ATOM   4930 2HB  ALA A 323      26.049 -54.349   8.377  1.00  3.18           H  
ATOM   4931 3HB  ALA A 323      27.081 -54.132   6.944  1.00  3.18           H  
ATOM   4932  N   GLY A 324      28.477 -56.376   6.345  1.00  3.90           N  
ATOM   4933  CA  GLY A 324      29.319 -57.084   5.394  1.00  3.90           C  
ATOM   4934  C   GLY A 324      30.138 -56.134   4.534  1.00  3.90           C  
ATOM   4935  O   GLY A 324      30.039 -54.909   4.658  1.00  3.90           O  
ATOM   4936  H   GLY A 324      27.564 -56.075   6.047  1.00  3.90           H  
ATOM   4937 1HA  GLY A 324      29.985 -57.759   5.932  1.00  3.90           H  
ATOM   4938 2HA  GLY A 324      28.693 -57.703   4.752  1.00  3.90           H  
ATOM   4939  N   ASN A 325      30.979 -56.720   3.674  1.00  4.69           N  
ATOM   4940  CA  ASN A 325      31.863 -56.006   2.740  1.00  4.69           C  
ATOM   4941  C   ASN A 325      32.833 -55.057   3.448  1.00  4.69           C  
ATOM   4942  O   ASN A 325      33.451 -54.202   2.812  1.00  4.69           O  
ATOM   4943  CB  ASN A 325      31.055 -55.246   1.702  1.00  4.69           C  
ATOM   4944  CG  ASN A 325      30.230 -56.158   0.823  1.00  4.69           C  
ATOM   4945  OD1 ASN A 325      30.684 -57.241   0.434  1.00  4.69           O  
ATOM   4946  ND2 ASN A 325      29.025 -55.745   0.510  1.00  4.69           N  
ATOM   4947  H   ASN A 325      30.997 -57.730   3.654  1.00  4.69           H  
ATOM   4948  HA  ASN A 325      32.473 -56.745   2.217  1.00  4.69           H  
ATOM   4949 1HB  ASN A 325      30.397 -54.524   2.185  1.00  4.69           H  
ATOM   4950 2HB  ASN A 325      31.737 -54.680   1.067  1.00  4.69           H  
ATOM   4951 1HD2 ASN A 325      28.435 -56.314  -0.067  1.00  4.69           H  
ATOM   4952 2HD2 ASN A 325      28.692 -54.868   0.851  1.00  4.69           H  
ATOM   4953  N   ARG A 326      32.945 -55.188   4.773  1.00  5.43           N  
ATOM   4954  CA  ARG A 326      33.781 -54.333   5.595  1.00  5.43           C  
ATOM   4955  C   ARG A 326      33.543 -52.867   5.238  1.00  5.43           C  
ATOM   4956  O   ARG A 326      34.491 -52.109   5.091  1.00  5.43           O  
ATOM   4957  CB  ARG A 326      35.248 -54.693   5.431  1.00  5.43           C  
ATOM   4958  CG  ARG A 326      35.607 -56.109   5.858  1.00  5.43           C  
ATOM   4959  CD  ARG A 326      37.072 -56.368   5.768  1.00  5.43           C  
ATOM   4960  NE  ARG A 326      37.409 -57.745   6.131  1.00  5.43           N  
ATOM   4961  CZ  ARG A 326      38.653 -58.264   6.100  1.00  5.43           C  
ATOM   4962  NH1 ARG A 326      39.667 -57.516   5.732  1.00  5.43           N  
ATOM   4963  NH2 ARG A 326      38.854 -59.527   6.440  1.00  5.43           N  
ATOM   4964  H   ARG A 326      32.410 -55.910   5.227  1.00  5.43           H  
ATOM   4965  HA  ARG A 326      33.501 -54.483   6.638  1.00  5.43           H  
ATOM   4966 1HB  ARG A 326      35.557 -54.558   4.398  1.00  5.43           H  
ATOM   4967 2HB  ARG A 326      35.839 -54.029   6.032  1.00  5.43           H  
ATOM   4968 1HG  ARG A 326      35.294 -56.257   6.892  1.00  5.43           H  
ATOM   4969 2HG  ARG A 326      35.091 -56.823   5.216  1.00  5.43           H  
ATOM   4970 1HD  ARG A 326      37.414 -56.190   4.750  1.00  5.43           H  
ATOM   4971 2HD  ARG A 326      37.599 -55.695   6.451  1.00  5.43           H  
ATOM   4972  HE  ARG A 326      36.653 -58.353   6.419  1.00  5.43           H  
ATOM   4973 1HH1 ARG A 326      39.514 -56.548   5.478  1.00  5.43           H  
ATOM   4974 2HH1 ARG A 326      40.600 -57.903   5.709  1.00  5.43           H  
ATOM   4975 1HH2 ARG A 326      38.074 -60.104   6.722  1.00  5.43           H  
ATOM   4976 2HH2 ARG A 326      39.786 -59.913   6.416  1.00  5.43           H  
ATOM   4977  N   VAL A 327      32.271 -52.463   5.101  1.00  6.01           N  
ATOM   4978  CA  VAL A 327      31.892 -51.107   4.644  1.00  6.01           C  
ATOM   4979  C   VAL A 327      32.817 -50.476   3.604  1.00  6.01           C  
ATOM   4980  O   VAL A 327      33.101 -49.286   3.664  1.00  6.01           O  
ATOM   4981  CB  VAL A 327      31.739 -50.082   5.795  1.00  6.01           C  
ATOM   4982  CG1 VAL A 327      30.709 -50.500   6.639  1.00  6.01           C  
ATOM   4983  CG2 VAL A 327      33.006 -49.922   6.598  1.00  6.01           C  
ATOM   4984  H   VAL A 327      31.531 -53.160   5.238  1.00  6.01           H  
ATOM   4985  HA  VAL A 327      30.907 -51.199   4.184  1.00  6.01           H  
ATOM   4986  HB  VAL A 327      31.464 -49.126   5.376  1.00  6.01           H  
ATOM   4987 1HG1 VAL A 327      30.595 -49.791   7.450  1.00  6.01           H  
ATOM   4988 2HG1 VAL A 327      29.776 -50.593   6.085  1.00  6.01           H  
ATOM   4989 3HG1 VAL A 327      30.996 -51.439   7.009  1.00  6.01           H  
ATOM   4990 1HG2 VAL A 327      32.846 -49.181   7.388  1.00  6.01           H  
ATOM   4991 2HG2 VAL A 327      33.288 -50.855   7.052  1.00  6.01           H  
ATOM   4992 3HG2 VAL A 327      33.794 -49.583   5.937  1.00  6.01           H  
ATOM   4993  N   ARG A 328      33.195 -51.243   2.576  1.00  6.38           N  
ATOM   4994  CA  ARG A 328      33.979 -50.715   1.463  1.00  6.38           C  
ATOM   4995  C   ARG A 328      33.060 -50.505   0.255  1.00  6.38           C  
ATOM   4996  O   ARG A 328      33.484 -50.580  -0.905  1.00  6.38           O  
ATOM   4997  CB  ARG A 328      35.122 -51.642   1.078  1.00  6.38           C  
ATOM   4998  CG  ARG A 328      36.157 -51.890   2.171  1.00  6.38           C  
ATOM   4999  CD  ARG A 328      37.325 -52.657   1.663  1.00  6.38           C  
ATOM   5000  NE  ARG A 328      38.187 -51.839   0.807  1.00  6.38           N  
ATOM   5001  CZ  ARG A 328      39.147 -52.318  -0.013  1.00  6.38           C  
ATOM   5002  NH1 ARG A 328      39.345 -53.617  -0.115  1.00  6.38           N  
ATOM   5003  NH2 ARG A 328      39.894 -51.477  -0.717  1.00  6.38           N  
ATOM   5004  H   ARG A 328      32.994 -52.242   2.602  1.00  6.38           H  
ATOM   5005  HA  ARG A 328      34.400 -49.752   1.755  1.00  6.38           H  
ATOM   5006 1HB  ARG A 328      34.714 -52.612   0.796  1.00  6.38           H  
ATOM   5007 2HB  ARG A 328      35.645 -51.236   0.213  1.00  6.38           H  
ATOM   5008 1HG  ARG A 328      36.502 -50.938   2.582  1.00  6.38           H  
ATOM   5009 2HG  ARG A 328      35.697 -52.476   2.956  1.00  6.38           H  
ATOM   5010 1HD  ARG A 328      37.915 -53.025   2.496  1.00  6.38           H  
ATOM   5011 2HD  ARG A 328      36.966 -53.502   1.078  1.00  6.38           H  
ATOM   5012  HE  ARG A 328      38.073 -50.833   0.848  1.00  6.38           H  
ATOM   5013 1HH1 ARG A 328      38.778 -54.258   0.421  1.00  6.38           H  
ATOM   5014 2HH1 ARG A 328      40.064 -53.971  -0.729  1.00  6.38           H  
ATOM   5015 1HH2 ARG A 328      39.763 -50.462  -0.619  1.00  6.38           H  
ATOM   5016 2HH2 ARG A 328      40.612 -51.831  -1.329  1.00  6.38           H  
ATOM   5017  N   ARG A 329      31.778 -50.303   0.558  1.00  6.54           N  
ATOM   5018  CA  ARG A 329      30.717 -50.054  -0.409  1.00  6.54           C  
ATOM   5019  C   ARG A 329      29.890 -48.898   0.127  1.00  6.54           C  
ATOM   5020  O   ARG A 329      29.593 -48.852   1.319  1.00  6.54           O  
ATOM   5021  CB  ARG A 329      29.832 -51.277  -0.596  1.00  6.54           C  
ATOM   5022  CG  ARG A 329      30.537 -52.505  -1.172  1.00  6.54           C  
ATOM   5023  CD  ARG A 329      30.914 -52.305  -2.596  1.00  6.54           C  
ATOM   5024  NE  ARG A 329      31.521 -53.492  -3.169  1.00  6.54           N  
ATOM   5025  CZ  ARG A 329      32.838 -53.800  -3.124  1.00  6.54           C  
ATOM   5026  NH1 ARG A 329      33.713 -53.002  -2.537  1.00  6.54           N  
ATOM   5027  NH2 ARG A 329      33.258 -54.925  -3.683  1.00  6.54           N  
ATOM   5028  H   ARG A 329      31.544 -50.280   1.536  1.00  6.54           H  
ATOM   5029  HA  ARG A 329      31.155 -49.773  -1.367  1.00  6.54           H  
ATOM   5030 1HB  ARG A 329      29.404 -51.564   0.363  1.00  6.54           H  
ATOM   5031 2HB  ARG A 329      29.005 -51.028  -1.260  1.00  6.54           H  
ATOM   5032 1HG  ARG A 329      31.437 -52.727  -0.605  1.00  6.54           H  
ATOM   5033 2HG  ARG A 329      29.865 -53.358  -1.123  1.00  6.54           H  
ATOM   5034 1HD  ARG A 329      30.027 -52.060  -3.176  1.00  6.54           H  
ATOM   5035 2HD  ARG A 329      31.632 -51.489  -2.667  1.00  6.54           H  
ATOM   5036  HE  ARG A 329      30.908 -54.145  -3.635  1.00  6.54           H  
ATOM   5037 1HH1 ARG A 329      33.425 -52.117  -2.091  1.00  6.54           H  
ATOM   5038 2HH1 ARG A 329      34.688 -53.255  -2.523  1.00  6.54           H  
ATOM   5039 1HH2 ARG A 329      32.597 -55.543  -4.134  1.00  6.54           H  
ATOM   5040 2HH2 ARG A 329      34.237 -55.165  -3.657  1.00  6.54           H  
ATOM   5041  N   SER A 330      29.580 -47.935  -0.753  1.00  6.54           N  
ATOM   5042  CA  SER A 330      28.865 -46.686  -0.420  1.00  6.54           C  
ATOM   5043  C   SER A 330      29.725 -45.762   0.464  1.00  6.54           C  
ATOM   5044  O   SER A 330      29.252 -44.755   0.989  1.00  6.54           O  
ATOM   5045  CB  SER A 330      27.534 -46.973   0.253  1.00  6.54           C  
ATOM   5046  OG  SER A 330      26.736 -47.802  -0.556  1.00  6.54           O  
ATOM   5047  H   SER A 330      29.860 -48.068  -1.715  1.00  6.54           H  
ATOM   5048  HA  SER A 330      28.657 -46.154  -1.350  1.00  6.54           H  
ATOM   5049 1HB  SER A 330      27.675 -47.426   1.227  1.00  6.54           H  
ATOM   5050 2HB  SER A 330      27.015 -46.030   0.417  1.00  6.54           H  
ATOM   5051  HG  SER A 330      25.910 -47.919  -0.079  1.00  6.54           H  
ATOM   5052  N   VAL A 331      30.998 -46.132   0.583  1.00  6.41           N  
ATOM   5053  CA  VAL A 331      32.050 -45.427   1.292  1.00  6.41           C  
ATOM   5054  C   VAL A 331      33.215 -45.236   0.335  1.00  6.41           C  
ATOM   5055  O   VAL A 331      33.796 -46.216  -0.129  1.00  6.41           O  
ATOM   5056  CB  VAL A 331      32.513 -46.291   2.492  1.00  6.41           C  
ATOM   5057  CG1 VAL A 331      33.647 -45.647   3.261  1.00  6.41           C  
ATOM   5058  CG2 VAL A 331      31.348 -46.531   3.417  1.00  6.41           C  
ATOM   5059  H   VAL A 331      31.258 -46.986   0.120  1.00  6.41           H  
ATOM   5060  HA  VAL A 331      31.686 -44.455   1.628  1.00  6.41           H  
ATOM   5061  HB  VAL A 331      32.885 -47.240   2.110  1.00  6.41           H  
ATOM   5062 1HG1 VAL A 331      33.955 -46.311   4.069  1.00  6.41           H  
ATOM   5063 2HG1 VAL A 331      34.469 -45.484   2.590  1.00  6.41           H  
ATOM   5064 3HG1 VAL A 331      33.354 -44.739   3.663  1.00  6.41           H  
ATOM   5065 1HG2 VAL A 331      31.677 -47.149   4.239  1.00  6.41           H  
ATOM   5066 2HG2 VAL A 331      30.987 -45.576   3.790  1.00  6.41           H  
ATOM   5067 3HG2 VAL A 331      30.548 -47.037   2.889  1.00  6.41           H  
ATOM   5068  N   GLY A 332      33.561 -43.997   0.019  1.00  6.10           N  
ATOM   5069  CA  GLY A 332      34.675 -43.765  -0.908  1.00  6.10           C  
ATOM   5070  C   GLY A 332      36.027 -44.277  -0.382  1.00  6.10           C  
ATOM   5071  O   GLY A 332      36.726 -45.031  -1.059  1.00  6.10           O  
ATOM   5072  H   GLY A 332      33.035 -43.205   0.403  1.00  6.10           H  
ATOM   5073 1HA  GLY A 332      34.453 -44.262  -1.852  1.00  6.10           H  
ATOM   5074 2HA  GLY A 332      34.748 -42.705  -1.133  1.00  6.10           H  
ATOM   5075  N   SER A 333      36.408 -43.819   0.811  1.00  5.56           N  
ATOM   5076  CA  SER A 333      37.670 -44.180   1.447  1.00  5.56           C  
ATOM   5077  C   SER A 333      37.702 -45.672   1.801  1.00  5.56           C  
ATOM   5078  O   SER A 333      36.704 -46.216   2.255  1.00  5.56           O  
ATOM   5079  CB  SER A 333      37.812 -43.347   2.704  1.00  5.56           C  
ATOM   5080  OG  SER A 333      37.792 -41.985   2.411  1.00  5.56           O  
ATOM   5081  H   SER A 333      35.797 -43.186   1.314  1.00  5.56           H  
ATOM   5082  HA  SER A 333      38.485 -43.960   0.756  1.00  5.56           H  
ATOM   5083 1HB  SER A 333      36.988 -43.567   3.376  1.00  5.56           H  
ATOM   5084 2HB  SER A 333      38.741 -43.605   3.209  1.00  5.56           H  
ATOM   5085  HG  SER A 333      36.834 -41.768   2.336  1.00  5.56           H  
ATOM   5086  N   SER A 334      38.864 -46.336   1.726  1.00  4.81           N  
ATOM   5087  CA  SER A 334      38.894 -47.766   2.095  1.00  4.81           C  
ATOM   5088  C   SER A 334      38.979 -48.013   3.605  1.00  4.81           C  
ATOM   5089  O   SER A 334      39.906 -48.636   4.126  1.00  4.81           O  
ATOM   5090  CB  SER A 334      40.047 -48.477   1.410  1.00  4.81           C  
ATOM   5091  OG  SER A 334      39.883 -48.498   0.011  1.00  4.81           O  
ATOM   5092  H   SER A 334      39.692 -45.872   1.385  1.00  4.81           H  
ATOM   5093  HA  SER A 334      37.966 -48.219   1.739  1.00  4.81           H  
ATOM   5094 1HB  SER A 334      40.984 -47.981   1.661  1.00  4.81           H  
ATOM   5095 2HB  SER A 334      40.106 -49.496   1.787  1.00  4.81           H  
ATOM   5096  HG  SER A 334      40.016 -47.592  -0.286  1.00  4.81           H  
ATOM   5097  N   LEU A 335      37.957 -47.561   4.302  1.00  3.96           N  
ATOM   5098  CA  LEU A 335      37.890 -47.670   5.746  1.00  3.96           C  
ATOM   5099  C   LEU A 335      37.246 -48.977   6.099  1.00  3.96           C  
ATOM   5100  O   LEU A 335      36.085 -49.030   6.486  1.00  3.96           O  
ATOM   5101  CB  LEU A 335      37.130 -46.490   6.306  1.00  3.96           C  
ATOM   5102  CG  LEU A 335      37.747 -45.190   5.889  1.00  3.96           C  
ATOM   5103  CD1 LEU A 335      36.955 -44.057   6.466  1.00  3.96           C  
ATOM   5104  CD2 LEU A 335      39.229 -45.166   6.277  1.00  3.96           C  
ATOM   5105  H   LEU A 335      37.213 -47.104   3.781  1.00  3.96           H  
ATOM   5106  HA  LEU A 335      38.906 -47.660   6.151  1.00  3.96           H  
ATOM   5107 1HB  LEU A 335      36.100 -46.523   5.940  1.00  3.96           H  
ATOM   5108 2HB  LEU A 335      37.123 -46.548   7.397  1.00  3.96           H  
ATOM   5109  HG  LEU A 335      37.683 -45.117   4.832  1.00  3.96           H  
ATOM   5110 1HD1 LEU A 335      37.373 -43.108   6.129  1.00  3.96           H  
ATOM   5111 2HD1 LEU A 335      35.938 -44.150   6.120  1.00  3.96           H  
ATOM   5112 3HD1 LEU A 335      36.966 -44.091   7.542  1.00  3.96           H  
ATOM   5113 1HD2 LEU A 335      39.678 -44.231   5.943  1.00  3.96           H  
ATOM   5114 2HD2 LEU A 335      39.341 -45.259   7.328  1.00  3.96           H  
ATOM   5115 3HD2 LEU A 335      39.744 -46.001   5.798  1.00  3.96           H  
ATOM   5116  N   SER A 336      38.021 -50.042   5.950  1.00  3.12           N  
ATOM   5117  CA  SER A 336      37.533 -51.423   6.001  1.00  3.12           C  
ATOM   5118  C   SER A 336      37.065 -51.943   7.371  1.00  3.12           C  
ATOM   5119  O   SER A 336      37.570 -52.945   7.884  1.00  3.12           O  
ATOM   5120  CB  SER A 336      38.624 -52.333   5.479  1.00  3.12           C  
ATOM   5121  OG  SER A 336      39.774 -52.265   6.282  1.00  3.12           O  
ATOM   5122  H   SER A 336      38.980 -49.852   5.663  1.00  3.12           H  
ATOM   5123  HA  SER A 336      36.702 -51.483   5.310  1.00  3.12           H  
ATOM   5124 1HB  SER A 336      38.264 -53.352   5.445  1.00  3.12           H  
ATOM   5125 2HB  SER A 336      38.877 -52.039   4.467  1.00  3.12           H  
ATOM   5126  HG  SER A 336      40.084 -51.352   6.232  1.00  3.12           H  
ATOM   5127  N   CYS A 337      36.053 -51.281   7.934  1.00  2.41           N  
ATOM   5128  CA  CYS A 337      35.450 -51.598   9.230  1.00  2.41           C  
ATOM   5129  C   CYS A 337      36.468 -51.588  10.363  1.00  2.41           C  
ATOM   5130  O   CYS A 337      36.494 -50.643  11.142  1.00  2.41           O  
ATOM   5131  CB  CYS A 337      34.713 -52.942   9.215  1.00  2.41           C  
ATOM   5132  SG  CYS A 337      33.855 -53.328  10.795  1.00  2.41           S  
ATOM   5133  H   CYS A 337      35.706 -50.481   7.420  1.00  2.41           H  
ATOM   5134  HA  CYS A 337      34.704 -50.828   9.434  1.00  2.41           H  
ATOM   5135 1HB  CYS A 337      33.971 -52.925   8.426  1.00  2.41           H  
ATOM   5136 2HB  CYS A 337      35.395 -53.756   8.994  1.00  2.41           H  
ATOM   5137  N   ILE A 338      37.250 -52.670  10.448  1.00  1.86           N  
ATOM   5138  CA  ILE A 338      38.302 -52.958  11.427  1.00  1.86           C  
ATOM   5139  C   ILE A 338      37.700 -53.567  12.705  1.00  1.86           C  
ATOM   5140  O   ILE A 338      37.875 -53.068  13.816  1.00  1.86           O  
ATOM   5141  CB  ILE A 338      39.130 -51.681  11.726  1.00  1.86           C  
ATOM   5142  CG1 ILE A 338      39.816 -51.185  10.445  1.00  1.86           C  
ATOM   5143  CG2 ILE A 338      40.176 -51.980  12.740  1.00  1.86           C  
ATOM   5144  CD1 ILE A 338      40.367 -49.803  10.606  1.00  1.86           C  
ATOM   5145  H   ILE A 338      37.142 -53.324   9.685  1.00  1.86           H  
ATOM   5146  HA  ILE A 338      38.979 -53.690  10.987  1.00  1.86           H  
ATOM   5147  HB  ILE A 338      38.527 -50.884  12.131  1.00  1.86           H  
ATOM   5148 1HG1 ILE A 338      40.632 -51.861  10.182  1.00  1.86           H  
ATOM   5149 2HG1 ILE A 338      39.106 -51.175   9.625  1.00  1.86           H  
ATOM   5150 1HG2 ILE A 338      40.757 -51.093  12.924  1.00  1.86           H  
ATOM   5151 2HG2 ILE A 338      39.690 -52.279  13.646  1.00  1.86           H  
ATOM   5152 3HG2 ILE A 338      40.834 -52.776  12.375  1.00  1.86           H  
ATOM   5153 1HD1 ILE A 338      40.834 -49.480   9.686  1.00  1.86           H  
ATOM   5154 2HD1 ILE A 338      39.560 -49.121  10.856  1.00  1.86           H  
ATOM   5155 3HD1 ILE A 338      41.092 -49.810  11.400  1.00  1.86           H  
ATOM   5156  N   ASN A 339      37.040 -54.716  12.555  1.00  1.48           N  
ATOM   5157  CA  ASN A 339      36.372 -55.370  13.685  1.00  1.48           C  
ATOM   5158  C   ASN A 339      37.323 -56.206  14.541  1.00  1.48           C  
ATOM   5159  O   ASN A 339      37.320 -57.434  14.484  1.00  1.48           O  
ATOM   5160  CB  ASN A 339      35.221 -56.222  13.184  1.00  1.48           C  
ATOM   5161  CG  ASN A 339      34.340 -56.726  14.288  1.00  1.48           C  
ATOM   5162  OD1 ASN A 339      34.477 -56.312  15.442  1.00  1.48           O  
ATOM   5163  ND2 ASN A 339      33.416 -57.593  13.952  1.00  1.48           N  
ATOM   5164  H   ASN A 339      36.953 -55.111  11.631  1.00  1.48           H  
ATOM   5165  HA  ASN A 339      35.961 -54.591  14.330  1.00  1.48           H  
ATOM   5166 1HB  ASN A 339      34.610 -55.644  12.496  1.00  1.48           H  
ATOM   5167 2HB  ASN A 339      35.614 -57.073  12.631  1.00  1.48           H  
ATOM   5168 1HD2 ASN A 339      32.792 -57.953  14.647  1.00  1.48           H  
ATOM   5169 2HD2 ASN A 339      33.333 -57.891  13.001  1.00  1.48           H  
ATOM   5170  N   LEU A 340      38.132 -55.520  15.328  1.00  1.23           N  
ATOM   5171  CA  LEU A 340      39.153 -56.147  16.164  1.00  1.23           C  
ATOM   5172  C   LEU A 340      38.619 -56.666  17.504  1.00  1.23           C  
ATOM   5173  O   LEU A 340      37.857 -55.980  18.187  1.00  1.23           O  
ATOM   5174  CB  LEU A 340      40.217 -55.095  16.459  1.00  1.23           C  
ATOM   5175  CG  LEU A 340      40.933 -54.519  15.240  1.00  1.23           C  
ATOM   5176  CD1 LEU A 340      41.814 -53.402  15.673  1.00  1.23           C  
ATOM   5177  CD2 LEU A 340      41.741 -55.544  14.563  1.00  1.23           C  
ATOM   5178  H   LEU A 340      38.059 -54.507  15.276  1.00  1.23           H  
ATOM   5179  HA  LEU A 340      39.588 -56.984  15.615  1.00  1.23           H  
ATOM   5180 1HB  LEU A 340      39.744 -54.264  16.986  1.00  1.23           H  
ATOM   5181 2HB  LEU A 340      40.941 -55.528  17.106  1.00  1.23           H  
ATOM   5182  HG  LEU A 340      40.201 -54.157  14.558  1.00  1.23           H  
ATOM   5183 1HD1 LEU A 340      42.315 -52.971  14.806  1.00  1.23           H  
ATOM   5184 2HD1 LEU A 340      41.200 -52.654  16.143  1.00  1.23           H  
ATOM   5185 3HD1 LEU A 340      42.555 -53.775  16.377  1.00  1.23           H  
ATOM   5186 1HD2 LEU A 340      42.235 -55.100  13.695  1.00  1.23           H  
ATOM   5187 2HD2 LEU A 340      42.475 -55.903  15.254  1.00  1.23           H  
ATOM   5188 3HD2 LEU A 340      41.100 -56.360  14.241  1.00  1.23           H  
ATOM   5189  N   ASP A 341      39.078 -57.850  17.922  1.00  1.07           N  
ATOM   5190  CA  ASP A 341      38.745 -58.384  19.243  1.00  1.07           C  
ATOM   5191  C   ASP A 341      39.771 -57.951  20.284  1.00  1.07           C  
ATOM   5192  O   ASP A 341      40.892 -58.464  20.326  1.00  1.07           O  
ATOM   5193  CB  ASP A 341      38.619 -59.904  19.190  1.00  1.07           C  
ATOM   5194  CG  ASP A 341      38.246 -60.576  20.522  1.00  1.07           C  
ATOM   5195  OD1 ASP A 341      38.655 -60.098  21.593  1.00  1.07           O  
ATOM   5196  OD2 ASP A 341      37.547 -61.568  20.470  1.00  1.07           O  
ATOM   5197  H   ASP A 341      39.662 -58.424  17.303  1.00  1.07           H  
ATOM   5198  HA  ASP A 341      37.776 -57.979  19.539  1.00  1.07           H  
ATOM   5199 1HB  ASP A 341      37.878 -60.177  18.438  1.00  1.07           H  
ATOM   5200 2HB  ASP A 341      39.571 -60.322  18.855  1.00  1.07           H  
ATOM   5201  N   TRP A 342      39.387 -57.018  21.145  1.00  0.97           N  
ATOM   5202  CA  TRP A 342      40.335 -56.442  22.085  1.00  0.97           C  
ATOM   5203  C   TRP A 342      40.715 -57.350  23.246  1.00  0.97           C  
ATOM   5204  O   TRP A 342      41.661 -57.049  23.974  1.00  0.97           O  
ATOM   5205  CB  TRP A 342      39.816 -55.111  22.582  1.00  0.97           C  
ATOM   5206  CG  TRP A 342      39.770 -54.167  21.466  1.00  0.97           C  
ATOM   5207  CD1 TRP A 342      38.671 -53.708  20.844  1.00  0.97           C  
ATOM   5208  CD2 TRP A 342      40.885 -53.585  20.780  1.00  0.97           C  
ATOM   5209  NE1 TRP A 342      39.025 -52.878  19.832  1.00  0.97           N  
ATOM   5210  CE2 TRP A 342      40.364 -52.794  19.774  1.00  0.97           C  
ATOM   5211  CE3 TRP A 342      42.269 -53.674  20.934  1.00  0.97           C  
ATOM   5212  CZ2 TRP A 342      41.154 -52.104  18.923  1.00  0.97           C  
ATOM   5213  CZ3 TRP A 342      43.070 -52.965  20.071  1.00  0.97           C  
ATOM   5214  CH2 TRP A 342      42.528 -52.214  19.091  1.00  0.97           C  
ATOM   5215  H   TRP A 342      38.437 -56.664  21.109  1.00  0.97           H  
ATOM   5216  HA  TRP A 342      41.238 -56.224  21.528  1.00  0.97           H  
ATOM   5217 1HB  TRP A 342      38.828 -55.236  22.996  1.00  0.97           H  
ATOM   5218 2HB  TRP A 342      40.467 -54.718  23.362  1.00  0.97           H  
ATOM   5219  HD1 TRP A 342      37.641 -53.971  21.114  1.00  0.97           H  
ATOM   5220  HE1 TRP A 342      38.375 -52.412  19.216  1.00  0.97           H  
ATOM   5221  HE3 TRP A 342      42.703 -54.290  21.722  1.00  0.97           H  
ATOM   5222  HZ2 TRP A 342      40.733 -51.488  18.131  1.00  0.97           H  
ATOM   5223  HZ3 TRP A 342      44.146 -53.029  20.190  1.00  0.97           H  
ATOM   5224  HH2 TRP A 342      43.187 -51.678  18.415  1.00  0.97           H  
ATOM   5225  N   ASP A 343      40.031 -58.481  23.435  1.00  0.90           N  
ATOM   5226  CA  ASP A 343      40.454 -59.345  24.528  1.00  0.90           C  
ATOM   5227  C   ASP A 343      41.561 -60.207  23.985  1.00  0.90           C  
ATOM   5228  O   ASP A 343      42.569 -60.461  24.652  1.00  0.90           O  
ATOM   5229  CB  ASP A 343      39.324 -60.219  25.068  1.00  0.90           C  
ATOM   5230  CG  ASP A 343      38.202 -59.435  25.754  1.00  0.90           C  
ATOM   5231  OD1 ASP A 343      38.483 -58.654  26.643  1.00  0.90           O  
ATOM   5232  OD2 ASP A 343      37.052 -59.653  25.409  1.00  0.90           O  
ATOM   5233  H   ASP A 343      39.282 -58.774  22.798  1.00  0.90           H  
ATOM   5234  HA  ASP A 343      40.853 -58.742  25.335  1.00  0.90           H  
ATOM   5235 1HB  ASP A 343      38.890 -60.778  24.227  1.00  0.90           H  
ATOM   5236 2HB  ASP A 343      39.730 -60.950  25.769  1.00  0.90           H  
ATOM   5237  N   VAL A 344      41.418 -60.580  22.721  1.00  0.85           N  
ATOM   5238  CA  VAL A 344      42.458 -61.354  22.079  1.00  0.85           C  
ATOM   5239  C   VAL A 344      43.704 -60.498  21.948  1.00  0.85           C  
ATOM   5240  O   VAL A 344      44.798 -60.937  22.305  1.00  0.85           O  
ATOM   5241  CB  VAL A 344      41.993 -61.857  20.712  1.00  0.85           C  
ATOM   5242  CG1 VAL A 344      43.133 -62.480  19.962  1.00  0.85           C  
ATOM   5243  CG2 VAL A 344      40.891 -62.866  20.922  1.00  0.85           C  
ATOM   5244  H   VAL A 344      40.549 -60.339  22.219  1.00  0.85           H  
ATOM   5245  HA  VAL A 344      42.690 -62.216  22.703  1.00  0.85           H  
ATOM   5246  HB  VAL A 344      41.620 -61.014  20.125  1.00  0.85           H  
ATOM   5247 1HG1 VAL A 344      42.781 -62.825  18.989  1.00  0.85           H  
ATOM   5248 2HG1 VAL A 344      43.899 -61.730  19.825  1.00  0.85           H  
ATOM   5249 3HG1 VAL A 344      43.531 -63.320  20.528  1.00  0.85           H  
ATOM   5250 1HG2 VAL A 344      40.532 -63.220  19.957  1.00  0.85           H  
ATOM   5251 2HG2 VAL A 344      41.270 -63.702  21.503  1.00  0.85           H  
ATOM   5252 3HG2 VAL A 344      40.072 -62.398  21.463  1.00  0.85           H  
ATOM   5253  N   ILE A 345      43.528 -59.249  21.498  1.00  0.80           N  
ATOM   5254  CA  ILE A 345      44.655 -58.346  21.353  1.00  0.80           C  
ATOM   5255  C   ILE A 345      45.303 -58.034  22.688  1.00  0.80           C  
ATOM   5256  O   ILE A 345      46.530 -58.092  22.793  1.00  0.80           O  
ATOM   5257  CB  ILE A 345      44.249 -57.032  20.674  1.00  0.80           C  
ATOM   5258  CG1 ILE A 345      43.878 -57.301  19.219  1.00  0.80           C  
ATOM   5259  CG2 ILE A 345      45.392 -56.037  20.760  1.00  0.80           C  
ATOM   5260  CD1 ILE A 345      43.208 -56.149  18.567  1.00  0.80           C  
ATOM   5261  H   ILE A 345      42.594 -58.941  21.222  1.00  0.80           H  
ATOM   5262  HA  ILE A 345      45.396 -58.829  20.721  1.00  0.80           H  
ATOM   5263  HB  ILE A 345      43.389 -56.626  21.166  1.00  0.80           H  
ATOM   5264 1HG1 ILE A 345      44.785 -57.536  18.658  1.00  0.80           H  
ATOM   5265 2HG1 ILE A 345      43.205 -58.164  19.173  1.00  0.80           H  
ATOM   5266 1HG2 ILE A 345      45.104 -55.119  20.284  1.00  0.80           H  
ATOM   5267 2HG2 ILE A 345      45.637 -55.841  21.804  1.00  0.80           H  
ATOM   5268 3HG2 ILE A 345      46.259 -56.443  20.257  1.00  0.80           H  
ATOM   5269 1HD1 ILE A 345      42.982 -56.395  17.559  1.00  0.80           H  
ATOM   5270 2HD1 ILE A 345      42.287 -55.920  19.101  1.00  0.80           H  
ATOM   5271 3HD1 ILE A 345      43.865 -55.299  18.585  1.00  0.80           H  
ATOM   5272  N   ARG A 346      44.520 -57.723  23.726  1.00  0.77           N  
ATOM   5273  CA  ARG A 346      45.115 -57.423  25.024  1.00  0.77           C  
ATOM   5274  C   ARG A 346      45.992 -58.574  25.515  1.00  0.77           C  
ATOM   5275  O   ARG A 346      47.149 -58.366  25.903  1.00  0.77           O  
ATOM   5276  CB  ARG A 346      44.033 -57.184  26.061  1.00  0.77           C  
ATOM   5277  CG  ARG A 346      44.530 -56.747  27.418  1.00  0.77           C  
ATOM   5278  CD  ARG A 346      43.430 -56.680  28.438  1.00  0.77           C  
ATOM   5279  NE  ARG A 346      42.372 -55.719  28.131  1.00  0.77           N  
ATOM   5280  CZ  ARG A 346      41.124 -56.086  27.750  1.00  0.77           C  
ATOM   5281  NH1 ARG A 346      40.841 -57.367  27.639  1.00  0.77           N  
ATOM   5282  NH2 ARG A 346      40.191 -55.186  27.503  1.00  0.77           N  
ATOM   5283  H   ARG A 346      43.507 -57.670  23.636  1.00  0.77           H  
ATOM   5284  HA  ARG A 346      45.733 -56.533  24.926  1.00  0.77           H  
ATOM   5285 1HB  ARG A 346      43.360 -56.409  25.708  1.00  0.77           H  
ATOM   5286 2HB  ARG A 346      43.441 -58.095  26.189  1.00  0.77           H  
ATOM   5287 1HG  ARG A 346      45.271 -57.448  27.759  1.00  0.77           H  
ATOM   5288 2HG  ARG A 346      44.979 -55.754  27.339  1.00  0.77           H  
ATOM   5289 1HD  ARG A 346      42.970 -57.666  28.502  1.00  0.77           H  
ATOM   5290 2HD  ARG A 346      43.849 -56.429  29.404  1.00  0.77           H  
ATOM   5291  HE  ARG A 346      42.588 -54.714  28.262  1.00  0.77           H  
ATOM   5292 1HH1 ARG A 346      41.552 -58.059  27.825  1.00  0.77           H  
ATOM   5293 2HH1 ARG A 346      39.895 -57.680  27.352  1.00  0.77           H  
ATOM   5294 1HH2 ARG A 346      40.400 -54.204  27.598  1.00  0.77           H  
ATOM   5295 2HH2 ARG A 346      39.259 -55.491  27.228  1.00  0.77           H  
ATOM   5296  N   ASP A 347      45.465 -59.804  25.489  1.00  0.74           N  
ATOM   5297  CA  ASP A 347      46.256 -60.929  25.970  1.00  0.74           C  
ATOM   5298  C   ASP A 347      47.450 -61.259  25.075  1.00  0.74           C  
ATOM   5299  O   ASP A 347      48.541 -61.564  25.581  1.00  0.74           O  
ATOM   5300  CB  ASP A 347      45.361 -62.140  26.223  1.00  0.74           C  
ATOM   5301  CG  ASP A 347      44.517 -61.977  27.545  1.00  0.74           C  
ATOM   5302  OD1 ASP A 347      44.841 -61.092  28.362  1.00  0.74           O  
ATOM   5303  OD2 ASP A 347      43.583 -62.718  27.723  1.00  0.74           O  
ATOM   5304  H   ASP A 347      44.512 -59.961  25.146  1.00  0.74           H  
ATOM   5305  HA  ASP A 347      46.661 -60.654  26.935  1.00  0.74           H  
ATOM   5306 1HB  ASP A 347      44.674 -62.256  25.376  1.00  0.74           H  
ATOM   5307 2HB  ASP A 347      45.966 -63.043  26.284  1.00  0.74           H  
ATOM   5308  N   LYS A 348      47.283 -61.166  23.754  1.00  0.71           N  
ATOM   5309  CA  LYS A 348      48.420 -61.420  22.883  1.00  0.71           C  
ATOM   5310  C   LYS A 348      49.486 -60.362  23.104  1.00  0.71           C  
ATOM   5311  O   LYS A 348      50.677 -60.670  23.118  1.00  0.71           O  
ATOM   5312  CB  LYS A 348      48.000 -61.491  21.421  1.00  0.71           C  
ATOM   5313  CG  LYS A 348      47.260 -62.769  21.075  1.00  0.71           C  
ATOM   5314  CD  LYS A 348      46.723 -62.755  19.670  1.00  0.71           C  
ATOM   5315  CE  LYS A 348      47.822 -62.781  18.650  1.00  0.71           C  
ATOM   5316  NZ  LYS A 348      47.293 -62.956  17.287  1.00  0.71           N  
ATOM   5317  H   LYS A 348      46.379 -60.930  23.343  1.00  0.71           H  
ATOM   5318  HA  LYS A 348      48.849 -62.383  23.151  1.00  0.71           H  
ATOM   5319 1HB  LYS A 348      47.340 -60.648  21.196  1.00  0.71           H  
ATOM   5320 2HB  LYS A 348      48.876 -61.408  20.781  1.00  0.71           H  
ATOM   5321 1HG  LYS A 348      47.933 -63.616  21.191  1.00  0.71           H  
ATOM   5322 2HG  LYS A 348      46.428 -62.894  21.769  1.00  0.71           H  
ATOM   5323 1HD  LYS A 348      46.056 -63.601  19.514  1.00  0.71           H  
ATOM   5324 2HD  LYS A 348      46.165 -61.833  19.525  1.00  0.71           H  
ATOM   5325 1HE  LYS A 348      48.358 -61.831  18.692  1.00  0.71           H  
ATOM   5326 2HE  LYS A 348      48.519 -63.590  18.868  1.00  0.71           H  
ATOM   5327 1HZ  LYS A 348      48.082 -62.928  16.634  1.00  0.71           H  
ATOM   5328 2HZ  LYS A 348      46.810 -63.836  17.210  1.00  0.71           H  
ATOM   5329 3HZ  LYS A 348      46.662 -62.205  17.069  1.00  0.71           H  
ATOM   5330  N   THR A 349      49.064 -59.120  23.331  1.00  0.70           N  
ATOM   5331  CA  THR A 349      49.994 -58.030  23.542  1.00  0.70           C  
ATOM   5332  C   THR A 349      50.842 -58.304  24.769  1.00  0.70           C  
ATOM   5333  O   THR A 349      52.065 -58.203  24.721  1.00  0.70           O  
ATOM   5334  CB  THR A 349      49.251 -56.712  23.765  1.00  0.70           C  
ATOM   5335  OG1 THR A 349      48.457 -56.395  22.622  1.00  0.70           O  
ATOM   5336  CG2 THR A 349      50.221 -55.651  23.980  1.00  0.70           C  
ATOM   5337  H   THR A 349      48.069 -58.907  23.316  1.00  0.70           H  
ATOM   5338  HA  THR A 349      50.645 -57.940  22.671  1.00  0.70           H  
ATOM   5339  HB  THR A 349      48.608 -56.795  24.633  1.00  0.70           H  
ATOM   5340  HG1 THR A 349      47.881 -57.162  22.439  1.00  0.70           H  
ATOM   5341 1HG2 THR A 349      49.695 -54.751  24.140  1.00  0.70           H  
ATOM   5342 2HG2 THR A 349      50.824 -55.882  24.847  1.00  0.70           H  
ATOM   5343 3HG2 THR A 349      50.847 -55.566  23.110  1.00  0.70           H  
ATOM   5344  N   LYS A 350      50.200 -58.694  25.875  1.00  0.69           N  
ATOM   5345  CA  LYS A 350      50.942 -58.981  27.100  1.00  0.69           C  
ATOM   5346  C   LYS A 350      51.911 -60.148  26.899  1.00  0.69           C  
ATOM   5347  O   LYS A 350      53.054 -60.111  27.368  1.00  0.69           O  
ATOM   5348  CB  LYS A 350      49.969 -59.287  28.233  1.00  0.69           C  
ATOM   5349  CG  LYS A 350      49.182 -58.078  28.759  1.00  0.69           C  
ATOM   5350  CD  LYS A 350      48.324 -58.480  29.965  1.00  0.69           C  
ATOM   5351  CE  LYS A 350      47.215 -59.399  29.479  1.00  0.69           C  
ATOM   5352  NZ  LYS A 350      46.211 -59.762  30.500  1.00  0.69           N  
ATOM   5353  H   LYS A 350      49.179 -58.760  25.866  1.00  0.69           H  
ATOM   5354  HA  LYS A 350      51.524 -58.102  27.365  1.00  0.69           H  
ATOM   5355 1HB  LYS A 350      49.239 -60.024  27.883  1.00  0.69           H  
ATOM   5356 2HB  LYS A 350      50.509 -59.733  29.066  1.00  0.69           H  
ATOM   5357 1HG  LYS A 350      49.870 -57.283  29.045  1.00  0.69           H  
ATOM   5358 2HG  LYS A 350      48.531 -57.704  27.969  1.00  0.69           H  
ATOM   5359 1HD  LYS A 350      48.933 -59.001  30.702  1.00  0.69           H  
ATOM   5360 2HD  LYS A 350      47.884 -57.595  30.424  1.00  0.69           H  
ATOM   5361 1HE  LYS A 350      46.710 -58.906  28.664  1.00  0.69           H  
ATOM   5362 2HE  LYS A 350      47.666 -60.317  29.104  1.00  0.69           H  
ATOM   5363 1HZ  LYS A 350      45.532 -60.372  29.988  1.00  0.69           H  
ATOM   5364 2HZ  LYS A 350      46.636 -60.261  31.263  1.00  0.69           H  
ATOM   5365 3HZ  LYS A 350      45.748 -58.939  30.845  1.00  0.69           H  
ATOM   5366  N   THR A 351      51.482 -61.165  26.143  1.00  0.69           N  
ATOM   5367  CA  THR A 351      52.337 -62.310  25.869  1.00  0.69           C  
ATOM   5368  C   THR A 351      53.568 -61.865  25.085  1.00  0.69           C  
ATOM   5369  O   THR A 351      54.699 -62.280  25.384  1.00  0.69           O  
ATOM   5370  CB  THR A 351      51.582 -63.392  25.076  1.00  0.69           C  
ATOM   5371  OG1 THR A 351      50.459 -63.860  25.847  1.00  0.69           O  
ATOM   5372  CG2 THR A 351      52.510 -64.553  24.756  1.00  0.69           C  
ATOM   5373  H   THR A 351      50.528 -61.165  25.778  1.00  0.69           H  
ATOM   5374  HA  THR A 351      52.670 -62.735  26.816  1.00  0.69           H  
ATOM   5375  HB  THR A 351      51.214 -62.964  24.148  1.00  0.69           H  
ATOM   5376  HG1 THR A 351      49.822 -63.123  25.959  1.00  0.69           H  
ATOM   5377 1HG2 THR A 351      51.966 -65.305  24.189  1.00  0.69           H  
ATOM   5378 2HG2 THR A 351      53.352 -64.189  24.163  1.00  0.69           H  
ATOM   5379 3HG2 THR A 351      52.880 -64.992  25.681  1.00  0.69           H  
ATOM   5380  N   LYS A 352      53.346 -61.018  24.072  1.00  0.70           N  
ATOM   5381  CA  LYS A 352      54.433 -60.527  23.247  1.00  0.70           C  
ATOM   5382  C   LYS A 352      55.374 -59.651  24.054  1.00  0.70           C  
ATOM   5383  O   LYS A 352      56.584 -59.800  23.947  1.00  0.70           O  
ATOM   5384  CB  LYS A 352      53.897 -59.718  22.070  1.00  0.70           C  
ATOM   5385  CG  LYS A 352      53.189 -60.499  20.975  1.00  0.70           C  
ATOM   5386  CD  LYS A 352      52.709 -59.541  19.902  1.00  0.70           C  
ATOM   5387  CE  LYS A 352      51.907 -60.233  18.801  1.00  0.70           C  
ATOM   5388  NZ  LYS A 352      52.730 -61.178  17.988  1.00  0.70           N  
ATOM   5389  H   LYS A 352      52.392 -60.727  23.864  1.00  0.70           H  
ATOM   5390  HA  LYS A 352      54.994 -61.378  22.866  1.00  0.70           H  
ATOM   5391 1HB  LYS A 352      53.184 -58.986  22.448  1.00  0.70           H  
ATOM   5392 2HB  LYS A 352      54.714 -59.166  21.609  1.00  0.70           H  
ATOM   5393 1HG  LYS A 352      53.872 -61.215  20.535  1.00  0.70           H  
ATOM   5394 2HG  LYS A 352      52.347 -61.043  21.382  1.00  0.70           H  
ATOM   5395 1HD  LYS A 352      52.085 -58.767  20.361  1.00  0.70           H  
ATOM   5396 2HD  LYS A 352      53.573 -59.059  19.448  1.00  0.70           H  
ATOM   5397 1HE  LYS A 352      51.068 -60.774  19.238  1.00  0.70           H  
ATOM   5398 2HE  LYS A 352      51.518 -59.464  18.143  1.00  0.70           H  
ATOM   5399 1HZ  LYS A 352      52.150 -61.566  17.232  1.00  0.70           H  
ATOM   5400 2HZ  LYS A 352      53.507 -60.681  17.567  1.00  0.70           H  
ATOM   5401 3HZ  LYS A 352      53.119 -61.937  18.542  1.00  0.70           H  
ATOM   5402  N   ILE A 353      54.843 -58.802  24.936  1.00  0.71           N  
ATOM   5403  CA  ILE A 353      55.719 -57.934  25.718  1.00  0.71           C  
ATOM   5404  C   ILE A 353      56.625 -58.763  26.606  1.00  0.71           C  
ATOM   5405  O   ILE A 353      57.840 -58.544  26.627  1.00  0.71           O  
ATOM   5406  CB  ILE A 353      54.902 -56.973  26.607  1.00  0.71           C  
ATOM   5407  CG1 ILE A 353      54.205 -55.978  25.759  1.00  0.71           C  
ATOM   5408  CG2 ILE A 353      55.793 -56.275  27.597  1.00  0.71           C  
ATOM   5409  CD1 ILE A 353      53.188 -55.211  26.501  1.00  0.71           C  
ATOM   5410  H   ILE A 353      53.833 -58.715  25.012  1.00  0.71           H  
ATOM   5411  HA  ILE A 353      56.330 -57.349  25.043  1.00  0.71           H  
ATOM   5412  HB  ILE A 353      54.143 -57.542  27.141  1.00  0.71           H  
ATOM   5413 1HG1 ILE A 353      54.938 -55.281  25.344  1.00  0.71           H  
ATOM   5414 2HG1 ILE A 353      53.724 -56.493  24.943  1.00  0.71           H  
ATOM   5415 1HG2 ILE A 353      55.193 -55.615  28.218  1.00  0.71           H  
ATOM   5416 2HG2 ILE A 353      56.261 -57.016  28.206  1.00  0.71           H  
ATOM   5417 3HG2 ILE A 353      56.541 -55.700  27.073  1.00  0.71           H  
ATOM   5418 1HD1 ILE A 353      52.710 -54.513  25.830  1.00  0.71           H  
ATOM   5419 2HD1 ILE A 353      52.447 -55.896  26.899  1.00  0.71           H  
ATOM   5420 3HD1 ILE A 353      53.658 -54.670  27.317  1.00  0.71           H  
ATOM   5421  N   GLU A 354      56.079 -59.749  27.302  1.00  0.73           N  
ATOM   5422  CA  GLU A 354      56.932 -60.561  28.155  1.00  0.73           C  
ATOM   5423  C   GLU A 354      57.950 -61.373  27.340  1.00  0.73           C  
ATOM   5424  O   GLU A 354      59.123 -61.473  27.718  1.00  0.73           O  
ATOM   5425  CB  GLU A 354      56.073 -61.494  29.014  1.00  0.73           C  
ATOM   5426  CG  GLU A 354      55.240 -60.804  30.122  1.00  0.73           C  
ATOM   5427  CD  GLU A 354      56.082 -60.169  31.233  1.00  0.73           C  
ATOM   5428  OE1 GLU A 354      56.925 -60.839  31.771  1.00  0.73           O  
ATOM   5429  OE2 GLU A 354      55.876 -59.007  31.543  1.00  0.73           O  
ATOM   5430  H   GLU A 354      55.070 -59.920  27.256  1.00  0.73           H  
ATOM   5431  HA  GLU A 354      57.486 -59.895  28.813  1.00  0.73           H  
ATOM   5432 1HB  GLU A 354      55.369 -62.021  28.362  1.00  0.73           H  
ATOM   5433 2HB  GLU A 354      56.708 -62.244  29.482  1.00  0.73           H  
ATOM   5434 1HG  GLU A 354      54.630 -60.028  29.658  1.00  0.73           H  
ATOM   5435 2HG  GLU A 354      54.567 -61.540  30.558  1.00  0.73           H  
ATOM   5436  N   SER A 355      57.532 -61.893  26.180  1.00  0.75           N  
ATOM   5437  CA  SER A 355      58.429 -62.691  25.356  1.00  0.75           C  
ATOM   5438  C   SER A 355      59.588 -61.834  24.839  1.00  0.75           C  
ATOM   5439  O   SER A 355      60.755 -62.252  24.852  1.00  0.75           O  
ATOM   5440  CB  SER A 355      57.647 -63.258  24.184  1.00  0.75           C  
ATOM   5441  OG  SER A 355      56.636 -64.130  24.629  1.00  0.75           O  
ATOM   5442  H   SER A 355      56.561 -61.786  25.885  1.00  0.75           H  
ATOM   5443  HA  SER A 355      58.831 -63.504  25.960  1.00  0.75           H  
ATOM   5444 1HB  SER A 355      57.203 -62.442  23.616  1.00  0.75           H  
ATOM   5445 2HB  SER A 355      58.324 -63.788  23.519  1.00  0.75           H  
ATOM   5446  HG  SER A 355      55.985 -63.551  25.095  1.00  0.75           H  
ATOM   5447  N   LEU A 356      59.253 -60.624  24.398  1.00  0.77           N  
ATOM   5448  CA  LEU A 356      60.210 -59.679  23.868  1.00  0.77           C  
ATOM   5449  C   LEU A 356      61.142 -59.172  24.957  1.00  0.77           C  
ATOM   5450  O   LEU A 356      62.343 -59.096  24.740  1.00  0.77           O  
ATOM   5451  CB  LEU A 356      59.436 -58.536  23.229  1.00  0.77           C  
ATOM   5452  CG  LEU A 356      58.645 -58.889  21.925  1.00  0.77           C  
ATOM   5453  CD1 LEU A 356      57.675 -57.762  21.575  1.00  0.77           C  
ATOM   5454  CD2 LEU A 356      59.611 -59.093  20.794  1.00  0.77           C  
ATOM   5455  H   LEU A 356      58.272 -60.351  24.412  1.00  0.77           H  
ATOM   5456  HA  LEU A 356      60.803 -60.180  23.106  1.00  0.77           H  
ATOM   5457 1HB  LEU A 356      58.718 -58.176  23.964  1.00  0.77           H  
ATOM   5458 2HB  LEU A 356      60.132 -57.741  22.997  1.00  0.77           H  
ATOM   5459  HG  LEU A 356      58.085 -59.806  22.078  1.00  0.77           H  
ATOM   5460 1HD1 LEU A 356      57.130 -58.029  20.676  1.00  0.77           H  
ATOM   5461 2HD1 LEU A 356      56.972 -57.621  22.397  1.00  0.77           H  
ATOM   5462 3HD1 LEU A 356      58.222 -56.850  21.411  1.00  0.77           H  
ATOM   5463 1HD2 LEU A 356      59.070 -59.350  19.892  1.00  0.77           H  
ATOM   5464 2HD2 LEU A 356      60.167 -58.180  20.625  1.00  0.77           H  
ATOM   5465 3HD2 LEU A 356      60.288 -59.894  21.049  1.00  0.77           H  
ATOM   5466  N   LYS A 357      60.625 -58.901  26.168  1.00  0.79           N  
ATOM   5467  CA  LYS A 357      61.511 -58.444  27.241  1.00  0.79           C  
ATOM   5468  C   LYS A 357      62.565 -59.477  27.573  1.00  0.79           C  
ATOM   5469  O   LYS A 357      63.690 -59.110  27.885  1.00  0.79           O  
ATOM   5470  CB  LYS A 357      60.775 -58.106  28.546  1.00  0.79           C  
ATOM   5471  CG  LYS A 357      59.974 -56.826  28.567  1.00  0.79           C  
ATOM   5472  CD  LYS A 357      59.544 -56.492  29.984  1.00  0.79           C  
ATOM   5473  CE  LYS A 357      58.501 -57.477  30.461  1.00  0.79           C  
ATOM   5474  NZ  LYS A 357      57.960 -57.158  31.811  1.00  0.79           N  
ATOM   5475  H   LYS A 357      59.622 -58.971  26.334  1.00  0.79           H  
ATOM   5476  HA  LYS A 357      62.021 -57.544  26.899  1.00  0.79           H  
ATOM   5477 1HB  LYS A 357      60.082 -58.923  28.778  1.00  0.79           H  
ATOM   5478 2HB  LYS A 357      61.499 -58.060  29.356  1.00  0.79           H  
ATOM   5479 1HG  LYS A 357      60.571 -56.014  28.167  1.00  0.79           H  
ATOM   5480 2HG  LYS A 357      59.091 -56.943  27.967  1.00  0.79           H  
ATOM   5481 1HD  LYS A 357      60.407 -56.527  30.651  1.00  0.79           H  
ATOM   5482 2HD  LYS A 357      59.122 -55.489  30.009  1.00  0.79           H  
ATOM   5483 1HE  LYS A 357      57.690 -57.472  29.764  1.00  0.79           H  
ATOM   5484 2HE  LYS A 357      58.933 -58.480  30.486  1.00  0.79           H  
ATOM   5485 1HZ  LYS A 357      57.245 -57.879  32.008  1.00  0.79           H  
ATOM   5486 2HZ  LYS A 357      58.688 -57.189  32.502  1.00  0.79           H  
ATOM   5487 3HZ  LYS A 357      57.529 -56.250  31.810  1.00  0.79           H  
ATOM   5488  N   GLU A 358      62.206 -60.763  27.530  1.00  0.80           N  
ATOM   5489  CA  GLU A 358      63.178 -61.807  27.831  1.00  0.80           C  
ATOM   5490  C   GLU A 358      64.151 -62.133  26.687  1.00  0.80           C  
ATOM   5491  O   GLU A 358      65.290 -62.538  26.940  1.00  0.80           O  
ATOM   5492  CB  GLU A 358      62.484 -63.079  28.318  1.00  0.80           C  
ATOM   5493  CG  GLU A 358      61.833 -62.931  29.695  1.00  0.80           C  
ATOM   5494  CD  GLU A 358      62.864 -62.608  30.798  1.00  0.80           C  
ATOM   5495  OE1 GLU A 358      64.001 -63.043  30.685  1.00  0.80           O  
ATOM   5496  OE2 GLU A 358      62.511 -61.937  31.739  1.00  0.80           O  
ATOM   5497  H   GLU A 358      61.239 -61.014  27.307  1.00  0.80           H  
ATOM   5498  HA  GLU A 358      63.769 -61.448  28.664  1.00  0.80           H  
ATOM   5499 1HB  GLU A 358      61.705 -63.356  27.604  1.00  0.80           H  
ATOM   5500 2HB  GLU A 358      63.203 -63.895  28.360  1.00  0.80           H  
ATOM   5501 1HG  GLU A 358      61.095 -62.127  29.649  1.00  0.80           H  
ATOM   5502 2HG  GLU A 358      61.312 -63.855  29.943  1.00  0.80           H  
ATOM   5503  N   HIS A 359      63.720 -61.990  25.436  1.00  0.81           N  
ATOM   5504  CA  HIS A 359      64.589 -62.336  24.315  1.00  0.81           C  
ATOM   5505  C   HIS A 359      65.918 -61.572  24.310  1.00  0.81           C  
ATOM   5506  O   HIS A 359      65.946 -60.339  24.362  1.00  0.81           O  
ATOM   5507  CB  HIS A 359      63.885 -62.092  22.992  1.00  0.81           C  
ATOM   5508  CG  HIS A 359      64.672 -62.561  21.803  1.00  0.81           C  
ATOM   5509  ND1 HIS A 359      64.840 -63.895  21.497  1.00  0.81           N  
ATOM   5510  CD2 HIS A 359      65.328 -61.870  20.844  1.00  0.81           C  
ATOM   5511  CE1 HIS A 359      65.567 -64.001  20.398  1.00  0.81           C  
ATOM   5512  NE2 HIS A 359      65.875 -62.788  19.983  1.00  0.81           N  
ATOM   5513  H   HIS A 359      62.762 -61.686  25.260  1.00  0.81           H  
ATOM   5514  HA  HIS A 359      64.825 -63.397  24.372  1.00  0.81           H  
ATOM   5515 1HB  HIS A 359      62.919 -62.596  22.997  1.00  0.81           H  
ATOM   5516 2HB  HIS A 359      63.695 -61.031  22.889  1.00  0.81           H  
ATOM   5517  HD2 HIS A 359      65.400 -60.787  20.774  1.00  0.81           H  
ATOM   5518  HE1 HIS A 359      65.862 -64.933  19.916  1.00  0.81           H  
ATOM   5519  HE2 HIS A 359      66.426 -62.566  19.166  1.00  0.81           H  
ATOM   5520  N   GLY A 360      67.006 -62.340  24.202  1.00  0.80           N  
ATOM   5521  CA  GLY A 360      68.407 -61.897  24.206  1.00  0.80           C  
ATOM   5522  C   GLY A 360      68.679 -60.399  23.993  1.00  0.80           C  
ATOM   5523  O   GLY A 360      68.769 -59.653  24.965  1.00  0.80           O  
ATOM   5524  H   GLY A 360      66.842 -63.338  24.148  1.00  0.80           H  
ATOM   5525 1HA  GLY A 360      68.826 -62.167  25.177  1.00  0.80           H  
ATOM   5526 2HA  GLY A 360      68.970 -62.490  23.488  1.00  0.80           H  
ATOM   5527  N   PRO A 361      68.846 -59.934  22.741  1.00  0.79           N  
ATOM   5528  CA  PRO A 361      69.185 -58.567  22.361  1.00  0.79           C  
ATOM   5529  C   PRO A 361      68.169 -57.503  22.772  1.00  0.79           C  
ATOM   5530  O   PRO A 361      68.519 -56.326  22.888  1.00  0.79           O  
ATOM   5531  CB  PRO A 361      69.291 -58.667  20.832  1.00  0.79           C  
ATOM   5532  CG  PRO A 361      68.487 -59.885  20.461  1.00  0.79           C  
ATOM   5533  CD  PRO A 361      68.701 -60.846  21.608  1.00  0.79           C  
ATOM   5534  HA  PRO A 361      70.171 -58.328  22.776  1.00  0.79           H  
ATOM   5535 1HB  PRO A 361      68.902 -57.753  20.372  1.00  0.79           H  
ATOM   5536 2HB  PRO A 361      70.347 -58.750  20.535  1.00  0.79           H  
ATOM   5537 1HG  PRO A 361      67.437 -59.597  20.328  1.00  0.79           H  
ATOM   5538 2HG  PRO A 361      68.831 -60.288  19.497  1.00  0.79           H  
ATOM   5539 1HD  PRO A 361      67.844 -61.486  21.726  1.00  0.79           H  
ATOM   5540 2HD  PRO A 361      69.627 -61.419  21.456  1.00  0.79           H  
ATOM   5541  N   ILE A 362      66.920 -57.886  23.015  1.00  0.77           N  
ATOM   5542  CA  ILE A 362      65.927 -56.899  23.409  1.00  0.77           C  
ATOM   5543  C   ILE A 362      66.144 -56.641  24.884  1.00  0.77           C  
ATOM   5544  O   ILE A 362      66.232 -55.491  25.327  1.00  0.77           O  
ATOM   5545  CB  ILE A 362      64.504 -57.392  23.115  1.00  0.77           C  
ATOM   5546  CG1 ILE A 362      64.325 -57.557  21.634  1.00  0.77           C  
ATOM   5547  CG2 ILE A 362      63.431 -56.471  23.634  1.00  0.77           C  
ATOM   5548  CD1 ILE A 362      63.036 -58.220  21.292  1.00  0.77           C  
ATOM   5549  H   ILE A 362      66.645 -58.864  22.991  1.00  0.77           H  
ATOM   5550  HA  ILE A 362      66.095 -55.975  22.859  1.00  0.77           H  
ATOM   5551  HB  ILE A 362      64.387 -58.368  23.579  1.00  0.77           H  
ATOM   5552 1HG1 ILE A 362      64.365 -56.579  21.163  1.00  0.77           H  
ATOM   5553 2HG1 ILE A 362      65.141 -58.164  21.242  1.00  0.77           H  
ATOM   5554 1HG2 ILE A 362      62.456 -56.885  23.405  1.00  0.77           H  
ATOM   5555 2HG2 ILE A 362      63.529 -56.352  24.712  1.00  0.77           H  
ATOM   5556 3HG2 ILE A 362      63.534 -55.551  23.143  1.00  0.77           H  
ATOM   5557 1HD1 ILE A 362      62.951 -58.319  20.224  1.00  0.77           H  
ATOM   5558 2HD1 ILE A 362      62.995 -59.195  21.754  1.00  0.77           H  
ATOM   5559 3HD1 ILE A 362      62.221 -57.613  21.667  1.00  0.77           H  
ATOM   5560  N   LYS A 363      66.297 -57.735  25.636  1.00  0.76           N  
ATOM   5561  CA  LYS A 363      66.538 -57.679  27.068  1.00  0.76           C  
ATOM   5562  C   LYS A 363      67.832 -56.938  27.316  1.00  0.76           C  
ATOM   5563  O   LYS A 363      67.906 -56.035  28.159  1.00  0.76           O  
ATOM   5564  CB  LYS A 363      66.669 -59.091  27.655  1.00  0.76           C  
ATOM   5565  CG  LYS A 363      66.777 -59.151  29.189  1.00  0.76           C  
ATOM   5566  CD  LYS A 363      66.733 -60.601  29.691  1.00  0.76           C  
ATOM   5567  CE  LYS A 363      66.771 -60.681  31.212  1.00  0.76           C  
ATOM   5568  NZ  LYS A 363      66.568 -62.082  31.700  1.00  0.76           N  
ATOM   5569  H   LYS A 363      66.224 -58.651  25.192  1.00  0.76           H  
ATOM   5570  HA  LYS A 363      65.717 -57.147  27.550  1.00  0.76           H  
ATOM   5571 1HB  LYS A 363      65.867 -59.728  27.305  1.00  0.76           H  
ATOM   5572 2HB  LYS A 363      67.589 -59.536  27.273  1.00  0.76           H  
ATOM   5573 1HG  LYS A 363      67.709 -58.683  29.505  1.00  0.76           H  
ATOM   5574 2HG  LYS A 363      65.940 -58.606  29.624  1.00  0.76           H  
ATOM   5575 1HD  LYS A 363      65.829 -61.077  29.345  1.00  0.76           H  
ATOM   5576 2HD  LYS A 363      67.579 -61.148  29.280  1.00  0.76           H  
ATOM   5577 1HE  LYS A 363      67.735 -60.321  31.564  1.00  0.76           H  
ATOM   5578 2HE  LYS A 363      65.984 -60.049  31.623  1.00  0.76           H  
ATOM   5579 1HZ  LYS A 363      66.592 -62.103  32.706  1.00  0.76           H  
ATOM   5580 2HZ  LYS A 363      65.635 -62.422  31.375  1.00  0.76           H  
ATOM   5581 3HZ  LYS A 363      67.284 -62.681  31.332  1.00  0.76           H  
ATOM   5582  N   ASN A 364      68.856 -57.300  26.536  1.00  0.75           N  
ATOM   5583  CA  ASN A 364      70.160 -56.701  26.688  1.00  0.75           C  
ATOM   5584  C   ASN A 364      70.106 -55.216  26.402  1.00  0.75           C  
ATOM   5585  O   ASN A 364      70.629 -54.425  27.184  1.00  0.75           O  
ATOM   5586  CB  ASN A 364      71.159 -57.363  25.762  1.00  0.75           C  
ATOM   5587  CG  ASN A 364      71.530 -58.766  26.188  1.00  0.75           C  
ATOM   5588  OD1 ASN A 364      71.336 -59.172  27.341  1.00  0.75           O  
ATOM   5589  ND2 ASN A 364      72.066 -59.521  25.261  1.00  0.75           N  
ATOM   5590  H   ASN A 364      68.729 -58.042  25.850  1.00  0.75           H  
ATOM   5591  HA  ASN A 364      70.485 -56.831  27.719  1.00  0.75           H  
ATOM   5592 1HB  ASN A 364      70.741 -57.397  24.768  1.00  0.75           H  
ATOM   5593 2HB  ASN A 364      72.063 -56.757  25.714  1.00  0.75           H  
ATOM   5594 1HD2 ASN A 364      72.333 -60.459  25.477  1.00  0.75           H  
ATOM   5595 2HD2 ASN A 364      72.215 -59.158  24.343  1.00  0.75           H  
ATOM   5596  N   LYS A 365      69.370 -54.798  25.368  1.00  0.76           N  
ATOM   5597  CA  LYS A 365      69.329 -53.376  25.093  1.00  0.76           C  
ATOM   5598  C   LYS A 365      68.591 -52.644  26.204  1.00  0.76           C  
ATOM   5599  O   LYS A 365      69.044 -51.595  26.648  1.00  0.76           O  
ATOM   5600  CB  LYS A 365      68.692 -53.102  23.733  1.00  0.76           C  
ATOM   5601  CG  LYS A 365      68.675 -51.618  23.309  1.00  0.76           C  
ATOM   5602  CD  LYS A 365      70.089 -51.028  23.242  1.00  0.76           C  
ATOM   5603  CE  LYS A 365      70.944 -51.682  22.161  1.00  0.76           C  
ATOM   5604  NZ  LYS A 365      72.293 -51.026  22.056  1.00  0.76           N  
ATOM   5605  H   LYS A 365      68.916 -55.448  24.727  1.00  0.76           H  
ATOM   5606  HA  LYS A 365      70.353 -52.999  25.070  1.00  0.76           H  
ATOM   5607 1HB  LYS A 365      69.228 -53.667  22.966  1.00  0.76           H  
ATOM   5608 2HB  LYS A 365      67.668 -53.478  23.741  1.00  0.76           H  
ATOM   5609 1HG  LYS A 365      68.222 -51.532  22.325  1.00  0.76           H  
ATOM   5610 2HG  LYS A 365      68.082 -51.038  24.016  1.00  0.76           H  
ATOM   5611 1HD  LYS A 365      70.021 -49.961  23.016  1.00  0.76           H  
ATOM   5612 2HD  LYS A 365      70.594 -51.145  24.205  1.00  0.76           H  
ATOM   5613 1HE  LYS A 365      71.083 -52.733  22.405  1.00  0.76           H  
ATOM   5614 2HE  LYS A 365      70.436 -51.603  21.200  1.00  0.76           H  
ATOM   5615 1HZ  LYS A 365      72.844 -51.478  21.339  1.00  0.76           H  
ATOM   5616 2HZ  LYS A 365      72.194 -50.037  21.825  1.00  0.76           H  
ATOM   5617 3HZ  LYS A 365      72.776 -51.105  22.967  1.00  0.76           H  
ATOM   5618  N   MET A 366      67.504 -53.210  26.733  1.00  0.80           N  
ATOM   5619  CA  MET A 366      66.795 -52.526  27.811  1.00  0.80           C  
ATOM   5620  C   MET A 366      67.713 -52.390  29.038  1.00  0.80           C  
ATOM   5621  O   MET A 366      67.695 -51.358  29.723  1.00  0.80           O  
ATOM   5622  CB  MET A 366      65.477 -53.244  28.125  1.00  0.80           C  
ATOM   5623  CG  MET A 366      64.473 -53.115  26.966  1.00  0.80           C  
ATOM   5624  SD  MET A 366      62.887 -54.022  27.120  1.00  0.80           S  
ATOM   5625  CE  MET A 366      61.918 -52.983  28.221  1.00  0.80           C  
ATOM   5626  H   MET A 366      67.149 -54.093  26.362  1.00  0.80           H  
ATOM   5627  HA  MET A 366      66.552 -51.521  27.481  1.00  0.80           H  
ATOM   5628 1HB  MET A 366      65.669 -54.307  28.294  1.00  0.80           H  
ATOM   5629 2HB  MET A 366      65.032 -52.830  29.028  1.00  0.80           H  
ATOM   5630 1HG  MET A 366      64.243 -52.068  26.806  1.00  0.80           H  
ATOM   5631 2HG  MET A 366      64.986 -53.472  26.105  1.00  0.80           H  
ATOM   5632 1HE  MET A 366      60.941 -53.440  28.386  1.00  0.80           H  
ATOM   5633 2HE  MET A 366      62.434 -52.871  29.173  1.00  0.80           H  
ATOM   5634 3HE  MET A 366      61.778 -52.003  27.763  1.00  0.80           H  
ATOM   5635  N   SER A 367      68.588 -53.384  29.277  1.00  0.86           N  
ATOM   5636  CA  SER A 367      69.502 -53.342  30.424  1.00  0.86           C  
ATOM   5637  C   SER A 367      70.590 -52.272  30.259  1.00  0.86           C  
ATOM   5638  O   SER A 367      71.280 -51.943  31.226  1.00  0.86           O  
ATOM   5639  CB  SER A 367      70.180 -54.686  30.671  1.00  0.86           C  
ATOM   5640  OG  SER A 367      71.191 -54.963  29.735  1.00  0.86           O  
ATOM   5641  H   SER A 367      68.576 -54.217  28.682  1.00  0.86           H  
ATOM   5642  HA  SER A 367      68.916 -53.091  31.308  1.00  0.86           H  
ATOM   5643 1HB  SER A 367      70.594 -54.709  31.676  1.00  0.86           H  
ATOM   5644 2HB  SER A 367      69.424 -55.469  30.613  1.00  0.86           H  
ATOM   5645  HG  SER A 367      70.855 -54.706  28.858  1.00  0.86           H  
ATOM   5646  N   GLU A 368      70.762 -51.747  29.035  1.00  0.95           N  
ATOM   5647  CA  GLU A 368      71.740 -50.705  28.772  1.00  0.95           C  
ATOM   5648  C   GLU A 368      71.142 -49.329  29.014  1.00  0.95           C  
ATOM   5649  O   GLU A 368      71.841 -48.319  28.882  1.00  0.95           O  
ATOM   5650  CB  GLU A 368      72.272 -50.742  27.320  1.00  0.95           C  
ATOM   5651  CG  GLU A 368      73.126 -51.967  26.941  1.00  0.95           C  
ATOM   5652  CD  GLU A 368      73.600 -51.953  25.470  1.00  0.95           C  
ATOM   5653  OE1 GLU A 368      73.276 -51.023  24.750  1.00  0.95           O  
ATOM   5654  OE2 GLU A 368      74.270 -52.875  25.075  1.00  0.95           O  
ATOM   5655  H   GLU A 368      70.165 -52.037  28.268  1.00  0.95           H  
ATOM   5656  HA  GLU A 368      72.578 -50.834  29.455  1.00  0.95           H  
ATOM   5657 1HB  GLU A 368      71.431 -50.713  26.635  1.00  0.95           H  
ATOM   5658 2HB  GLU A 368      72.867 -49.853  27.132  1.00  0.95           H  
ATOM   5659 1HG  GLU A 368      74.000 -52.000  27.590  1.00  0.95           H  
ATOM   5660 2HG  GLU A 368      72.549 -52.863  27.121  1.00  0.95           H  
ATOM   5661  N   SER A 369      69.847 -49.259  29.330  1.00  1.05           N  
ATOM   5662  CA  SER A 369      69.282 -47.947  29.516  1.00  1.05           C  
ATOM   5663  C   SER A 369      69.869 -47.330  30.779  1.00  1.05           C  
ATOM   5664  O   SER A 369      70.172 -48.043  31.735  1.00  1.05           O  
ATOM   5665  CB  SER A 369      67.760 -48.050  29.647  1.00  1.05           C  
ATOM   5666  OG  SER A 369      67.402 -48.823  30.761  1.00  1.05           O  
ATOM   5667  H   SER A 369      69.263 -50.089  29.446  1.00  1.05           H  
ATOM   5668  HA  SER A 369      69.512 -47.365  28.635  1.00  1.05           H  
ATOM   5669 1HB  SER A 369      67.343 -47.058  29.754  1.00  1.05           H  
ATOM   5670 2HB  SER A 369      67.324 -48.480  28.773  1.00  1.05           H  
ATOM   5671  HG  SER A 369      67.520 -49.761  30.480  1.00  1.05           H  
ATOM   5672  N   PRO A 370      70.064 -46.012  30.816  1.00  1.13           N  
ATOM   5673  CA  PRO A 370      70.359 -45.248  32.010  1.00  1.13           C  
ATOM   5674  C   PRO A 370      69.243 -45.405  33.037  1.00  1.13           C  
ATOM   5675  O   PRO A 370      68.072 -45.502  32.682  1.00  1.13           O  
ATOM   5676  CB  PRO A 370      70.472 -43.818  31.469  1.00  1.13           C  
ATOM   5677  CG  PRO A 370      70.874 -43.994  29.994  1.00  1.13           C  
ATOM   5678  CD  PRO A 370      70.236 -45.272  29.542  1.00  1.13           C  
ATOM   5679  HA  PRO A 370      71.319 -45.592  32.425  1.00  1.13           H  
ATOM   5680 1HB  PRO A 370      69.528 -43.273  31.620  1.00  1.13           H  
ATOM   5681 2HB  PRO A 370      71.231 -43.266  32.041  1.00  1.13           H  
ATOM   5682 1HG  PRO A 370      70.519 -43.149  29.401  1.00  1.13           H  
ATOM   5683 2HG  PRO A 370      71.967 -44.011  29.897  1.00  1.13           H  
ATOM   5684 1HD  PRO A 370      69.301 -45.101  29.007  1.00  1.13           H  
ATOM   5685 2HD  PRO A 370      70.977 -45.792  28.913  1.00  1.13           H  
ATOM   5686  N   ASN A 371      69.593 -45.372  34.318  1.00  1.17           N  
ATOM   5687  CA  ASN A 371      68.580 -45.430  35.376  1.00  1.17           C  
ATOM   5688  C   ASN A 371      68.361 -44.048  35.972  1.00  1.17           C  
ATOM   5689  O   ASN A 371      67.773 -43.893  37.044  1.00  1.17           O  
ATOM   5690  CB  ASN A 371      68.970 -46.427  36.443  1.00  1.17           C  
ATOM   5691  CG  ASN A 371      68.897 -47.848  35.955  1.00  1.17           C  
ATOM   5692  OD1 ASN A 371      67.808 -48.432  35.884  1.00  1.17           O  
ATOM   5693  ND2 ASN A 371      70.026 -48.411  35.606  1.00  1.17           N  
ATOM   5694  H   ASN A 371      70.572 -45.310  34.572  1.00  1.17           H  
ATOM   5695  HA  ASN A 371      67.632 -45.747  34.939  1.00  1.17           H  
ATOM   5696 1HB  ASN A 371      69.985 -46.219  36.781  1.00  1.17           H  
ATOM   5697 2HB  ASN A 371      68.309 -46.314  37.303  1.00  1.17           H  
ATOM   5698 1HD2 ASN A 371      70.033 -49.352  35.261  1.00  1.17           H  
ATOM   5699 2HD2 ASN A 371      70.882 -47.900  35.674  1.00  1.17           H  
ATOM   5700  N   LYS A 372      68.872 -43.053  35.262  1.00  1.14           N  
ATOM   5701  CA  LYS A 372      68.769 -41.654  35.625  1.00  1.14           C  
ATOM   5702  C   LYS A 372      68.244 -40.881  34.434  1.00  1.14           C  
ATOM   5703  O   LYS A 372      68.480 -41.269  33.292  1.00  1.14           O  
ATOM   5704  CB  LYS A 372      70.124 -41.100  36.057  1.00  1.14           C  
ATOM   5705  CG  LYS A 372      70.698 -41.740  37.322  1.00  1.14           C  
ATOM   5706  CD  LYS A 372      72.014 -41.093  37.725  1.00  1.14           C  
ATOM   5707  CE  LYS A 372      72.588 -41.737  38.980  1.00  1.14           C  
ATOM   5708  NZ  LYS A 372      73.870 -41.103  39.388  1.00  1.14           N  
ATOM   5709  H   LYS A 372      69.336 -43.288  34.400  1.00  1.14           H  
ATOM   5710  HA  LYS A 372      68.056 -41.546  36.441  1.00  1.14           H  
ATOM   5711 1HB  LYS A 372      70.845 -41.233  35.252  1.00  1.14           H  
ATOM   5712 2HB  LYS A 372      70.033 -40.026  36.235  1.00  1.14           H  
ATOM   5713 1HG  LYS A 372      69.981 -41.635  38.138  1.00  1.14           H  
ATOM   5714 2HG  LYS A 372      70.868 -42.801  37.152  1.00  1.14           H  
ATOM   5715 1HD  LYS A 372      72.735 -41.196  36.912  1.00  1.14           H  
ATOM   5716 2HD  LYS A 372      71.855 -40.031  37.913  1.00  1.14           H  
ATOM   5717 1HE  LYS A 372      71.869 -41.637  39.792  1.00  1.14           H  
ATOM   5718 2HE  LYS A 372      72.763 -42.795  38.790  1.00  1.14           H  
ATOM   5719 1HZ  LYS A 372      74.220 -41.555  40.221  1.00  1.14           H  
ATOM   5720 2HZ  LYS A 372      74.546 -41.200  38.643  1.00  1.14           H  
ATOM   5721 3HZ  LYS A 372      73.716 -40.123  39.576  1.00  1.14           H  
ATOM   5722  N   THR A 373      67.566 -39.780  34.704  1.00  1.06           N  
ATOM   5723  CA  THR A 373      67.025 -38.929  33.657  1.00  1.06           C  
ATOM   5724  C   THR A 373      68.126 -38.399  32.731  1.00  1.06           C  
ATOM   5725  O   THR A 373      69.159 -37.911  33.201  1.00  1.06           O  
ATOM   5726  CB  THR A 373      66.247 -37.752  34.270  1.00  1.06           C  
ATOM   5727  OG1 THR A 373      65.210 -38.260  35.128  1.00  1.06           O  
ATOM   5728  CG2 THR A 373      65.606 -36.916  33.173  1.00  1.06           C  
ATOM   5729  H   THR A 373      67.407 -39.528  35.668  1.00  1.06           H  
ATOM   5730  HA  THR A 373      66.338 -39.524  33.064  1.00  1.06           H  
ATOM   5731  HB  THR A 373      66.924 -37.131  34.852  1.00  1.06           H  
ATOM   5732  HG1 THR A 373      64.581 -38.788  34.611  1.00  1.06           H  
ATOM   5733 1HG2 THR A 373      65.052 -36.095  33.620  1.00  1.06           H  
ATOM   5734 2HG2 THR A 373      66.371 -36.514  32.512  1.00  1.06           H  
ATOM   5735 3HG2 THR A 373      64.923 -37.541  32.596  1.00  1.06           H  
ATOM   5736  N   VAL A 374      67.890 -38.493  31.425  1.00  0.95           N  
ATOM   5737  CA  VAL A 374      68.812 -38.024  30.394  1.00  0.95           C  
ATOM   5738  C   VAL A 374      68.103 -37.028  29.482  1.00  0.95           C  
ATOM   5739  O   VAL A 374      66.892 -36.842  29.587  1.00  0.95           O  
ATOM   5740  CB  VAL A 374      69.352 -39.193  29.547  1.00  0.95           C  
ATOM   5741  CG1 VAL A 374      70.093 -40.165  30.417  1.00  0.95           C  
ATOM   5742  CG2 VAL A 374      68.219 -39.883  28.839  1.00  0.95           C  
ATOM   5743  H   VAL A 374      67.014 -38.925  31.138  1.00  0.95           H  
ATOM   5744  HA  VAL A 374      69.650 -37.523  30.874  1.00  0.95           H  
ATOM   5745  HB  VAL A 374      70.053 -38.800  28.817  1.00  0.95           H  
ATOM   5746 1HG1 VAL A 374      70.484 -40.956  29.806  1.00  0.95           H  
ATOM   5747 2HG1 VAL A 374      70.913 -39.655  30.920  1.00  0.95           H  
ATOM   5748 3HG1 VAL A 374      69.418 -40.577  31.154  1.00  0.95           H  
ATOM   5749 1HG2 VAL A 374      68.600 -40.702  28.230  1.00  0.95           H  
ATOM   5750 2HG2 VAL A 374      67.533 -40.267  29.583  1.00  0.95           H  
ATOM   5751 3HG2 VAL A 374      67.708 -39.166  28.205  1.00  0.95           H  
ATOM   5752  N   SER A 375      68.849 -36.359  28.602  1.00  0.83           N  
ATOM   5753  CA  SER A 375      68.195 -35.416  27.704  1.00  0.83           C  
ATOM   5754  C   SER A 375      67.240 -36.154  26.796  1.00  0.83           C  
ATOM   5755  O   SER A 375      67.475 -37.320  26.464  1.00  0.83           O  
ATOM   5756  CB  SER A 375      69.219 -34.690  26.846  1.00  0.83           C  
ATOM   5757  OG  SER A 375      69.862 -35.575  25.925  1.00  0.83           O  
ATOM   5758  H   SER A 375      69.845 -36.512  28.551  1.00  0.83           H  
ATOM   5759  HA  SER A 375      67.631 -34.693  28.296  1.00  0.83           H  
ATOM   5760 1HB  SER A 375      68.733 -33.882  26.299  1.00  0.83           H  
ATOM   5761 2HB  SER A 375      69.967 -34.237  27.495  1.00  0.83           H  
ATOM   5762  HG  SER A 375      70.649 -35.101  25.615  1.00  0.83           H  
ATOM   5763  N   GLU A 376      66.226 -35.445  26.304  1.00  0.74           N  
ATOM   5764  CA  GLU A 376      65.264 -36.060  25.407  1.00  0.74           C  
ATOM   5765  C   GLU A 376      65.936 -36.569  24.150  1.00  0.74           C  
ATOM   5766  O   GLU A 376      65.594 -37.634  23.657  1.00  0.74           O  
ATOM   5767  CB  GLU A 376      64.169 -35.069  25.029  1.00  0.74           C  
ATOM   5768  CG  GLU A 376      63.225 -34.695  26.158  1.00  0.74           C  
ATOM   5769  CD  GLU A 376      62.177 -33.695  25.725  1.00  0.74           C  
ATOM   5770  OE1 GLU A 376      62.229 -33.256  24.598  1.00  0.74           O  
ATOM   5771  OE2 GLU A 376      61.339 -33.361  26.525  1.00  0.74           O  
ATOM   5772  H   GLU A 376      66.099 -34.487  26.594  1.00  0.74           H  
ATOM   5773  HA  GLU A 376      64.809 -36.910  25.920  1.00  0.74           H  
ATOM   5774 1HB  GLU A 376      64.626 -34.151  24.659  1.00  0.74           H  
ATOM   5775 2HB  GLU A 376      63.576 -35.480  24.218  1.00  0.74           H  
ATOM   5776 1HG  GLU A 376      62.728 -35.595  26.522  1.00  0.74           H  
ATOM   5777 2HG  GLU A 376      63.806 -34.279  26.979  1.00  0.74           H  
ATOM   5778  N   GLU A 377      66.925 -35.837  23.646  1.00  0.68           N  
ATOM   5779  CA  GLU A 377      67.573 -36.277  22.423  1.00  0.68           C  
ATOM   5780  C   GLU A 377      68.325 -37.584  22.647  1.00  0.68           C  
ATOM   5781  O   GLU A 377      68.249 -38.500  21.822  1.00  0.68           O  
ATOM   5782  CB  GLU A 377      68.538 -35.209  21.910  1.00  0.68           C  
ATOM   5783  CG  GLU A 377      69.240 -35.577  20.615  1.00  0.68           C  
ATOM   5784  CD  GLU A 377      68.321 -35.683  19.418  1.00  0.68           C  
ATOM   5785  OE1 GLU A 377      67.257 -35.102  19.434  1.00  0.68           O  
ATOM   5786  OE2 GLU A 377      68.688 -36.380  18.489  1.00  0.68           O  
ATOM   5787  H   GLU A 377      67.198 -34.978  24.098  1.00  0.68           H  
ATOM   5788  HA  GLU A 377      66.807 -36.449  21.667  1.00  0.68           H  
ATOM   5789 1HB  GLU A 377      67.998 -34.275  21.750  1.00  0.68           H  
ATOM   5790 2HB  GLU A 377      69.303 -35.021  22.664  1.00  0.68           H  
ATOM   5791 1HG  GLU A 377      70.007 -34.832  20.406  1.00  0.68           H  
ATOM   5792 2HG  GLU A 377      69.736 -36.533  20.768  1.00  0.68           H  
ATOM   5793  N   LYS A 378      69.027 -37.720  23.779  1.00  0.64           N  
ATOM   5794  CA  LYS A 378      69.722 -38.982  23.992  1.00  0.64           C  
ATOM   5795  C   LYS A 378      68.707 -40.107  24.108  1.00  0.64           C  
ATOM   5796  O   LYS A 378      68.884 -41.183  23.523  1.00  0.64           O  
ATOM   5797  CB  LYS A 378      70.628 -38.934  25.220  1.00  0.64           C  
ATOM   5798  CG  LYS A 378      71.428 -40.222  25.468  1.00  0.64           C  
ATOM   5799  CD  LYS A 378      72.446 -40.049  26.603  1.00  0.64           C  
ATOM   5800  CE  LYS A 378      73.233 -41.334  26.839  1.00  0.64           C  
ATOM   5801  NZ  LYS A 378      74.331 -41.150  27.840  1.00  0.64           N  
ATOM   5802  H   LYS A 378      69.092 -36.971  24.476  1.00  0.64           H  
ATOM   5803  HA  LYS A 378      70.344 -39.186  23.120  1.00  0.64           H  
ATOM   5804 1HB  LYS A 378      71.330 -38.108  25.123  1.00  0.64           H  
ATOM   5805 2HB  LYS A 378      70.016 -38.737  26.106  1.00  0.64           H  
ATOM   5806 1HG  LYS A 378      70.735 -41.024  25.732  1.00  0.64           H  
ATOM   5807 2HG  LYS A 378      71.954 -40.504  24.556  1.00  0.64           H  
ATOM   5808 1HD  LYS A 378      73.138 -39.245  26.356  1.00  0.64           H  
ATOM   5809 2HD  LYS A 378      71.921 -39.785  27.519  1.00  0.64           H  
ATOM   5810 1HE  LYS A 378      72.551 -42.103  27.204  1.00  0.64           H  
ATOM   5811 2HE  LYS A 378      73.667 -41.664  25.896  1.00  0.64           H  
ATOM   5812 1HZ  LYS A 378      74.823 -42.024  27.961  1.00  0.64           H  
ATOM   5813 2HZ  LYS A 378      74.974 -40.447  27.501  1.00  0.64           H  
ATOM   5814 3HZ  LYS A 378      73.956 -40.854  28.727  1.00  0.64           H  
ATOM   5815  N   ALA A 379      67.628 -39.855  24.859  1.00  0.62           N  
ATOM   5816  CA  ALA A 379      66.597 -40.858  25.050  1.00  0.62           C  
ATOM   5817  C   ALA A 379      65.969 -41.267  23.721  1.00  0.62           C  
ATOM   5818  O   ALA A 379      65.785 -42.457  23.469  1.00  0.62           O  
ATOM   5819  CB  ALA A 379      65.526 -40.327  25.981  1.00  0.62           C  
ATOM   5820  H   ALA A 379      67.530 -38.944  25.313  1.00  0.62           H  
ATOM   5821  HA  ALA A 379      67.061 -41.738  25.495  1.00  0.62           H  
ATOM   5822 1HB  ALA A 379      64.768 -41.093  26.141  1.00  0.62           H  
ATOM   5823 2HB  ALA A 379      65.963 -40.053  26.934  1.00  0.62           H  
ATOM   5824 3HB  ALA A 379      65.065 -39.449  25.536  1.00  0.62           H  
ATOM   5825  N   LYS A 380      65.718 -40.304  22.827  1.00  0.61           N  
ATOM   5826  CA  LYS A 380      65.109 -40.632  21.544  1.00  0.61           C  
ATOM   5827  C   LYS A 380      66.022 -41.499  20.695  1.00  0.61           C  
ATOM   5828  O   LYS A 380      65.561 -42.468  20.090  1.00  0.61           O  
ATOM   5829  CB  LYS A 380      64.756 -39.362  20.754  1.00  0.61           C  
ATOM   5830  CG  LYS A 380      63.575 -38.546  21.297  1.00  0.61           C  
ATOM   5831  CD  LYS A 380      63.350 -37.282  20.490  1.00  0.61           C  
ATOM   5832  CE  LYS A 380      62.248 -36.414  21.103  1.00  0.61           C  
ATOM   5833  NZ  LYS A 380      62.093 -35.122  20.370  1.00  0.61           N  
ATOM   5834  H   LYS A 380      65.901 -39.330  23.061  1.00  0.61           H  
ATOM   5835  HA  LYS A 380      64.193 -41.189  21.737  1.00  0.61           H  
ATOM   5836 1HB  LYS A 380      65.631 -38.700  20.739  1.00  0.61           H  
ATOM   5837 2HB  LYS A 380      64.532 -39.629  19.723  1.00  0.61           H  
ATOM   5838 1HG  LYS A 380      62.680 -39.162  21.268  1.00  0.61           H  
ATOM   5839 2HG  LYS A 380      63.755 -38.261  22.311  1.00  0.61           H  
ATOM   5840 1HD  LYS A 380      64.282 -36.707  20.456  1.00  0.61           H  
ATOM   5841 2HD  LYS A 380      63.069 -37.548  19.470  1.00  0.61           H  
ATOM   5842 1HE  LYS A 380      61.306 -36.949  21.073  1.00  0.61           H  
ATOM   5843 2HE  LYS A 380      62.499 -36.203  22.142  1.00  0.61           H  
ATOM   5844 1HZ  LYS A 380      61.362 -34.573  20.806  1.00  0.61           H  
ATOM   5845 2HZ  LYS A 380      62.968 -34.612  20.410  1.00  0.61           H  
ATOM   5846 3HZ  LYS A 380      61.851 -35.302  19.406  1.00  0.61           H  
ATOM   5847  N   GLN A 381      67.326 -41.189  20.671  1.00  0.60           N  
ATOM   5848  CA  GLN A 381      68.241 -41.980  19.850  1.00  0.60           C  
ATOM   5849  C   GLN A 381      68.357 -43.399  20.384  1.00  0.60           C  
ATOM   5850  O   GLN A 381      68.343 -44.372  19.617  1.00  0.60           O  
ATOM   5851  CB  GLN A 381      69.630 -41.333  19.813  1.00  0.60           C  
ATOM   5852  CG  GLN A 381      69.691 -40.020  19.037  1.00  0.60           C  
ATOM   5853  CD  GLN A 381      71.077 -39.394  19.062  1.00  0.60           C  
ATOM   5854  OE1 GLN A 381      72.085 -40.081  19.287  1.00  0.60           O  
ATOM   5855  NE2 GLN A 381      71.143 -38.088  18.828  1.00  0.60           N  
ATOM   5856  H   GLN A 381      67.671 -40.377  21.191  1.00  0.60           H  
ATOM   5857  HA  GLN A 381      67.845 -42.028  18.838  1.00  0.60           H  
ATOM   5858 1HB  GLN A 381      69.953 -41.124  20.836  1.00  0.60           H  
ATOM   5859 2HB  GLN A 381      70.346 -42.026  19.375  1.00  0.60           H  
ATOM   5860 1HG  GLN A 381      69.415 -40.204  18.001  1.00  0.60           H  
ATOM   5861 2HG  GLN A 381      68.992 -39.309  19.487  1.00  0.60           H  
ATOM   5862 1HE2 GLN A 381      72.022 -37.620  18.832  1.00  0.60           H  
ATOM   5863 2HE2 GLN A 381      70.283 -37.546  18.655  1.00  0.60           H  
ATOM   5864  N   TYR A 382      68.431 -43.521  21.706  1.00  0.61           N  
ATOM   5865  CA  TYR A 382      68.511 -44.812  22.361  1.00  0.61           C  
ATOM   5866  C   TYR A 382      67.284 -45.661  22.031  1.00  0.61           C  
ATOM   5867  O   TYR A 382      67.395 -46.824  21.629  1.00  0.61           O  
ATOM   5868  CB  TYR A 382      68.708 -44.615  23.864  1.00  0.61           C  
ATOM   5869  CG  TYR A 382      68.652 -45.858  24.625  1.00  0.61           C  
ATOM   5870  CD1 TYR A 382      69.721 -46.756  24.640  1.00  0.61           C  
ATOM   5871  CD2 TYR A 382      67.525 -46.114  25.322  1.00  0.61           C  
ATOM   5872  CE1 TYR A 382      69.602 -47.929  25.352  1.00  0.61           C  
ATOM   5873  CE2 TYR A 382      67.422 -47.244  26.016  1.00  0.61           C  
ATOM   5874  CZ  TYR A 382      68.435 -48.160  26.029  1.00  0.61           C  
ATOM   5875  OH  TYR A 382      68.238 -49.307  26.714  1.00  0.61           O  
ATOM   5876  H   TYR A 382      68.441 -42.680  22.287  1.00  0.61           H  
ATOM   5877  HA  TYR A 382      69.382 -45.339  21.973  1.00  0.61           H  
ATOM   5878 1HB  TYR A 382      69.673 -44.136  24.047  1.00  0.61           H  
ATOM   5879 2HB  TYR A 382      67.937 -43.944  24.244  1.00  0.61           H  
ATOM   5880  HD1 TYR A 382      70.631 -46.543  24.080  1.00  0.61           H  
ATOM   5881  HD2 TYR A 382      66.701 -45.400  25.308  1.00  0.61           H  
ATOM   5882  HE1 TYR A 382      70.413 -48.662  25.370  1.00  0.61           H  
ATOM   5883  HE2 TYR A 382      66.525 -47.437  26.561  1.00  0.61           H  
ATOM   5884  HH  TYR A 382      69.017 -49.892  26.624  1.00  0.61           H  
ATOM   5885  N   LEU A 383      66.109 -45.068  22.192  1.00  0.62           N  
ATOM   5886  CA  LEU A 383      64.864 -45.756  21.923  1.00  0.62           C  
ATOM   5887  C   LEU A 383      64.723 -46.130  20.447  1.00  0.62           C  
ATOM   5888  O   LEU A 383      64.173 -47.190  20.142  1.00  0.62           O  
ATOM   5889  CB  LEU A 383      63.735 -44.876  22.397  1.00  0.62           C  
ATOM   5890  CG  LEU A 383      63.660 -44.720  23.900  1.00  0.62           C  
ATOM   5891  CD1 LEU A 383      62.729 -43.632  24.196  1.00  0.62           C  
ATOM   5892  CD2 LEU A 383      63.199 -46.029  24.540  1.00  0.62           C  
ATOM   5893  H   LEU A 383      66.071 -44.106  22.527  1.00  0.62           H  
ATOM   5894  HA  LEU A 383      64.853 -46.670  22.514  1.00  0.62           H  
ATOM   5895 1HB  LEU A 383      63.879 -43.883  21.981  1.00  0.62           H  
ATOM   5896 2HB  LEU A 383      62.791 -45.273  22.043  1.00  0.62           H  
ATOM   5897  HG  LEU A 383      64.636 -44.456  24.289  1.00  0.62           H  
ATOM   5898 1HD1 LEU A 383      62.682 -43.476  25.260  1.00  0.62           H  
ATOM   5899 2HD1 LEU A 383      63.108 -42.741  23.714  1.00  0.62           H  
ATOM   5900 3HD1 LEU A 383      61.756 -43.873  23.811  1.00  0.62           H  
ATOM   5901 1HD2 LEU A 383      63.144 -45.904  25.619  1.00  0.62           H  
ATOM   5902 2HD2 LEU A 383      62.212 -46.306  24.161  1.00  0.62           H  
ATOM   5903 3HD2 LEU A 383      63.910 -46.815  24.301  1.00  0.62           H  
ATOM   5904  N   GLU A 384      65.206 -45.292  19.517  1.00  0.63           N  
ATOM   5905  CA  GLU A 384      65.121 -45.676  18.108  1.00  0.63           C  
ATOM   5906  C   GLU A 384      65.946 -46.947  17.866  1.00  0.63           C  
ATOM   5907  O   GLU A 384      65.489 -47.876  17.187  1.00  0.63           O  
ATOM   5908  CB  GLU A 384      65.569 -44.550  17.160  1.00  0.63           C  
ATOM   5909  CG  GLU A 384      65.410 -44.925  15.669  1.00  0.63           C  
ATOM   5910  CD  GLU A 384      65.683 -43.796  14.683  1.00  0.63           C  
ATOM   5911  OE1 GLU A 384      66.002 -42.710  15.100  1.00  0.63           O  
ATOM   5912  OE2 GLU A 384      65.540 -44.031  13.502  1.00  0.63           O  
ATOM   5913  H   GLU A 384      65.615 -44.394  19.781  1.00  0.63           H  
ATOM   5914  HA  GLU A 384      64.079 -45.899  17.877  1.00  0.63           H  
ATOM   5915 1HB  GLU A 384      64.979 -43.653  17.356  1.00  0.63           H  
ATOM   5916 2HB  GLU A 384      66.616 -44.305  17.352  1.00  0.63           H  
ATOM   5917 1HG  GLU A 384      66.097 -45.742  15.457  1.00  0.63           H  
ATOM   5918 2HG  GLU A 384      64.405 -45.297  15.516  1.00  0.63           H  
ATOM   5919  N   GLU A 385      67.158 -47.020  18.446  1.00  0.64           N  
ATOM   5920  CA  GLU A 385      67.975 -48.227  18.281  1.00  0.64           C  
ATOM   5921  C   GLU A 385      67.212 -49.440  18.820  1.00  0.64           C  
ATOM   5922  O   GLU A 385      67.181 -50.514  18.197  1.00  0.64           O  
ATOM   5923  CB  GLU A 385      69.330 -48.093  18.995  1.00  0.64           C  
ATOM   5924  CG  GLU A 385      70.251 -49.320  18.810  1.00  0.64           C  
ATOM   5925  CD  GLU A 385      71.633 -49.187  19.459  1.00  0.64           C  
ATOM   5926  OE1 GLU A 385      71.925 -48.171  20.032  1.00  0.64           O  
ATOM   5927  OE2 GLU A 385      72.378 -50.144  19.422  1.00  0.64           O  
ATOM   5928  H   GLU A 385      67.511 -46.226  18.989  1.00  0.64           H  
ATOM   5929  HA  GLU A 385      68.154 -48.381  17.216  1.00  0.64           H  
ATOM   5930 1HB  GLU A 385      69.852 -47.208  18.628  1.00  0.64           H  
ATOM   5931 2HB  GLU A 385      69.167 -47.953  20.064  1.00  0.64           H  
ATOM   5932 1HG  GLU A 385      69.747 -50.186  19.239  1.00  0.64           H  
ATOM   5933 2HG  GLU A 385      70.373 -49.504  17.744  1.00  0.64           H  
ATOM   5934  N   PHE A 386      66.580 -49.262  19.984  1.00  0.66           N  
ATOM   5935  CA  PHE A 386      65.778 -50.312  20.594  1.00  0.66           C  
ATOM   5936  C   PHE A 386      64.647 -50.772  19.690  1.00  0.66           C  
ATOM   5937  O   PHE A 386      64.442 -51.973  19.515  1.00  0.66           O  
ATOM   5938  CB  PHE A 386      65.175 -49.880  21.908  1.00  0.66           C  
ATOM   5939  CG  PHE A 386      64.285 -50.933  22.436  1.00  0.66           C  
ATOM   5940  CD1 PHE A 386      64.794 -52.011  23.094  1.00  0.66           C  
ATOM   5941  CD2 PHE A 386      62.921 -50.853  22.242  1.00  0.66           C  
ATOM   5942  CE1 PHE A 386      63.974 -52.970  23.561  1.00  0.66           C  
ATOM   5943  CE2 PHE A 386      62.079 -51.823  22.719  1.00  0.66           C  
ATOM   5944  CZ  PHE A 386      62.613 -52.888  23.387  1.00  0.66           C  
ATOM   5945  H   PHE A 386      66.676 -48.361  20.461  1.00  0.66           H  
ATOM   5946  HA  PHE A 386      66.427 -51.164  20.783  1.00  0.66           H  
ATOM   5947 1HB  PHE A 386      65.957 -49.669  22.635  1.00  0.66           H  
ATOM   5948 2HB  PHE A 386      64.593 -48.983  21.778  1.00  0.66           H  
ATOM   5949  HD1 PHE A 386      65.858 -52.090  23.243  1.00  0.66           H  
ATOM   5950  HD2 PHE A 386      62.537 -50.005  21.704  1.00  0.66           H  
ATOM   5951  HE1 PHE A 386      64.406 -53.812  24.079  1.00  0.66           H  
ATOM   5952  HE2 PHE A 386      61.005 -51.745  22.566  1.00  0.66           H  
ATOM   5953  HZ  PHE A 386      61.973 -53.669  23.775  1.00  0.66           H  
ATOM   5954  N   HIS A 387      63.894 -49.816  19.142  1.00  0.67           N  
ATOM   5955  CA  HIS A 387      62.759 -50.097  18.272  1.00  0.67           C  
ATOM   5956  C   HIS A 387      63.216 -51.017  17.161  1.00  0.67           C  
ATOM   5957  O   HIS A 387      62.621 -52.070  16.919  1.00  0.67           O  
ATOM   5958  CB  HIS A 387      62.248 -48.792  17.635  1.00  0.67           C  
ATOM   5959  CG  HIS A 387      61.066 -48.915  16.710  1.00  0.67           C  
ATOM   5960  ND1 HIS A 387      59.772 -48.926  17.154  1.00  0.67           N  
ATOM   5961  CD2 HIS A 387      60.999 -49.044  15.374  1.00  0.67           C  
ATOM   5962  CE1 HIS A 387      58.956 -49.045  16.129  1.00  0.67           C  
ATOM   5963  NE2 HIS A 387      59.671 -49.111  15.040  1.00  0.67           N  
ATOM   5964  H   HIS A 387      64.119 -48.843  19.345  1.00  0.67           H  
ATOM   5965  HA  HIS A 387      61.959 -50.576  18.832  1.00  0.67           H  
ATOM   5966 1HB  HIS A 387      61.993 -48.092  18.418  1.00  0.67           H  
ATOM   5967 2HB  HIS A 387      63.048 -48.338  17.068  1.00  0.67           H  
ATOM   5968  HD2 HIS A 387      61.845 -49.080  14.687  1.00  0.67           H  
ATOM   5969  HE1 HIS A 387      57.869 -49.083  16.179  1.00  0.67           H  
ATOM   5970  HE2 HIS A 387      59.303 -49.202  14.101  1.00  0.67           H  
ATOM   5971  N   GLN A 388      64.304 -50.624  16.499  1.00  0.68           N  
ATOM   5972  CA  GLN A 388      64.829 -51.385  15.380  1.00  0.68           C  
ATOM   5973  C   GLN A 388      65.284 -52.780  15.823  1.00  0.68           C  
ATOM   5974  O   GLN A 388      65.003 -53.777  15.149  1.00  0.68           O  
ATOM   5975  CB  GLN A 388      65.998 -50.607  14.778  1.00  0.68           C  
ATOM   5976  CG  GLN A 388      65.579 -49.316  14.096  1.00  0.68           C  
ATOM   5977  CD  GLN A 388      66.765 -48.494  13.636  1.00  0.68           C  
ATOM   5978  OE1 GLN A 388      67.927 -48.852  13.864  1.00  0.68           O  
ATOM   5979  NE2 GLN A 388      66.479 -47.369  12.994  1.00  0.68           N  
ATOM   5980  H   GLN A 388      64.764 -49.750  16.772  1.00  0.68           H  
ATOM   5981  HA  GLN A 388      64.042 -51.496  14.636  1.00  0.68           H  
ATOM   5982 1HB  GLN A 388      66.704 -50.351  15.571  1.00  0.68           H  
ATOM   5983 2HB  GLN A 388      66.521 -51.230  14.057  1.00  0.68           H  
ATOM   5984 1HG  GLN A 388      64.963 -49.554  13.233  1.00  0.68           H  
ATOM   5985 2HG  GLN A 388      65.010 -48.717  14.809  1.00  0.68           H  
ATOM   5986 1HE2 GLN A 388      67.212 -46.766  12.676  1.00  0.68           H  
ATOM   5987 2HE2 GLN A 388      65.528 -47.101  12.843  1.00  0.68           H  
ATOM   5988  N   THR A 389      65.921 -52.862  16.992  1.00  0.69           N  
ATOM   5989  CA  THR A 389      66.386 -54.137  17.515  1.00  0.69           C  
ATOM   5990  C   THR A 389      65.204 -55.063  17.741  1.00  0.69           C  
ATOM   5991  O   THR A 389      65.240 -56.245  17.392  1.00  0.69           O  
ATOM   5992  CB  THR A 389      67.147 -53.925  18.843  1.00  0.69           C  
ATOM   5993  OG1 THR A 389      68.300 -53.099  18.592  1.00  0.69           O  
ATOM   5994  CG2 THR A 389      67.560 -55.253  19.480  1.00  0.69           C  
ATOM   5995  H   THR A 389      66.131 -52.012  17.515  1.00  0.69           H  
ATOM   5996  HA  THR A 389      67.053 -54.596  16.786  1.00  0.69           H  
ATOM   5997  HB  THR A 389      66.500 -53.407  19.539  1.00  0.69           H  
ATOM   5998  HG1 THR A 389      67.989 -52.202  18.309  1.00  0.69           H  
ATOM   5999 1HG2 THR A 389      68.082 -55.057  20.419  1.00  0.69           H  
ATOM   6000 2HG2 THR A 389      66.671 -55.853  19.681  1.00  0.69           H  
ATOM   6001 3HG2 THR A 389      68.218 -55.793  18.804  1.00  0.69           H  
ATOM   6002  N   ALA A 390      64.153 -54.526  18.348  1.00  0.70           N  
ATOM   6003  CA  ALA A 390      62.960 -55.294  18.610  1.00  0.70           C  
ATOM   6004  C   ALA A 390      62.292 -55.753  17.316  1.00  0.70           C  
ATOM   6005  O   ALA A 390      61.890 -56.910  17.208  1.00  0.70           O  
ATOM   6006  CB  ALA A 390      62.007 -54.474  19.443  1.00  0.70           C  
ATOM   6007  H   ALA A 390      64.190 -53.549  18.632  1.00  0.70           H  
ATOM   6008  HA  ALA A 390      63.246 -56.179  19.163  1.00  0.70           H  
ATOM   6009 1HB  ALA A 390      61.129 -55.061  19.673  1.00  0.70           H  
ATOM   6010 2HB  ALA A 390      62.497 -54.173  20.370  1.00  0.70           H  
ATOM   6011 3HB  ALA A 390      61.730 -53.587  18.876  1.00  0.70           H  
ATOM   6012  N   LEU A 391      62.262 -54.896  16.284  1.00  0.70           N  
ATOM   6013  CA  LEU A 391      61.626 -55.268  15.014  1.00  0.70           C  
ATOM   6014  C   LEU A 391      62.294 -56.450  14.335  1.00  0.70           C  
ATOM   6015  O   LEU A 391      61.642 -57.202  13.611  1.00  0.70           O  
ATOM   6016  CB  LEU A 391      61.576 -54.107  14.024  1.00  0.70           C  
ATOM   6017  CG  LEU A 391      60.613 -52.992  14.332  1.00  0.70           C  
ATOM   6018  CD1 LEU A 391      60.768 -51.947  13.267  1.00  0.70           C  
ATOM   6019  CD2 LEU A 391      59.201 -53.543  14.383  1.00  0.70           C  
ATOM   6020  H   LEU A 391      62.626 -53.950  16.405  1.00  0.70           H  
ATOM   6021  HA  LEU A 391      60.598 -55.552  15.231  1.00  0.70           H  
ATOM   6022 1HB  LEU A 391      62.575 -53.669  13.975  1.00  0.70           H  
ATOM   6023 2HB  LEU A 391      61.340 -54.496  13.050  1.00  0.70           H  
ATOM   6024  HG  LEU A 391      60.850 -52.541  15.291  1.00  0.70           H  
ATOM   6025 1HD1 LEU A 391      60.087 -51.143  13.447  1.00  0.70           H  
ATOM   6026 2HD1 LEU A 391      61.790 -51.573  13.269  1.00  0.70           H  
ATOM   6027 3HD1 LEU A 391      60.543 -52.388  12.299  1.00  0.70           H  
ATOM   6028 1HD2 LEU A 391      58.517 -52.729  14.595  1.00  0.70           H  
ATOM   6029 2HD2 LEU A 391      58.944 -53.995  13.431  1.00  0.70           H  
ATOM   6030 3HD2 LEU A 391      59.134 -54.292  15.167  1.00  0.70           H  
ATOM   6031  N   GLU A 392      63.592 -56.626  14.558  1.00  0.70           N  
ATOM   6032  CA  GLU A 392      64.295 -57.769  13.986  1.00  0.70           C  
ATOM   6033  C   GLU A 392      63.764 -59.107  14.543  1.00  0.70           C  
ATOM   6034  O   GLU A 392      63.937 -60.153  13.912  1.00  0.70           O  
ATOM   6035  CB  GLU A 392      65.810 -57.647  14.181  1.00  0.70           C  
ATOM   6036  CG  GLU A 392      66.439 -56.526  13.354  1.00  0.70           C  
ATOM   6037  CD  GLU A 392      66.285 -56.746  11.865  1.00  0.70           C  
ATOM   6038  OE1 GLU A 392      66.651 -57.797  11.396  1.00  0.70           O  
ATOM   6039  OE2 GLU A 392      65.780 -55.863  11.198  1.00  0.70           O  
ATOM   6040  H   GLU A 392      64.101 -55.936  15.119  1.00  0.70           H  
ATOM   6041  HA  GLU A 392      64.109 -57.769  12.915  1.00  0.70           H  
ATOM   6042 1HB  GLU A 392      66.026 -57.453  15.230  1.00  0.70           H  
ATOM   6043 2HB  GLU A 392      66.292 -58.585  13.912  1.00  0.70           H  
ATOM   6044 1HG  GLU A 392      65.962 -55.587  13.619  1.00  0.70           H  
ATOM   6045 2HG  GLU A 392      67.494 -56.450  13.604  1.00  0.70           H  
ATOM   6046  N   HIS A 393      63.183 -59.101  15.751  1.00  0.69           N  
ATOM   6047  CA  HIS A 393      62.652 -60.323  16.348  1.00  0.69           C  
ATOM   6048  C   HIS A 393      61.508 -60.828  15.454  1.00  0.69           C  
ATOM   6049  O   HIS A 393      60.591 -60.061  15.175  1.00  0.69           O  
ATOM   6050  CB  HIS A 393      62.038 -60.033  17.725  1.00  0.69           C  
ATOM   6051  CG  HIS A 393      61.718 -61.254  18.553  1.00  0.69           C  
ATOM   6052  ND1 HIS A 393      60.818 -62.211  18.166  1.00  0.69           N  
ATOM   6053  CD2 HIS A 393      62.135 -61.615  19.764  1.00  0.69           C  
ATOM   6054  CE1 HIS A 393      60.735 -63.138  19.103  1.00  0.69           C  
ATOM   6055  NE2 HIS A 393      61.519 -62.801  20.084  1.00  0.69           N  
ATOM   6056  H   HIS A 393      63.040 -58.217  16.241  1.00  0.69           H  
ATOM   6057  HA  HIS A 393      63.444 -61.053  16.456  1.00  0.69           H  
ATOM   6058 1HB  HIS A 393      62.726 -59.414  18.281  1.00  0.69           H  
ATOM   6059 2HB  HIS A 393      61.118 -59.455  17.597  1.00  0.69           H  
ATOM   6060  HD2 HIS A 393      62.819 -61.060  20.363  1.00  0.69           H  
ATOM   6061  HE1 HIS A 393      60.107 -64.030  19.065  1.00  0.69           H  
ATOM   6062  HE2 HIS A 393      61.633 -63.333  20.940  1.00  0.69           H  
ATOM   6063  N   PRO A 394      61.446 -62.116  15.068  1.00  0.69           N  
ATOM   6064  CA  PRO A 394      60.368 -62.698  14.272  1.00  0.69           C  
ATOM   6065  C   PRO A 394      58.943 -62.367  14.765  1.00  0.69           C  
ATOM   6066  O   PRO A 394      58.031 -62.183  13.945  1.00  0.69           O  
ATOM   6067  CB  PRO A 394      60.667 -64.198  14.398  1.00  0.69           C  
ATOM   6068  CG  PRO A 394      62.179 -64.265  14.544  1.00  0.69           C  
ATOM   6069  CD  PRO A 394      62.550 -63.062  15.380  1.00  0.69           C  
ATOM   6070  HA  PRO A 394      60.498 -62.376  13.230  1.00  0.69           H  
ATOM   6071 1HB  PRO A 394      60.134 -64.615  15.269  1.00  0.69           H  
ATOM   6072 2HB  PRO A 394      60.299 -64.729  13.510  1.00  0.69           H  
ATOM   6073 1HG  PRO A 394      62.470 -65.214  15.018  1.00  0.69           H  
ATOM   6074 2HG  PRO A 394      62.654 -64.248  13.551  1.00  0.69           H  
ATOM   6075 1HD  PRO A 394      62.583 -63.319  16.444  1.00  0.69           H  
ATOM   6076 2HD  PRO A 394      63.510 -62.670  15.008  1.00  0.69           H  
ATOM   6077  N   GLU A 395      58.761 -62.200  16.085  1.00  0.69           N  
ATOM   6078  CA  GLU A 395      57.447 -61.911  16.678  1.00  0.69           C  
ATOM   6079  C   GLU A 395      56.867 -60.591  16.171  1.00  0.69           C  
ATOM   6080  O   GLU A 395      55.648 -60.404  16.178  1.00  0.69           O  
ATOM   6081  CB  GLU A 395      57.546 -61.845  18.209  1.00  0.69           C  
ATOM   6082  CG  GLU A 395      56.239 -61.824  18.952  1.00  0.69           C  
ATOM   6083  CD  GLU A 395      55.526 -63.185  18.892  1.00  0.69           C  
ATOM   6084  OE1 GLU A 395      56.202 -64.172  18.745  1.00  0.69           O  
ATOM   6085  OE2 GLU A 395      54.308 -63.223  18.965  1.00  0.69           O  
ATOM   6086  H   GLU A 395      59.544 -62.299  16.724  1.00  0.69           H  
ATOM   6087  HA  GLU A 395      56.764 -62.715  16.406  1.00  0.69           H  
ATOM   6088 1HB  GLU A 395      58.067 -62.715  18.564  1.00  0.69           H  
ATOM   6089 2HB  GLU A 395      58.122 -60.970  18.500  1.00  0.69           H  
ATOM   6090 1HG  GLU A 395      56.426 -61.559  19.995  1.00  0.69           H  
ATOM   6091 2HG  GLU A 395      55.605 -61.053  18.517  1.00  0.69           H  
ATOM   6092  N   LEU A 396      57.748 -59.655  15.826  1.00  0.69           N  
ATOM   6093  CA  LEU A 396      57.386 -58.331  15.347  1.00  0.69           C  
ATOM   6094  C   LEU A 396      57.647 -58.152  13.841  1.00  0.69           C  
ATOM   6095  O   LEU A 396      57.647 -57.023  13.334  1.00  0.69           O  
ATOM   6096  CB  LEU A 396      58.146 -57.267  16.136  1.00  0.69           C  
ATOM   6097  CG  LEU A 396      57.843 -57.176  17.643  1.00  0.69           C  
ATOM   6098  CD1 LEU A 396      58.741 -56.160  18.249  1.00  0.69           C  
ATOM   6099  CD2 LEU A 396      56.411 -56.778  17.846  1.00  0.69           C  
ATOM   6100  H   LEU A 396      58.742 -59.887  15.828  1.00  0.69           H  
ATOM   6101  HA  LEU A 396      56.329 -58.188  15.533  1.00  0.69           H  
ATOM   6102 1HB  LEU A 396      59.218 -57.465  16.027  1.00  0.69           H  
ATOM   6103 2HB  LEU A 396      57.926 -56.297  15.699  1.00  0.69           H  
ATOM   6104  HG  LEU A 396      58.026 -58.136  18.120  1.00  0.69           H  
ATOM   6105 1HD1 LEU A 396      58.545 -56.071  19.304  1.00  0.69           H  
ATOM   6106 2HD1 LEU A 396      59.745 -56.467  18.101  1.00  0.69           H  
ATOM   6107 3HD1 LEU A 396      58.569 -55.218  17.770  1.00  0.69           H  
ATOM   6108 1HD2 LEU A 396      56.184 -56.702  18.905  1.00  0.69           H  
ATOM   6109 2HD2 LEU A 396      56.228 -55.812  17.373  1.00  0.69           H  
ATOM   6110 3HD2 LEU A 396      55.781 -57.532  17.397  1.00  0.69           H  
ATOM   6111  N   SER A 397      57.895 -59.256  13.120  1.00  0.70           N  
ATOM   6112  CA  SER A 397      58.210 -59.163  11.695  1.00  0.70           C  
ATOM   6113  C   SER A 397      57.088 -58.612  10.802  1.00  0.70           C  
ATOM   6114  O   SER A 397      57.369 -58.057   9.728  1.00  0.70           O  
ATOM   6115  CB  SER A 397      58.656 -60.522  11.189  1.00  0.70           C  
ATOM   6116  OG  SER A 397      57.621 -61.470  11.280  1.00  0.70           O  
ATOM   6117  H   SER A 397      57.878 -60.180  13.555  1.00  0.70           H  
ATOM   6118  HA  SER A 397      59.062 -58.488  11.601  1.00  0.70           H  
ATOM   6119 1HB  SER A 397      58.975 -60.430  10.153  1.00  0.70           H  
ATOM   6120 2HB  SER A 397      59.513 -60.856  11.764  1.00  0.70           H  
ATOM   6121  HG  SER A 397      57.566 -61.714  12.236  1.00  0.70           H  
ATOM   6122  N   GLU A 398      55.822 -58.728  11.225  1.00  0.72           N  
ATOM   6123  CA  GLU A 398      54.762 -58.181  10.384  1.00  0.72           C  
ATOM   6124  C   GLU A 398      54.816 -56.676  10.518  1.00  0.72           C  
ATOM   6125  O   GLU A 398      54.728 -55.963   9.525  1.00  0.72           O  
ATOM   6126  CB  GLU A 398      53.370 -58.675  10.768  1.00  0.72           C  
ATOM   6127  CG  GLU A 398      52.272 -58.241   9.797  1.00  0.72           C  
ATOM   6128  CD  GLU A 398      52.382 -58.875   8.434  1.00  0.72           C  
ATOM   6129  OE1 GLU A 398      53.004 -59.904   8.329  1.00  0.72           O  
ATOM   6130  OE2 GLU A 398      51.839 -58.331   7.498  1.00  0.72           O  
ATOM   6131  H   GLU A 398      55.623 -59.183  12.104  1.00  0.72           H  
ATOM   6132  HA  GLU A 398      54.954 -58.448   9.345  1.00  0.72           H  
ATOM   6133 1HB  GLU A 398      53.365 -59.761  10.850  1.00  0.72           H  
ATOM   6134 2HB  GLU A 398      53.099 -58.265  11.733  1.00  0.72           H  
ATOM   6135 1HG  GLU A 398      51.302 -58.484  10.227  1.00  0.72           H  
ATOM   6136 2HG  GLU A 398      52.337 -57.161   9.677  1.00  0.72           H  
ATOM   6137  N   LEU A 399      55.017 -56.204  11.750  1.00  0.76           N  
ATOM   6138  CA  LEU A 399      55.101 -54.783  12.040  1.00  0.76           C  
ATOM   6139  C   LEU A 399      56.235 -54.189  11.224  1.00  0.76           C  
ATOM   6140  O   LEU A 399      56.073 -53.151  10.593  1.00  0.76           O  
ATOM   6141  CB  LEU A 399      55.314 -54.551  13.532  1.00  0.76           C  
ATOM   6142  CG  LEU A 399      55.380 -53.125  14.028  1.00  0.76           C  
ATOM   6143  CD1 LEU A 399      54.046 -52.445  13.724  1.00  0.76           C  
ATOM   6144  CD2 LEU A 399      55.656 -53.145  15.552  1.00  0.76           C  
ATOM   6145  H   LEU A 399      55.064 -56.859  12.526  1.00  0.76           H  
ATOM   6146  HA  LEU A 399      54.166 -54.312  11.760  1.00  0.76           H  
ATOM   6147 1HB  LEU A 399      54.494 -55.019  14.059  1.00  0.76           H  
ATOM   6148 2HB  LEU A 399      56.229 -55.048  13.836  1.00  0.76           H  
ATOM   6149  HG  LEU A 399      56.174 -52.583  13.510  1.00  0.76           H  
ATOM   6150 1HD1 LEU A 399      54.062 -51.413  14.079  1.00  0.76           H  
ATOM   6151 2HD1 LEU A 399      53.858 -52.453  12.652  1.00  0.76           H  
ATOM   6152 3HD1 LEU A 399      53.250 -52.988  14.229  1.00  0.76           H  
ATOM   6153 1HD2 LEU A 399      55.697 -52.124  15.929  1.00  0.76           H  
ATOM   6154 2HD2 LEU A 399      54.863 -53.682  16.052  1.00  0.76           H  
ATOM   6155 3HD2 LEU A 399      56.598 -53.643  15.749  1.00  0.76           H  
ATOM   6156  N   LYS A 400      57.389 -54.860  11.187  1.00  0.82           N  
ATOM   6157  CA  LYS A 400      58.479 -54.348  10.357  1.00  0.82           C  
ATOM   6158  C   LYS A 400      58.020 -54.221   8.896  1.00  0.82           C  
ATOM   6159  O   LYS A 400      58.170 -53.166   8.264  1.00  0.82           O  
ATOM   6160  CB  LYS A 400      59.707 -55.257  10.412  1.00  0.82           C  
ATOM   6161  CG  LYS A 400      60.887 -54.725   9.590  1.00  0.82           C  
ATOM   6162  CD  LYS A 400      62.139 -55.614   9.675  1.00  0.82           C  
ATOM   6163  CE  LYS A 400      63.227 -55.083   8.723  1.00  0.82           C  
ATOM   6164  NZ  LYS A 400      64.464 -55.920   8.722  1.00  0.82           N  
ATOM   6165  H   LYS A 400      57.502 -55.707  11.747  1.00  0.82           H  
ATOM   6166  HA  LYS A 400      58.757 -53.358  10.718  1.00  0.82           H  
ATOM   6167 1HB  LYS A 400      60.016 -55.402  11.445  1.00  0.82           H  
ATOM   6168 2HB  LYS A 400      59.444 -56.239  10.020  1.00  0.82           H  
ATOM   6169 1HG  LYS A 400      60.582 -54.649   8.545  1.00  0.82           H  
ATOM   6170 2HG  LYS A 400      61.143 -53.728   9.947  1.00  0.82           H  
ATOM   6171 1HD  LYS A 400      62.531 -55.615  10.700  1.00  0.82           H  
ATOM   6172 2HD  LYS A 400      61.886 -56.637   9.400  1.00  0.82           H  
ATOM   6173 1HE  LYS A 400      62.821 -55.062   7.714  1.00  0.82           H  
ATOM   6174 2HE  LYS A 400      63.494 -54.068   9.017  1.00  0.82           H  
ATOM   6175 1HZ  LYS A 400      65.134 -55.531   8.082  1.00  0.82           H  
ATOM   6176 2HZ  LYS A 400      64.888 -55.942   9.658  1.00  0.82           H  
ATOM   6177 3HZ  LYS A 400      64.244 -56.860   8.444  1.00  0.82           H  
ATOM   6178  N   THR A 401      57.375 -55.272   8.385  1.00  0.91           N  
ATOM   6179  CA  THR A 401      56.907 -55.309   7.006  1.00  0.91           C  
ATOM   6180  C   THR A 401      55.980 -54.140   6.669  1.00  0.91           C  
ATOM   6181  O   THR A 401      56.068 -53.570   5.579  1.00  0.91           O  
ATOM   6182  CB  THR A 401      56.186 -56.637   6.705  1.00  0.91           C  
ATOM   6183  OG1 THR A 401      57.102 -57.736   6.906  1.00  0.91           O  
ATOM   6184  CG2 THR A 401      55.671 -56.644   5.287  1.00  0.91           C  
ATOM   6185  H   THR A 401      57.244 -56.111   8.954  1.00  0.91           H  
ATOM   6186  HA  THR A 401      57.776 -55.243   6.354  1.00  0.91           H  
ATOM   6187  HB  THR A 401      55.345 -56.759   7.366  1.00  0.91           H  
ATOM   6188  HG1 THR A 401      57.288 -57.831   7.873  1.00  0.91           H  
ATOM   6189 1HG2 THR A 401      55.160 -57.586   5.096  1.00  0.91           H  
ATOM   6190 2HG2 THR A 401      54.971 -55.816   5.156  1.00  0.91           H  
ATOM   6191 3HG2 THR A 401      56.503 -56.531   4.596  1.00  0.91           H  
ATOM   6192  N   VAL A 402      55.100 -53.774   7.597  1.00  1.01           N  
ATOM   6193  CA  VAL A 402      54.130 -52.710   7.353  1.00  1.01           C  
ATOM   6194  C   VAL A 402      54.548 -51.319   7.877  1.00  1.01           C  
ATOM   6195  O   VAL A 402      53.726 -50.390   7.874  1.00  1.01           O  
ATOM   6196  CB  VAL A 402      52.782 -53.096   7.972  1.00  1.01           C  
ATOM   6197  CG1 VAL A 402      52.290 -54.403   7.370  1.00  1.01           C  
ATOM   6198  CG2 VAL A 402      52.953 -53.230   9.427  1.00  1.01           C  
ATOM   6199  H   VAL A 402      55.079 -54.298   8.474  1.00  1.01           H  
ATOM   6200  HA  VAL A 402      53.989 -52.635   6.275  1.00  1.01           H  
ATOM   6201  HB  VAL A 402      52.049 -52.323   7.750  1.00  1.01           H  
ATOM   6202 1HG1 VAL A 402      51.336 -54.666   7.805  1.00  1.01           H  
ATOM   6203 2HG1 VAL A 402      52.175 -54.290   6.295  1.00  1.01           H  
ATOM   6204 3HG1 VAL A 402      53.010 -55.200   7.578  1.00  1.01           H  
ATOM   6205 1HG2 VAL A 402      52.024 -53.501   9.889  1.00  1.01           H  
ATOM   6206 2HG2 VAL A 402      53.658 -53.969   9.600  1.00  1.01           H  
ATOM   6207 3HG2 VAL A 402      53.312 -52.313   9.840  1.00  1.01           H  
ATOM   6208  N   THR A 403      55.797 -51.175   8.350  1.00  1.10           N  
ATOM   6209  CA  THR A 403      56.299 -49.878   8.812  1.00  1.10           C  
ATOM   6210  C   THR A 403      57.567 -49.424   8.072  1.00  1.10           C  
ATOM   6211  O   THR A 403      57.778 -48.228   7.865  1.00  1.10           O  
ATOM   6212  CB  THR A 403      56.589 -49.898  10.331  1.00  1.10           C  
ATOM   6213  OG1 THR A 403      57.544 -50.917  10.630  1.00  1.10           O  
ATOM   6214  CG2 THR A 403      55.337 -50.126  11.123  1.00  1.10           C  
ATOM   6215  H   THR A 403      56.425 -51.977   8.361  1.00  1.10           H  
ATOM   6216  HA  THR A 403      55.528 -49.131   8.632  1.00  1.10           H  
ATOM   6217  HB  THR A 403      57.017 -48.938  10.612  1.00  1.10           H  
ATOM   6218  HG1 THR A 403      57.104 -51.789  10.535  1.00  1.10           H  
ATOM   6219 1HG2 THR A 403      55.570 -50.115  12.186  1.00  1.10           H  
ATOM   6220 2HG2 THR A 403      54.635 -49.344  10.891  1.00  1.10           H  
ATOM   6221 3HG2 THR A 403      54.906 -51.067  10.865  1.00  1.10           H  
ATOM   6222  N   GLY A 404      58.371 -50.375   7.596  1.00  1.17           N  
ATOM   6223  CA  GLY A 404      59.669 -50.101   6.971  1.00  1.17           C  
ATOM   6224  C   GLY A 404      59.624 -49.284   5.676  1.00  1.17           C  
ATOM   6225  O   GLY A 404      60.651 -48.767   5.234  1.00  1.17           O  
ATOM   6226  H   GLY A 404      58.136 -51.349   7.768  1.00  1.17           H  
ATOM   6227 1HA  GLY A 404      60.303 -49.587   7.693  1.00  1.17           H  
ATOM   6228 2HA  GLY A 404      60.155 -51.055   6.768  1.00  1.17           H  
ATOM   6229  N   THR A 405      58.448 -49.174   5.068  1.00  1.18           N  
ATOM   6230  CA  THR A 405      58.277 -48.432   3.825  1.00  1.18           C  
ATOM   6231  C   THR A 405      57.400 -47.189   3.979  1.00  1.18           C  
ATOM   6232  O   THR A 405      56.991 -46.595   2.980  1.00  1.18           O  
ATOM   6233  CB  THR A 405      57.678 -49.338   2.737  1.00  1.18           C  
ATOM   6234  OG1 THR A 405      56.409 -49.837   3.172  1.00  1.18           O  
ATOM   6235  CG2 THR A 405      58.608 -50.509   2.456  1.00  1.18           C  
ATOM   6236  H   THR A 405      57.650 -49.626   5.490  1.00  1.18           H  
ATOM   6237  HA  THR A 405      59.258 -48.101   3.487  1.00  1.18           H  
ATOM   6238  HB  THR A 405      57.537 -48.759   1.825  1.00  1.18           H  
ATOM   6239  HG1 THR A 405      55.873 -49.107   3.491  1.00  1.18           H  
ATOM   6240 1HG2 THR A 405      58.172 -51.140   1.683  1.00  1.18           H  
ATOM   6241 2HG2 THR A 405      59.574 -50.133   2.119  1.00  1.18           H  
ATOM   6242 3HG2 THR A 405      58.743 -51.095   3.365  1.00  1.18           H  
ATOM   6243  N   ASN A 406      57.095 -46.800   5.217  1.00  1.13           N  
ATOM   6244  CA  ASN A 406      56.223 -45.649   5.445  1.00  1.13           C  
ATOM   6245  C   ASN A 406      56.702 -44.749   6.591  1.00  1.13           C  
ATOM   6246  O   ASN A 406      56.432 -45.073   7.745  1.00  1.13           O  
ATOM   6247  CB  ASN A 406      54.806 -46.101   5.713  1.00  1.13           C  
ATOM   6248  CG  ASN A 406      53.820 -44.933   5.891  1.00  1.13           C  
ATOM   6249  OD1 ASN A 406      54.172 -43.793   6.250  1.00  1.13           O  
ATOM   6250  ND2 ASN A 406      52.572 -45.220   5.629  1.00  1.13           N  
ATOM   6251  H   ASN A 406      57.464 -47.320   6.019  1.00  1.13           H  
ATOM   6252  HA  ASN A 406      56.172 -45.087   4.523  1.00  1.13           H  
ATOM   6253 1HB  ASN A 406      54.465 -46.716   4.876  1.00  1.13           H  
ATOM   6254 2HB  ASN A 406      54.805 -46.730   6.580  1.00  1.13           H  
ATOM   6255 1HD2 ASN A 406      51.866 -44.513   5.715  1.00  1.13           H  
ATOM   6256 2HD2 ASN A 406      52.332 -46.149   5.340  1.00  1.13           H  
ATOM   6257  N   PRO A 407      57.324 -43.572   6.306  1.00  1.04           N  
ATOM   6258  CA  PRO A 407      57.938 -42.626   7.244  1.00  1.04           C  
ATOM   6259  C   PRO A 407      57.084 -42.300   8.463  1.00  1.04           C  
ATOM   6260  O   PRO A 407      57.613 -41.963   9.523  1.00  1.04           O  
ATOM   6261  CB  PRO A 407      58.140 -41.384   6.378  1.00  1.04           C  
ATOM   6262  CG  PRO A 407      58.338 -41.924   4.989  1.00  1.04           C  
ATOM   6263  CD  PRO A 407      57.414 -43.115   4.893  1.00  1.04           C  
ATOM   6264  HA  PRO A 407      58.910 -43.032   7.562  1.00  1.04           H  
ATOM   6265 1HB  PRO A 407      57.260 -40.726   6.455  1.00  1.04           H  
ATOM   6266 2HB  PRO A 407      59.004 -40.808   6.740  1.00  1.04           H  
ATOM   6267 1HG  PRO A 407      58.103 -41.146   4.245  1.00  1.04           H  
ATOM   6268 2HG  PRO A 407      59.394 -42.197   4.837  1.00  1.04           H  
ATOM   6269 1HD  PRO A 407      56.426 -42.813   4.511  1.00  1.04           H  
ATOM   6270 2HD  PRO A 407      57.909 -43.870   4.256  1.00  1.04           H  
ATOM   6271  N   VAL A 408      55.765 -42.409   8.342  1.00  0.95           N  
ATOM   6272  CA  VAL A 408      54.875 -42.111   9.456  1.00  0.95           C  
ATOM   6273  C   VAL A 408      55.222 -43.004  10.629  1.00  0.95           C  
ATOM   6274  O   VAL A 408      55.110 -42.609  11.792  1.00  0.95           O  
ATOM   6275  CB  VAL A 408      53.407 -42.361   9.088  1.00  0.95           C  
ATOM   6276  CG1 VAL A 408      52.530 -42.240  10.325  1.00  0.95           C  
ATOM   6277  CG2 VAL A 408      52.971 -41.374   8.039  1.00  0.95           C  
ATOM   6278  H   VAL A 408      55.345 -42.744   7.474  1.00  0.95           H  
ATOM   6279  HA  VAL A 408      55.006 -41.068   9.746  1.00  0.95           H  
ATOM   6280  HB  VAL A 408      53.305 -43.378   8.711  1.00  0.95           H  
ATOM   6281 1HG1 VAL A 408      51.495 -42.442  10.067  1.00  0.95           H  
ATOM   6282 2HG1 VAL A 408      52.858 -42.953  11.068  1.00  0.95           H  
ATOM   6283 3HG1 VAL A 408      52.611 -41.236  10.735  1.00  0.95           H  
ATOM   6284 1HG2 VAL A 408      51.941 -41.566   7.776  1.00  0.95           H  
ATOM   6285 2HG2 VAL A 408      53.067 -40.362   8.428  1.00  0.95           H  
ATOM   6286 3HG2 VAL A 408      53.598 -41.482   7.156  1.00  0.95           H  
ATOM   6287  N   PHE A 409      55.622 -44.222  10.315  1.00  0.86           N  
ATOM   6288  CA  PHE A 409      55.901 -45.234  11.296  1.00  0.86           C  
ATOM   6289  C   PHE A 409      57.411 -45.429  11.484  1.00  0.86           C  
ATOM   6290  O   PHE A 409      57.870 -46.491  11.910  1.00  0.86           O  
ATOM   6291  CB  PHE A 409      55.264 -46.517  10.815  1.00  0.86           C  
ATOM   6292  CG  PHE A 409      53.838 -46.322  10.514  1.00  0.86           C  
ATOM   6293  CD1 PHE A 409      53.364 -46.559   9.254  1.00  0.86           C  
ATOM   6294  CD2 PHE A 409      52.996 -45.844  11.441  1.00  0.86           C  
ATOM   6295  CE1 PHE A 409      52.052 -46.321   8.925  1.00  0.86           C  
ATOM   6296  CE2 PHE A 409      51.679 -45.587  11.130  1.00  0.86           C  
ATOM   6297  CZ  PHE A 409      51.207 -45.827   9.863  1.00  0.86           C  
ATOM   6298  H   PHE A 409      55.758 -44.460   9.335  1.00  0.86           H  
ATOM   6299  HA  PHE A 409      55.463 -44.933  12.246  1.00  0.86           H  
ATOM   6300 1HB  PHE A 409      55.770 -46.859   9.908  1.00  0.86           H  
ATOM   6301 2HB  PHE A 409      55.356 -47.274  11.571  1.00  0.86           H  
ATOM   6302  HD1 PHE A 409      54.048 -46.939   8.521  1.00  0.86           H  
ATOM   6303  HD2 PHE A 409      53.386 -45.657  12.435  1.00  0.86           H  
ATOM   6304  HE1 PHE A 409      51.699 -46.520   7.918  1.00  0.86           H  
ATOM   6305  HE2 PHE A 409      51.009 -45.189  11.892  1.00  0.86           H  
ATOM   6306  HZ  PHE A 409      50.166 -45.623   9.616  1.00  0.86           H  
ATOM   6307  N   ALA A 410      58.200 -44.410  11.163  1.00  0.80           N  
ATOM   6308  CA  ALA A 410      59.633 -44.522  11.363  1.00  0.80           C  
ATOM   6309  C   ALA A 410      59.927 -44.752  12.835  1.00  0.80           C  
ATOM   6310  O   ALA A 410      59.261 -44.183  13.708  1.00  0.80           O  
ATOM   6311  CB  ALA A 410      60.344 -43.272  10.884  1.00  0.80           C  
ATOM   6312  H   ALA A 410      57.819 -43.547  10.774  1.00  0.80           H  
ATOM   6313  HA  ALA A 410      59.992 -45.384  10.799  1.00  0.80           H  
ATOM   6314 1HB  ALA A 410      61.417 -43.383  11.033  1.00  0.80           H  
ATOM   6315 2HB  ALA A 410      60.137 -43.121   9.826  1.00  0.80           H  
ATOM   6316 3HB  ALA A 410      59.983 -42.411  11.447  1.00  0.80           H  
ATOM   6317  N   GLY A 411      60.976 -45.518  13.129  1.00  0.75           N  
ATOM   6318  CA  GLY A 411      61.344 -45.767  14.523  1.00  0.75           C  
ATOM   6319  C   GLY A 411      61.564 -44.476  15.290  1.00  0.75           C  
ATOM   6320  O   GLY A 411      61.244 -44.388  16.475  1.00  0.75           O  
ATOM   6321  H   GLY A 411      61.502 -45.956  12.386  1.00  0.75           H  
ATOM   6322 1HA  GLY A 411      60.549 -46.331  15.004  1.00  0.75           H  
ATOM   6323 2HA  GLY A 411      62.248 -46.375  14.559  1.00  0.75           H  
ATOM   6324  N   ALA A 412      62.056 -43.453  14.600  1.00  0.71           N  
ATOM   6325  CA  ALA A 412      62.298 -42.154  15.197  1.00  0.71           C  
ATOM   6326  C   ALA A 412      61.017 -41.551  15.773  1.00  0.71           C  
ATOM   6327  O   ALA A 412      61.063 -40.813  16.761  1.00  0.71           O  
ATOM   6328  CB  ALA A 412      62.869 -41.218  14.159  1.00  0.71           C  
ATOM   6329  H   ALA A 412      62.297 -43.597  13.631  1.00  0.71           H  
ATOM   6330  HA  ALA A 412      63.019 -42.281  16.007  1.00  0.71           H  
ATOM   6331 1HB  ALA A 412      63.075 -40.251  14.613  1.00  0.71           H  
ATOM   6332 2HB  ALA A 412      63.795 -41.640  13.764  1.00  0.71           H  
ATOM   6333 3HB  ALA A 412      62.149 -41.094  13.350  1.00  0.71           H  
ATOM   6334  N   ASN A 413      59.877 -41.819  15.124  1.00  0.69           N  
ATOM   6335  CA  ASN A 413      58.610 -41.255  15.552  1.00  0.69           C  
ATOM   6336  C   ASN A 413      58.115 -42.013  16.760  1.00  0.69           C  
ATOM   6337  O   ASN A 413      57.579 -41.426  17.704  1.00  0.69           O  
ATOM   6338  CB  ASN A 413      57.592 -41.307  14.437  1.00  0.69           C  
ATOM   6339  CG  ASN A 413      57.936 -40.387  13.320  1.00  0.69           C  
ATOM   6340  OD1 ASN A 413      58.732 -39.446  13.480  1.00  0.69           O  
ATOM   6341  ND2 ASN A 413      57.348 -40.621  12.185  1.00  0.69           N  
ATOM   6342  H   ASN A 413      59.872 -42.475  14.350  1.00  0.69           H  
ATOM   6343  HA  ASN A 413      58.764 -40.217  15.848  1.00  0.69           H  
ATOM   6344 1HB  ASN A 413      57.518 -42.326  14.044  1.00  0.69           H  
ATOM   6345 2HB  ASN A 413      56.609 -41.041  14.825  1.00  0.69           H  
ATOM   6346 1HD2 ASN A 413      57.536 -40.043  11.394  1.00  0.69           H  
ATOM   6347 2HD2 ASN A 413      56.682 -41.381  12.099  1.00  0.69           H  
ATOM   6348  N   TYR A 414      58.338 -43.327  16.756  1.00  0.68           N  
ATOM   6349  CA  TYR A 414      57.913 -44.127  17.895  1.00  0.68           C  
ATOM   6350  C   TYR A 414      58.744 -43.736  19.105  1.00  0.68           C  
ATOM   6351  O   TYR A 414      58.226 -43.632  20.219  1.00  0.68           O  
ATOM   6352  CB  TYR A 414      58.051 -45.619  17.612  1.00  0.68           C  
ATOM   6353  CG  TYR A 414      56.976 -46.215  16.737  1.00  0.68           C  
ATOM   6354  CD1 TYR A 414      57.151 -46.306  15.380  1.00  0.68           C  
ATOM   6355  CD2 TYR A 414      55.817 -46.724  17.312  1.00  0.68           C  
ATOM   6356  CE1 TYR A 414      56.184 -46.891  14.605  1.00  0.68           C  
ATOM   6357  CE2 TYR A 414      54.859 -47.310  16.509  1.00  0.68           C  
ATOM   6358  CZ  TYR A 414      55.049 -47.385  15.159  1.00  0.68           C  
ATOM   6359  OH  TYR A 414      54.101 -47.951  14.345  1.00  0.68           O  
ATOM   6360  H   TYR A 414      58.787 -43.752  15.940  1.00  0.68           H  
ATOM   6361  HA  TYR A 414      56.868 -43.904  18.115  1.00  0.68           H  
ATOM   6362 1HB  TYR A 414      59.017 -45.810  17.139  1.00  0.68           H  
ATOM   6363 2HB  TYR A 414      58.047 -46.157  18.551  1.00  0.68           H  
ATOM   6364  HD1 TYR A 414      58.058 -45.927  14.923  1.00  0.68           H  
ATOM   6365  HD2 TYR A 414      55.669 -46.674  18.392  1.00  0.68           H  
ATOM   6366  HE1 TYR A 414      56.320 -46.969  13.563  1.00  0.68           H  
ATOM   6367  HE2 TYR A 414      53.969 -47.721  16.943  1.00  0.68           H  
ATOM   6368  HH  TYR A 414      53.208 -47.730  14.684  1.00  0.68           H  
ATOM   6369  N   ALA A 415      60.037 -43.489  18.880  1.00  0.66           N  
ATOM   6370  CA  ALA A 415      60.922 -43.064  19.946  1.00  0.66           C  
ATOM   6371  C   ALA A 415      60.477 -41.723  20.484  1.00  0.66           C  
ATOM   6372  O   ALA A 415      60.382 -41.525  21.696  1.00  0.66           O  
ATOM   6373  CB  ALA A 415      62.329 -42.973  19.430  1.00  0.66           C  
ATOM   6374  H   ALA A 415      60.416 -43.619  17.943  1.00  0.66           H  
ATOM   6375  HA  ALA A 415      60.876 -43.787  20.754  1.00  0.66           H  
ATOM   6376 1HB  ALA A 415      62.988 -42.665  20.224  1.00  0.66           H  
ATOM   6377 2HB  ALA A 415      62.638 -43.946  19.057  1.00  0.66           H  
ATOM   6378 3HB  ALA A 415      62.378 -42.248  18.621  1.00  0.66           H  
ATOM   6379  N   ALA A 416      60.131 -40.798  19.583  1.00  0.65           N  
ATOM   6380  CA  ALA A 416      59.680 -39.495  20.023  1.00  0.65           C  
ATOM   6381  C   ALA A 416      58.424 -39.620  20.861  1.00  0.65           C  
ATOM   6382  O   ALA A 416      58.300 -38.970  21.902  1.00  0.65           O  
ATOM   6383  CB  ALA A 416      59.425 -38.604  18.823  1.00  0.65           C  
ATOM   6384  H   ALA A 416      60.228 -40.976  18.583  1.00  0.65           H  
ATOM   6385  HA  ALA A 416      60.455 -39.060  20.642  1.00  0.65           H  
ATOM   6386 1HB  ALA A 416      59.106 -37.621  19.159  1.00  0.65           H  
ATOM   6387 2HB  ALA A 416      60.340 -38.515  18.239  1.00  0.65           H  
ATOM   6388 3HB  ALA A 416      58.646 -39.049  18.205  1.00  0.65           H  
ATOM   6389  N   TRP A 417      57.510 -40.496  20.442  1.00  0.64           N  
ATOM   6390  CA  TRP A 417      56.284 -40.703  21.184  1.00  0.64           C  
ATOM   6391  C   TRP A 417      56.594 -41.268  22.551  1.00  0.64           C  
ATOM   6392  O   TRP A 417      56.070 -40.788  23.550  1.00  0.64           O  
ATOM   6393  CB  TRP A 417      55.318 -41.611  20.430  1.00  0.64           C  
ATOM   6394  CG  TRP A 417      53.995 -41.806  21.145  1.00  0.64           C  
ATOM   6395  CD1 TRP A 417      52.938 -40.950  21.113  1.00  0.64           C  
ATOM   6396  CD2 TRP A 417      53.563 -42.926  21.948  1.00  0.64           C  
ATOM   6397  NE1 TRP A 417      51.897 -41.452  21.828  1.00  0.64           N  
ATOM   6398  CE2 TRP A 417      52.249 -42.659  22.337  1.00  0.64           C  
ATOM   6399  CE3 TRP A 417      54.166 -44.129  22.353  1.00  0.64           C  
ATOM   6400  CZ2 TRP A 417      51.527 -43.535  23.096  1.00  0.64           C  
ATOM   6401  CZ3 TRP A 417      53.420 -45.008  23.130  1.00  0.64           C  
ATOM   6402  CH2 TRP A 417      52.134 -44.711  23.488  1.00  0.64           C  
ATOM   6403  H   TRP A 417      57.657 -41.003  19.568  1.00  0.64           H  
ATOM   6404  HA  TRP A 417      55.798 -39.739  21.315  1.00  0.64           H  
ATOM   6405 1HB  TRP A 417      55.136 -41.213  19.440  1.00  0.64           H  
ATOM   6406 2HB  TRP A 417      55.780 -42.589  20.299  1.00  0.64           H  
ATOM   6407  HD1 TRP A 417      52.924 -40.001  20.594  1.00  0.64           H  
ATOM   6408  HE1 TRP A 417      51.003 -40.994  21.951  1.00  0.64           H  
ATOM   6409  HE3 TRP A 417      55.191 -44.366  22.062  1.00  0.64           H  
ATOM   6410  HZ2 TRP A 417      50.513 -43.323  23.380  1.00  0.64           H  
ATOM   6411  HZ3 TRP A 417      53.883 -45.937  23.443  1.00  0.64           H  
ATOM   6412  HH2 TRP A 417      51.573 -45.409  24.096  1.00  0.64           H  
ATOM   6413  N   ALA A 418      57.451 -42.286  22.610  1.00  0.64           N  
ATOM   6414  CA  ALA A 418      57.773 -42.915  23.879  1.00  0.64           C  
ATOM   6415  C   ALA A 418      58.363 -41.903  24.861  1.00  0.64           C  
ATOM   6416  O   ALA A 418      58.030 -41.912  26.052  1.00  0.64           O  
ATOM   6417  CB  ALA A 418      58.730 -44.057  23.634  1.00  0.64           C  
ATOM   6418  H   ALA A 418      57.867 -42.646  21.752  1.00  0.64           H  
ATOM   6419  HA  ALA A 418      56.852 -43.292  24.302  1.00  0.64           H  
ATOM   6420 1HB  ALA A 418      58.964 -44.556  24.568  1.00  0.64           H  
ATOM   6421 2HB  ALA A 418      58.274 -44.766  22.946  1.00  0.64           H  
ATOM   6422 3HB  ALA A 418      59.633 -43.661  23.192  1.00  0.64           H  
ATOM   6423  N   VAL A 419      59.191 -40.989  24.354  1.00  0.64           N  
ATOM   6424  CA  VAL A 419      59.754 -39.928  25.176  1.00  0.64           C  
ATOM   6425  C   VAL A 419      58.671 -38.963  25.634  1.00  0.64           C  
ATOM   6426  O   VAL A 419      58.616 -38.608  26.814  1.00  0.64           O  
ATOM   6427  CB  VAL A 419      60.870 -39.199  24.408  1.00  0.64           C  
ATOM   6428  CG1 VAL A 419      61.348 -37.935  25.137  1.00  0.64           C  
ATOM   6429  CG2 VAL A 419      62.018 -40.163  24.263  1.00  0.64           C  
ATOM   6430  H   VAL A 419      59.450 -41.043  23.366  1.00  0.64           H  
ATOM   6431  HA  VAL A 419      60.201 -40.384  26.057  1.00  0.64           H  
ATOM   6432  HB  VAL A 419      60.500 -38.900  23.425  1.00  0.64           H  
ATOM   6433 1HG1 VAL A 419      62.139 -37.469  24.552  1.00  0.64           H  
ATOM   6434 2HG1 VAL A 419      60.514 -37.237  25.242  1.00  0.64           H  
ATOM   6435 3HG1 VAL A 419      61.727 -38.162  26.101  1.00  0.64           H  
ATOM   6436 1HG2 VAL A 419      62.821 -39.715  23.726  1.00  0.64           H  
ATOM   6437 2HG2 VAL A 419      62.374 -40.463  25.242  1.00  0.64           H  
ATOM   6438 3HG2 VAL A 419      61.661 -41.024  23.728  1.00  0.64           H  
ATOM   6439  N   ASN A 420      57.782 -38.559  24.721  1.00  0.66           N  
ATOM   6440  CA  ASN A 420      56.711 -37.641  25.085  1.00  0.66           C  
ATOM   6441  C   ASN A 420      55.815 -38.262  26.153  1.00  0.66           C  
ATOM   6442  O   ASN A 420      55.464 -37.598  27.132  1.00  0.66           O  
ATOM   6443  CB  ASN A 420      55.889 -37.281  23.862  1.00  0.66           C  
ATOM   6444  CG  ASN A 420      56.607 -36.369  22.899  1.00  0.66           C  
ATOM   6445  OD1 ASN A 420      57.579 -35.685  23.250  1.00  0.66           O  
ATOM   6446  ND2 ASN A 420      56.139 -36.347  21.673  1.00  0.66           N  
ATOM   6447  H   ASN A 420      57.866 -38.876  23.754  1.00  0.66           H  
ATOM   6448  HA  ASN A 420      57.152 -36.736  25.503  1.00  0.66           H  
ATOM   6449 1HB  ASN A 420      55.610 -38.194  23.336  1.00  0.66           H  
ATOM   6450 2HB  ASN A 420      54.975 -36.803  24.181  1.00  0.66           H  
ATOM   6451 1HD2 ASN A 420      56.573 -35.766  20.985  1.00  0.66           H  
ATOM   6452 2HD2 ASN A 420      55.358 -36.915  21.430  1.00  0.66           H  
ATOM   6453  N   VAL A 421      55.535 -39.559  26.023  1.00  0.69           N  
ATOM   6454  CA  VAL A 421      54.726 -40.249  27.007  1.00  0.69           C  
ATOM   6455  C   VAL A 421      55.422 -40.251  28.337  1.00  0.69           C  
ATOM   6456  O   VAL A 421      54.839 -39.885  29.345  1.00  0.69           O  
ATOM   6457  CB  VAL A 421      54.477 -41.712  26.600  1.00  0.69           C  
ATOM   6458  CG1 VAL A 421      53.861 -42.444  27.712  1.00  0.69           C  
ATOM   6459  CG2 VAL A 421      53.552 -41.793  25.466  1.00  0.69           C  
ATOM   6460  H   VAL A 421      55.863 -40.060  25.201  1.00  0.69           H  
ATOM   6461  HA  VAL A 421      53.773 -39.734  27.105  1.00  0.69           H  
ATOM   6462  HB  VAL A 421      55.426 -42.178  26.344  1.00  0.69           H  
ATOM   6463 1HG1 VAL A 421      53.689 -43.465  27.397  1.00  0.69           H  
ATOM   6464 2HG1 VAL A 421      54.514 -42.433  28.583  1.00  0.69           H  
ATOM   6465 3HG1 VAL A 421      52.935 -41.982  27.958  1.00  0.69           H  
ATOM   6466 1HG2 VAL A 421      53.409 -42.830  25.226  1.00  0.69           H  
ATOM   6467 2HG2 VAL A 421      52.615 -41.355  25.750  1.00  0.69           H  
ATOM   6468 3HG2 VAL A 421      53.957 -41.272  24.612  1.00  0.69           H  
ATOM   6469  N   ALA A 422      56.685 -40.621  28.354  1.00  0.75           N  
ATOM   6470  CA  ALA A 422      57.417 -40.650  29.599  1.00  0.75           C  
ATOM   6471  C   ALA A 422      57.490 -39.275  30.273  1.00  0.75           C  
ATOM   6472  O   ALA A 422      57.447 -39.183  31.500  1.00  0.75           O  
ATOM   6473  CB  ALA A 422      58.778 -41.194  29.328  1.00  0.75           C  
ATOM   6474  H   ALA A 422      57.148 -40.914  27.493  1.00  0.75           H  
ATOM   6475  HA  ALA A 422      56.891 -41.309  30.282  1.00  0.75           H  
ATOM   6476 1HB  ALA A 422      59.335 -41.257  30.251  1.00  0.75           H  
ATOM   6477 2HB  ALA A 422      58.687 -42.177  28.888  1.00  0.75           H  
ATOM   6478 3HB  ALA A 422      59.276 -40.535  28.623  1.00  0.75           H  
ATOM   6479  N   GLN A 423      57.594 -38.203  29.482  1.00  0.82           N  
ATOM   6480  CA  GLN A 423      57.650 -36.855  30.046  1.00  0.82           C  
ATOM   6481  C   GLN A 423      56.336 -36.445  30.705  1.00  0.82           C  
ATOM   6482  O   GLN A 423      56.330 -35.777  31.742  1.00  0.82           O  
ATOM   6483  CB  GLN A 423      57.991 -35.838  28.955  1.00  0.82           C  
ATOM   6484  CG  GLN A 423      58.224 -34.419  29.450  1.00  0.82           C  
ATOM   6485  CD  GLN A 423      59.424 -34.307  30.395  1.00  0.82           C  
ATOM   6486  OE1 GLN A 423      60.531 -34.743  30.078  1.00  0.82           O  
ATOM   6487  NE2 GLN A 423      59.203 -33.704  31.561  1.00  0.82           N  
ATOM   6488  H   GLN A 423      57.663 -38.326  28.473  1.00  0.82           H  
ATOM   6489  HA  GLN A 423      58.426 -36.831  30.807  1.00  0.82           H  
ATOM   6490 1HB  GLN A 423      58.877 -36.162  28.415  1.00  0.82           H  
ATOM   6491 2HB  GLN A 423      57.174 -35.809  28.233  1.00  0.82           H  
ATOM   6492 1HG  GLN A 423      58.411 -33.779  28.587  1.00  0.82           H  
ATOM   6493 2HG  GLN A 423      57.332 -34.085  29.980  1.00  0.82           H  
ATOM   6494 1HE2 GLN A 423      59.951 -33.601  32.220  1.00  0.82           H  
ATOM   6495 2HE2 GLN A 423      58.289 -33.360  31.781  1.00  0.82           H  
ATOM   6496  N   VAL A 424      55.221 -36.855  30.108  1.00  0.91           N  
ATOM   6497  CA  VAL A 424      53.896 -36.502  30.600  1.00  0.91           C  
ATOM   6498  C   VAL A 424      53.394 -37.423  31.715  1.00  0.91           C  
ATOM   6499  O   VAL A 424      52.774 -36.981  32.692  1.00  0.91           O  
ATOM   6500  CB  VAL A 424      52.877 -36.506  29.445  1.00  0.91           C  
ATOM   6501  CG1 VAL A 424      51.491 -36.247  29.980  1.00  0.91           C  
ATOM   6502  CG2 VAL A 424      53.248 -35.447  28.430  1.00  0.91           C  
ATOM   6503  H   VAL A 424      55.298 -37.396  29.242  1.00  0.91           H  
ATOM   6504  HA  VAL A 424      53.949 -35.488  30.995  1.00  0.91           H  
ATOM   6505  HB  VAL A 424      52.882 -37.492  28.965  1.00  0.91           H  
ATOM   6506 1HG1 VAL A 424      50.794 -36.249  29.155  1.00  0.91           H  
ATOM   6507 2HG1 VAL A 424      51.225 -37.016  30.698  1.00  0.91           H  
ATOM   6508 3HG1 VAL A 424      51.469 -35.274  30.466  1.00  0.91           H  
ATOM   6509 1HG2 VAL A 424      52.530 -35.463  27.615  1.00  0.91           H  
ATOM   6510 2HG2 VAL A 424      53.238 -34.469  28.906  1.00  0.91           H  
ATOM   6511 3HG2 VAL A 424      54.242 -35.646  28.040  1.00  0.91           H  
ATOM   6512  N   ILE A 425      53.613 -38.721  31.566  1.00  1.01           N  
ATOM   6513  CA  ILE A 425      53.017 -39.645  32.504  1.00  1.01           C  
ATOM   6514  C   ILE A 425      53.791 -39.852  33.799  1.00  1.01           C  
ATOM   6515  O   ILE A 425      54.564 -40.801  33.953  1.00  1.01           O  
ATOM   6516  CB  ILE A 425      52.819 -41.018  31.859  1.00  1.01           C  
ATOM   6517  CG1 ILE A 425      52.063 -40.883  30.543  1.00  1.01           C  
ATOM   6518  CG2 ILE A 425      52.021 -41.868  32.826  1.00  1.01           C  
ATOM   6519  CD1 ILE A 425      50.794 -40.276  30.668  1.00  1.01           C  
ATOM   6520  H   ILE A 425      54.154 -39.069  30.783  1.00  1.01           H  
ATOM   6521  HA  ILE A 425      52.038 -39.257  32.758  1.00  1.01           H  
ATOM   6522  HB  ILE A 425      53.789 -41.475  31.652  1.00  1.01           H  
ATOM   6523 1HG1 ILE A 425      52.624 -40.286  29.854  1.00  1.01           H  
ATOM   6524 2HG1 ILE A 425      51.911 -41.843  30.125  1.00  1.01           H  
ATOM   6525 1HG2 ILE A 425      51.846 -42.855  32.432  1.00  1.01           H  
ATOM   6526 2HG2 ILE A 425      52.578 -41.937  33.750  1.00  1.01           H  
ATOM   6527 3HG2 ILE A 425      51.061 -41.392  33.018  1.00  1.01           H  
ATOM   6528 1HD1 ILE A 425      50.346 -40.236  29.693  1.00  1.01           H  
ATOM   6529 2HD1 ILE A 425      50.186 -40.867  31.334  1.00  1.01           H  
ATOM   6530 3HD1 ILE A 425      50.915 -39.287  31.060  1.00  1.01           H  
ATOM   6531  N   ASP A 426      53.497 -38.982  34.755  1.00  1.10           N  
ATOM   6532  CA  ASP A 426      54.036 -39.058  36.110  1.00  1.10           C  
ATOM   6533  C   ASP A 426      53.209 -40.090  36.859  1.00  1.10           C  
ATOM   6534  O   ASP A 426      52.201 -40.558  36.337  1.00  1.10           O  
ATOM   6535  CB  ASP A 426      53.988 -37.682  36.804  1.00  1.10           C  
ATOM   6536  CG  ASP A 426      54.938 -37.512  38.030  1.00  1.10           C  
ATOM   6537  OD1 ASP A 426      55.304 -38.505  38.647  1.00  1.10           O  
ATOM   6538  OD2 ASP A 426      55.273 -36.394  38.326  1.00  1.10           O  
ATOM   6539  H   ASP A 426      52.897 -38.207  34.472  1.00  1.10           H  
ATOM   6540  HA  ASP A 426      55.071 -39.397  36.067  1.00  1.10           H  
ATOM   6541 1HB  ASP A 426      54.230 -36.909  36.070  1.00  1.10           H  
ATOM   6542 2HB  ASP A 426      52.965 -37.489  37.138  1.00  1.10           H  
ATOM   6543  N   SER A 427      53.591 -40.421  38.083  1.00  1.18           N  
ATOM   6544  CA  SER A 427      52.858 -41.413  38.869  1.00  1.18           C  
ATOM   6545  C   SER A 427      51.405 -40.990  39.152  1.00  1.18           C  
ATOM   6546  O   SER A 427      50.512 -41.831  39.314  1.00  1.18           O  
ATOM   6547  CB  SER A 427      53.604 -41.665  40.168  1.00  1.18           C  
ATOM   6548  OG  SER A 427      53.627 -40.516  40.971  1.00  1.18           O  
ATOM   6549  H   SER A 427      54.416 -39.960  38.466  1.00  1.18           H  
ATOM   6550  HA  SER A 427      52.839 -42.340  38.304  1.00  1.18           H  
ATOM   6551 1HB  SER A 427      53.128 -42.480  40.706  1.00  1.18           H  
ATOM   6552 2HB  SER A 427      54.627 -41.973  39.943  1.00  1.18           H  
ATOM   6553  HG  SER A 427      54.172 -39.863  40.493  1.00  1.18           H  
ATOM   6554  N   GLU A 428      51.158 -39.677  39.115  1.00  1.22           N  
ATOM   6555  CA  GLU A 428      49.840 -39.098  39.367  1.00  1.22           C  
ATOM   6556  C   GLU A 428      48.956 -39.101  38.116  1.00  1.22           C  
ATOM   6557  O   GLU A 428      47.787 -38.705  38.173  1.00  1.22           O  
ATOM   6558  CB  GLU A 428      49.986 -37.667  39.892  1.00  1.22           C  
ATOM   6559  CG  GLU A 428      50.650 -37.565  41.262  1.00  1.22           C  
ATOM   6560  CD  GLU A 428      50.802 -36.140  41.750  1.00  1.22           C  
ATOM   6561  OE1 GLU A 428      50.414 -35.241  41.041  1.00  1.22           O  
ATOM   6562  OE2 GLU A 428      51.306 -35.956  42.834  1.00  1.22           O  
ATOM   6563  H   GLU A 428      51.939 -39.058  38.951  1.00  1.22           H  
ATOM   6564  HA  GLU A 428      49.344 -39.699  40.130  1.00  1.22           H  
ATOM   6565 1HB  GLU A 428      50.585 -37.088  39.187  1.00  1.22           H  
ATOM   6566 2HB  GLU A 428      49.005 -37.198  39.953  1.00  1.22           H  
ATOM   6567 1HG  GLU A 428      50.056 -38.124  41.983  1.00  1.22           H  
ATOM   6568 2HG  GLU A 428      51.635 -38.032  41.205  1.00  1.22           H  
ATOM   6569  N   THR A 429      49.536 -39.527  36.995  1.00  1.24           N  
ATOM   6570  CA  THR A 429      48.870 -39.634  35.709  1.00  1.24           C  
ATOM   6571  C   THR A 429      48.777 -41.119  35.367  1.00  1.24           C  
ATOM   6572  O   THR A 429      47.809 -41.578  34.748  1.00  1.24           O  
ATOM   6573  CB  THR A 429      49.631 -38.877  34.610  1.00  1.24           C  
ATOM   6574  OG1 THR A 429      49.767 -37.494  34.972  1.00  1.24           O  
ATOM   6575  CG2 THR A 429      48.899 -38.971  33.292  1.00  1.24           C  
ATOM   6576  H   THR A 429      50.503 -39.829  37.028  1.00  1.24           H  
ATOM   6577  HA  THR A 429      47.863 -39.234  35.788  1.00  1.24           H  
ATOM   6578  HB  THR A 429      50.614 -39.313  34.512  1.00  1.24           H  
ATOM   6579  HG1 THR A 429      50.127 -36.998  34.227  1.00  1.24           H  
ATOM   6580 1HG2 THR A 429      49.455 -38.434  32.537  1.00  1.24           H  
ATOM   6581 2HG2 THR A 429      48.803 -40.011  33.016  1.00  1.24           H  
ATOM   6582 3HG2 THR A 429      47.925 -38.531  33.380  1.00  1.24           H  
ATOM   6583  N   ALA A 430      49.838 -41.856  35.734  1.00  1.21           N  
ATOM   6584  CA  ALA A 430      49.947 -43.289  35.494  1.00  1.21           C  
ATOM   6585  C   ALA A 430      48.845 -44.062  36.220  1.00  1.21           C  
ATOM   6586  O   ALA A 430      48.247 -44.984  35.667  1.00  1.21           O  
ATOM   6587  CB  ALA A 430      51.306 -43.796  35.958  1.00  1.21           C  
ATOM   6588  H   ALA A 430      50.610 -41.396  36.194  1.00  1.21           H  
ATOM   6589  HA  ALA A 430      49.860 -43.461  34.429  1.00  1.21           H  
ATOM   6590 1HB  ALA A 430      51.405 -44.846  35.748  1.00  1.21           H  
ATOM   6591 2HB  ALA A 430      52.091 -43.266  35.453  1.00  1.21           H  
ATOM   6592 3HB  ALA A 430      51.393 -43.632  37.025  1.00  1.21           H  
ATOM   6593  N   ASP A 431      48.539 -43.679  37.462  1.00  1.16           N  
ATOM   6594  CA  ASP A 431      47.503 -44.416  38.172  1.00  1.16           C  
ATOM   6595  C   ASP A 431      46.122 -44.026  37.645  1.00  1.16           C  
ATOM   6596  O   ASP A 431      45.976 -43.050  36.917  1.00  1.16           O  
ATOM   6597  CB  ASP A 431      47.616 -44.177  39.686  1.00  1.16           C  
ATOM   6598  CG  ASP A 431      46.918 -45.262  40.564  1.00  1.16           C  
ATOM   6599  OD1 ASP A 431      46.247 -46.123  40.016  1.00  1.16           O  
ATOM   6600  OD2 ASP A 431      47.075 -45.214  41.762  1.00  1.16           O  
ATOM   6601  H   ASP A 431      49.054 -42.928  37.930  1.00  1.16           H  
ATOM   6602  HA  ASP A 431      47.650 -45.480  37.988  1.00  1.16           H  
ATOM   6603 1HB  ASP A 431      48.671 -44.122  39.963  1.00  1.16           H  
ATOM   6604 2HB  ASP A 431      47.174 -43.208  39.924  1.00  1.16           H  
ATOM   6605  N   ASN A 432      45.116 -44.822  37.992  1.00  1.09           N  
ATOM   6606  CA  ASN A 432      43.693 -44.644  37.632  1.00  1.09           C  
ATOM   6607  C   ASN A 432      43.329 -44.761  36.134  1.00  1.09           C  
ATOM   6608  O   ASN A 432      42.158 -44.662  35.776  1.00  1.09           O  
ATOM   6609  CB  ASN A 432      43.206 -43.296  38.143  1.00  1.09           C  
ATOM   6610  CG  ASN A 432      43.207 -43.228  39.656  1.00  1.09           C  
ATOM   6611  OD1 ASN A 432      42.556 -44.040  40.326  1.00  1.09           O  
ATOM   6612  ND2 ASN A 432      43.941 -42.293  40.201  1.00  1.09           N  
ATOM   6613  H   ASN A 432      45.369 -45.597  38.606  1.00  1.09           H  
ATOM   6614  HA  ASN A 432      43.134 -45.424  38.149  1.00  1.09           H  
ATOM   6615 1HB  ASN A 432      43.800 -42.480  37.746  1.00  1.09           H  
ATOM   6616 2HB  ASN A 432      42.184 -43.139  37.795  1.00  1.09           H  
ATOM   6617 1HD2 ASN A 432      43.989 -42.215  41.197  1.00  1.09           H  
ATOM   6618 2HD2 ASN A 432      44.467 -41.674  39.623  1.00  1.09           H  
ATOM   6619  N   LEU A 433      44.315 -44.981  35.267  1.00  1.02           N  
ATOM   6620  CA  LEU A 433      44.244 -45.235  33.808  1.00  1.02           C  
ATOM   6621  C   LEU A 433      43.558 -44.163  32.910  1.00  1.02           C  
ATOM   6622  O   LEU A 433      44.021 -43.931  31.789  1.00  1.02           O  
ATOM   6623  CB  LEU A 433      43.553 -46.589  33.560  1.00  1.02           C  
ATOM   6624  CG  LEU A 433      43.444 -47.042  32.088  1.00  1.02           C  
ATOM   6625  CD1 LEU A 433      44.844 -47.245  31.511  1.00  1.02           C  
ATOM   6626  CD2 LEU A 433      42.640 -48.332  32.012  1.00  1.02           C  
ATOM   6627  H   LEU A 433      45.246 -44.991  35.664  1.00  1.02           H  
ATOM   6628  HA  LEU A 433      45.276 -45.330  33.461  1.00  1.02           H  
ATOM   6629 1HB  LEU A 433      44.099 -47.359  34.103  1.00  1.02           H  
ATOM   6630 2HB  LEU A 433      42.539 -46.539  33.959  1.00  1.02           H  
ATOM   6631  HG  LEU A 433      42.945 -46.266  31.505  1.00  1.02           H  
ATOM   6632 1HD1 LEU A 433      44.760 -47.550  30.476  1.00  1.02           H  
ATOM   6633 2HD1 LEU A 433      45.403 -46.312  31.570  1.00  1.02           H  
ATOM   6634 3HD1 LEU A 433      45.373 -48.015  32.072  1.00  1.02           H  
ATOM   6635 1HD2 LEU A 433      42.559 -48.652  30.976  1.00  1.02           H  
ATOM   6636 2HD2 LEU A 433      43.142 -49.110  32.591  1.00  1.02           H  
ATOM   6637 3HD2 LEU A 433      41.642 -48.161  32.419  1.00  1.02           H  
ATOM   6638  N   GLU A 434      42.547 -43.431  33.403  1.00  0.95           N  
ATOM   6639  CA  GLU A 434      41.894 -42.390  32.588  1.00  0.95           C  
ATOM   6640  C   GLU A 434      42.824 -41.243  32.310  1.00  0.95           C  
ATOM   6641  O   GLU A 434      42.870 -40.722  31.198  1.00  0.95           O  
ATOM   6642  CB  GLU A 434      40.644 -41.797  33.261  1.00  0.95           C  
ATOM   6643  CG  GLU A 434      39.941 -40.610  32.443  1.00  0.95           C  
ATOM   6644  CD  GLU A 434      39.287 -40.967  31.090  1.00  0.95           C  
ATOM   6645  OE1 GLU A 434      38.997 -42.106  30.868  1.00  0.95           O  
ATOM   6646  OE2 GLU A 434      39.065 -40.085  30.293  1.00  0.95           O  
ATOM   6647  H   GLU A 434      42.194 -43.665  34.321  1.00  0.95           H  
ATOM   6648  HA  GLU A 434      41.600 -42.835  31.638  1.00  0.95           H  
ATOM   6649 1HB  GLU A 434      39.904 -42.576  33.427  1.00  0.95           H  
ATOM   6650 2HB  GLU A 434      40.917 -41.405  34.240  1.00  0.95           H  
ATOM   6651 1HG  GLU A 434      39.176 -40.169  33.077  1.00  0.95           H  
ATOM   6652 2HG  GLU A 434      40.694 -39.843  32.268  1.00  0.95           H  
ATOM   6653  N   LYS A 435      43.589 -40.844  33.318  1.00  0.88           N  
ATOM   6654  CA  LYS A 435      44.486 -39.718  33.150  1.00  0.88           C  
ATOM   6655  C   LYS A 435      45.547 -40.040  32.102  1.00  0.88           C  
ATOM   6656  O   LYS A 435      45.910 -39.178  31.299  1.00  0.88           O  
ATOM   6657  CB  LYS A 435      45.123 -39.352  34.480  1.00  0.88           C  
ATOM   6658  CG  LYS A 435      44.199 -38.725  35.502  1.00  0.88           C  
ATOM   6659  CD  LYS A 435      44.981 -38.409  36.766  1.00  0.88           C  
ATOM   6660  CE  LYS A 435      44.134 -37.753  37.837  1.00  0.88           C  
ATOM   6661  NZ  LYS A 435      44.933 -37.487  39.068  1.00  0.88           N  
ATOM   6662  H   LYS A 435      43.526 -41.318  34.208  1.00  0.88           H  
ATOM   6663  HA  LYS A 435      43.910 -38.866  32.791  1.00  0.88           H  
ATOM   6664 1HB  LYS A 435      45.567 -40.243  34.930  1.00  0.88           H  
ATOM   6665 2HB  LYS A 435      45.915 -38.646  34.313  1.00  0.88           H  
ATOM   6666 1HG  LYS A 435      43.766 -37.808  35.102  1.00  0.88           H  
ATOM   6667 2HG  LYS A 435      43.396 -39.422  35.739  1.00  0.88           H  
ATOM   6668 1HD  LYS A 435      45.403 -39.337  37.167  1.00  0.88           H  
ATOM   6669 2HD  LYS A 435      45.811 -37.743  36.522  1.00  0.88           H  
ATOM   6670 1HE  LYS A 435      43.744 -36.812  37.457  1.00  0.88           H  
ATOM   6671 2HE  LYS A 435      43.300 -38.408  38.089  1.00  0.88           H  
ATOM   6672 1HZ  LYS A 435      44.350 -37.049  39.763  1.00  0.88           H  
ATOM   6673 2HZ  LYS A 435      45.294 -38.361  39.432  1.00  0.88           H  
ATOM   6674 3HZ  LYS A 435      45.709 -36.874  38.841  1.00  0.88           H  
ATOM   6675  N   THR A 436      46.032 -41.286  32.106  1.00  0.82           N  
ATOM   6676  CA  THR A 436      47.011 -41.725  31.127  1.00  0.82           C  
ATOM   6677  C   THR A 436      46.399 -41.796  29.754  1.00  0.82           C  
ATOM   6678  O   THR A 436      46.988 -41.325  28.784  1.00  0.82           O  
ATOM   6679  CB  THR A 436      47.591 -43.114  31.430  1.00  0.82           C  
ATOM   6680  OG1 THR A 436      48.299 -43.120  32.659  1.00  0.82           O  
ATOM   6681  CG2 THR A 436      48.535 -43.507  30.307  1.00  0.82           C  
ATOM   6682  H   THR A 436      45.707 -41.938  32.807  1.00  0.82           H  
ATOM   6683  HA  THR A 436      47.820 -41.005  31.097  1.00  0.82           H  
ATOM   6684  HB  THR A 436      46.777 -43.842  31.488  1.00  0.82           H  
ATOM   6685  HG1 THR A 436      47.792 -42.656  33.369  1.00  0.82           H  
ATOM   6686 1HG2 THR A 436      48.940 -44.494  30.491  1.00  0.82           H  
ATOM   6687 2HG2 THR A 436      47.991 -43.516  29.366  1.00  0.82           H  
ATOM   6688 3HG2 THR A 436      49.341 -42.794  30.248  1.00  0.82           H  
ATOM   6689  N   THR A 437      45.212 -42.389  29.665  1.00  0.79           N  
ATOM   6690  CA  THR A 437      44.565 -42.567  28.386  1.00  0.79           C  
ATOM   6691  C   THR A 437      44.385 -41.184  27.757  1.00  0.79           C  
ATOM   6692  O   THR A 437      44.779 -40.951  26.610  1.00  0.79           O  
ATOM   6693  CB  THR A 437      43.202 -43.275  28.582  1.00  0.79           C  
ATOM   6694  OG1 THR A 437      43.396 -44.547  29.235  1.00  0.79           O  
ATOM   6695  CG2 THR A 437      42.599 -43.567  27.269  1.00  0.79           C  
ATOM   6696  H   THR A 437      44.763 -42.761  30.501  1.00  0.79           H  
ATOM   6697  HA  THR A 437      45.199 -43.170  27.737  1.00  0.79           H  
ATOM   6698  HB  THR A 437      42.536 -42.646  29.177  1.00  0.79           H  
ATOM   6699  HG1 THR A 437      43.842 -44.373  30.099  1.00  0.79           H  
ATOM   6700 1HG2 THR A 437      41.653 -44.074  27.419  1.00  0.79           H  
ATOM   6701 2HG2 THR A 437      42.445 -42.656  26.741  1.00  0.79           H  
ATOM   6702 3HG2 THR A 437      43.275 -44.205  26.715  1.00  0.79           H  
ATOM   6703  N   ALA A 438      43.869 -40.240  28.552  1.00  0.78           N  
ATOM   6704  CA  ALA A 438      43.679 -38.871  28.103  1.00  0.78           C  
ATOM   6705  C   ALA A 438      44.996 -38.213  27.724  1.00  0.78           C  
ATOM   6706  O   ALA A 438      45.092 -37.550  26.692  1.00  0.78           O  
ATOM   6707  CB  ALA A 438      42.998 -38.075  29.197  1.00  0.78           C  
ATOM   6708  H   ALA A 438      43.572 -40.484  29.498  1.00  0.78           H  
ATOM   6709  HA  ALA A 438      43.054 -38.881  27.219  1.00  0.78           H  
ATOM   6710 1HB  ALA A 438      42.830 -37.056  28.859  1.00  0.78           H  
ATOM   6711 2HB  ALA A 438      42.040 -38.545  29.442  1.00  0.78           H  
ATOM   6712 3HB  ALA A 438      43.633 -38.069  30.083  1.00  0.78           H  
ATOM   6713  N   ALA A 439      46.049 -38.440  28.504  1.00  0.78           N  
ATOM   6714  CA  ALA A 439      47.338 -37.871  28.165  1.00  0.78           C  
ATOM   6715  C   ALA A 439      47.816 -38.380  26.810  1.00  0.78           C  
ATOM   6716  O   ALA A 439      48.297 -37.617  25.982  1.00  0.78           O  
ATOM   6717  CB  ALA A 439      48.338 -38.234  29.229  1.00  0.78           C  
ATOM   6718  H   ALA A 439      45.959 -38.975  29.365  1.00  0.78           H  
ATOM   6719  HA  ALA A 439      47.235 -36.787  28.106  1.00  0.78           H  
ATOM   6720 1HB  ALA A 439      49.289 -37.823  28.979  1.00  0.78           H  
ATOM   6721 2HB  ALA A 439      48.007 -37.856  30.194  1.00  0.78           H  
ATOM   6722 3HB  ALA A 439      48.405 -39.303  29.268  1.00  0.78           H  
ATOM   6723  N   LEU A 440      47.616 -39.659  26.534  1.00  0.79           N  
ATOM   6724  CA  LEU A 440      48.070 -40.211  25.268  1.00  0.79           C  
ATOM   6725  C   LEU A 440      47.192 -39.777  24.101  1.00  0.79           C  
ATOM   6726  O   LEU A 440      47.659 -39.668  22.963  1.00  0.79           O  
ATOM   6727  CB  LEU A 440      48.166 -41.725  25.374  1.00  0.79           C  
ATOM   6728  CG  LEU A 440      49.500 -42.241  25.849  1.00  0.79           C  
ATOM   6729  CD1 LEU A 440      49.860 -41.604  27.152  1.00  0.79           C  
ATOM   6730  CD2 LEU A 440      49.417 -43.746  25.992  1.00  0.79           C  
ATOM   6731  H   LEU A 440      47.194 -40.266  27.237  1.00  0.79           H  
ATOM   6732  HA  LEU A 440      49.072 -39.840  25.086  1.00  0.79           H  
ATOM   6733 1HB  LEU A 440      47.399 -42.076  26.071  1.00  0.79           H  
ATOM   6734 2HB  LEU A 440      47.987 -42.149  24.395  1.00  0.79           H  
ATOM   6735  HG  LEU A 440      50.260 -41.974  25.136  1.00  0.79           H  
ATOM   6736 1HD1 LEU A 440      50.805 -41.974  27.475  1.00  0.79           H  
ATOM   6737 2HD1 LEU A 440      49.915 -40.526  27.032  1.00  0.79           H  
ATOM   6738 3HD1 LEU A 440      49.120 -41.845  27.884  1.00  0.79           H  
ATOM   6739 1HD2 LEU A 440      50.379 -44.115  26.317  1.00  0.79           H  
ATOM   6740 2HD2 LEU A 440      48.656 -43.993  26.725  1.00  0.79           H  
ATOM   6741 3HD2 LEU A 440      49.157 -44.200  25.039  1.00  0.79           H  
ATOM   6742  N   SER A 441      45.936 -39.419  24.385  1.00  0.82           N  
ATOM   6743  CA  SER A 441      45.009 -38.995  23.341  1.00  0.82           C  
ATOM   6744  C   SER A 441      45.441 -37.669  22.714  1.00  0.82           C  
ATOM   6745  O   SER A 441      44.927 -37.293  21.659  1.00  0.82           O  
ATOM   6746  CB  SER A 441      43.583 -38.828  23.867  1.00  0.82           C  
ATOM   6747  OG  SER A 441      43.411 -37.670  24.642  1.00  0.82           O  
ATOM   6748  H   SER A 441      45.593 -39.524  25.341  1.00  0.82           H  
ATOM   6749  HA  SER A 441      45.003 -39.758  22.564  1.00  0.82           H  
ATOM   6750 1HB  SER A 441      42.880 -38.829  23.042  1.00  0.82           H  
ATOM   6751 2HB  SER A 441      43.353 -39.669  24.489  1.00  0.82           H  
ATOM   6752  HG  SER A 441      44.128 -37.658  25.299  1.00  0.82           H  
ATOM   6753  N   ILE A 442      46.358 -36.939  23.369  1.00  0.84           N  
ATOM   6754  CA  ILE A 442      46.800 -35.656  22.857  1.00  0.84           C  
ATOM   6755  C   ILE A 442      48.254 -35.676  22.387  1.00  0.84           C  
ATOM   6756  O   ILE A 442      48.822 -34.619  22.100  1.00  0.84           O  
ATOM   6757  CB  ILE A 442      46.618 -34.549  23.916  1.00  0.84           C  
ATOM   6758  CG1 ILE A 442      47.453 -34.861  25.139  1.00  0.84           C  
ATOM   6759  CG2 ILE A 442      45.156 -34.470  24.315  1.00  0.84           C  
ATOM   6760  CD1 ILE A 442      47.579 -33.737  26.130  1.00  0.84           C  
ATOM   6761  H   ILE A 442      46.778 -37.282  24.235  1.00  0.84           H  
ATOM   6762  HA  ILE A 442      46.183 -35.401  22.000  1.00  0.84           H  
ATOM   6763  HB  ILE A 442      46.947 -33.594  23.511  1.00  0.84           H  
ATOM   6764 1HG1 ILE A 442      46.974 -35.685  25.649  1.00  0.84           H  
ATOM   6765 2HG1 ILE A 442      48.449 -35.175  24.822  1.00  0.84           H  
ATOM   6766 1HG2 ILE A 442      45.025 -33.692  25.062  1.00  0.84           H  
ATOM   6767 2HG2 ILE A 442      44.549 -34.242  23.440  1.00  0.84           H  
ATOM   6768 3HG2 ILE A 442      44.845 -35.426  24.733  1.00  0.84           H  
ATOM   6769 1HD1 ILE A 442      48.172 -34.077  26.979  1.00  0.84           H  
ATOM   6770 2HD1 ILE A 442      48.071 -32.889  25.656  1.00  0.84           H  
ATOM   6771 3HD1 ILE A 442      46.588 -33.441  26.475  1.00  0.84           H  
ATOM   6772  N   LEU A 443      48.870 -36.859  22.297  1.00  0.86           N  
ATOM   6773  CA  LEU A 443      50.249 -36.895  21.833  1.00  0.86           C  
ATOM   6774  C   LEU A 443      50.278 -37.140  20.315  1.00  0.86           C  
ATOM   6775  O   LEU A 443      49.797 -38.176  19.867  1.00  0.86           O  
ATOM   6776  CB  LEU A 443      51.034 -37.969  22.580  1.00  0.86           C  
ATOM   6777  CG  LEU A 443      51.113 -37.753  24.084  1.00  0.86           C  
ATOM   6778  CD1 LEU A 443      51.906 -38.862  24.716  1.00  0.86           C  
ATOM   6779  CD2 LEU A 443      51.714 -36.399  24.375  1.00  0.86           C  
ATOM   6780  H   LEU A 443      48.383 -37.724  22.539  1.00  0.86           H  
ATOM   6781  HA  LEU A 443      50.707 -35.958  22.104  1.00  0.86           H  
ATOM   6782 1HB  LEU A 443      50.537 -38.926  22.420  1.00  0.86           H  
ATOM   6783 2HB  LEU A 443      52.045 -38.024  22.188  1.00  0.86           H  
ATOM   6784  HG  LEU A 443      50.123 -37.782  24.485  1.00  0.86           H  
ATOM   6785 1HD1 LEU A 443      51.935 -38.719  25.793  1.00  0.86           H  
ATOM   6786 2HD1 LEU A 443      51.431 -39.813  24.486  1.00  0.86           H  
ATOM   6787 3HD1 LEU A 443      52.921 -38.860  24.320  1.00  0.86           H  
ATOM   6788 1HD2 LEU A 443      51.748 -36.246  25.451  1.00  0.86           H  
ATOM   6789 2HD2 LEU A 443      52.716 -36.351  23.970  1.00  0.86           H  
ATOM   6790 3HD2 LEU A 443      51.099 -35.622  23.916  1.00  0.86           H  
ATOM   6791  N   PRO A 444      50.891 -36.250  19.502  1.00  0.88           N  
ATOM   6792  CA  PRO A 444      50.974 -36.299  18.040  1.00  0.88           C  
ATOM   6793  C   PRO A 444      51.429 -37.627  17.447  1.00  0.88           C  
ATOM   6794  O   PRO A 444      51.022 -37.996  16.347  1.00  0.88           O  
ATOM   6795  CB  PRO A 444      52.016 -35.221  17.739  1.00  0.88           C  
ATOM   6796  CG  PRO A 444      51.866 -34.227  18.847  1.00  0.88           C  
ATOM   6797  CD  PRO A 444      51.567 -35.048  20.077  1.00  0.88           C  
ATOM   6798  HA  PRO A 444      49.989 -36.012  17.628  1.00  0.88           H  
ATOM   6799 1HB  PRO A 444      53.019 -35.673  17.705  1.00  0.88           H  
ATOM   6800 2HB  PRO A 444      51.833 -34.786  16.744  1.00  0.88           H  
ATOM   6801 1HG  PRO A 444      52.785 -33.629  18.950  1.00  0.88           H  
ATOM   6802 2HG  PRO A 444      51.057 -33.521  18.611  1.00  0.88           H  
ATOM   6803 1HD  PRO A 444      52.488 -35.319  20.618  1.00  0.88           H  
ATOM   6804 2HD  PRO A 444      50.879 -34.440  20.674  1.00  0.88           H  
ATOM   6805  N   GLY A 445      52.261 -38.353  18.181  1.00  0.88           N  
ATOM   6806  CA  GLY A 445      52.792 -39.624  17.701  1.00  0.88           C  
ATOM   6807  C   GLY A 445      51.844 -40.811  17.893  1.00  0.88           C  
ATOM   6808  O   GLY A 445      52.170 -41.928  17.483  1.00  0.88           O  
ATOM   6809  H   GLY A 445      52.553 -38.017  19.084  1.00  0.88           H  
ATOM   6810 1HA  GLY A 445      53.039 -39.529  16.643  1.00  0.88           H  
ATOM   6811 2HA  GLY A 445      53.731 -39.824  18.211  1.00  0.88           H  
ATOM   6812  N   ILE A 446      50.655 -40.581  18.467  1.00  0.87           N  
ATOM   6813  CA  ILE A 446      49.738 -41.691  18.697  1.00  0.87           C  
ATOM   6814  C   ILE A 446      49.348 -42.341  17.362  1.00  0.87           C  
ATOM   6815  O   ILE A 446      49.058 -43.533  17.305  1.00  0.87           O  
ATOM   6816  CB  ILE A 446      48.486 -41.245  19.491  1.00  0.87           C  
ATOM   6817  CG1 ILE A 446      47.744 -42.477  20.022  1.00  0.87           C  
ATOM   6818  CG2 ILE A 446      47.551 -40.398  18.638  1.00  0.87           C  
ATOM   6819  CD1 ILE A 446      48.518 -43.282  21.067  1.00  0.87           C  
ATOM   6820  H   ILE A 446      50.398 -39.647  18.789  1.00  0.87           H  
ATOM   6821  HA  ILE A 446      50.254 -42.436  19.301  1.00  0.87           H  
ATOM   6822  HB  ILE A 446      48.809 -40.650  20.351  1.00  0.87           H  
ATOM   6823 1HG1 ILE A 446      46.800 -42.153  20.466  1.00  0.87           H  
ATOM   6824 2HG1 ILE A 446      47.528 -43.123  19.182  1.00  0.87           H  
ATOM   6825 1HG2 ILE A 446      46.697 -40.092  19.247  1.00  0.87           H  
ATOM   6826 2HG2 ILE A 446      48.081 -39.513  18.291  1.00  0.87           H  
ATOM   6827 3HG2 ILE A 446      47.194 -40.972  17.791  1.00  0.87           H  
ATOM   6828 1HD1 ILE A 446      47.923 -44.140  21.386  1.00  0.87           H  
ATOM   6829 2HD1 ILE A 446      49.454 -43.630  20.643  1.00  0.87           H  
ATOM   6830 3HD1 ILE A 446      48.721 -42.645  21.924  1.00  0.87           H  
ATOM   6831  N   GLY A 447      49.338 -41.570  16.270  1.00  0.87           N  
ATOM   6832  CA  GLY A 447      49.046 -42.135  14.953  1.00  0.87           C  
ATOM   6833  C   GLY A 447      50.096 -43.180  14.555  1.00  0.87           C  
ATOM   6834  O   GLY A 447      49.796 -44.169  13.882  1.00  0.87           O  
ATOM   6835  H   GLY A 447      49.564 -40.587  16.358  1.00  0.87           H  
ATOM   6836 1HA  GLY A 447      48.055 -42.593  14.965  1.00  0.87           H  
ATOM   6837 2HA  GLY A 447      49.022 -41.338  14.211  1.00  0.87           H  
ATOM   6838  N   SER A 448      51.354 -42.984  14.978  1.00  0.88           N  
ATOM   6839  CA  SER A 448      52.384 -43.938  14.599  1.00  0.88           C  
ATOM   6840  C   SER A 448      52.087 -45.232  15.336  1.00  0.88           C  
ATOM   6841  O   SER A 448      52.078 -46.326  14.766  1.00  0.88           O  
ATOM   6842  CB  SER A 448      53.762 -43.422  14.960  1.00  0.88           C  
ATOM   6843  OG  SER A 448      54.083 -42.258  14.232  1.00  0.88           O  
ATOM   6844  H   SER A 448      51.591 -42.211  15.590  1.00  0.88           H  
ATOM   6845  HA  SER A 448      52.331 -44.094  13.531  1.00  0.88           H  
ATOM   6846 1HB  SER A 448      53.801 -43.208  16.026  1.00  0.88           H  
ATOM   6847 2HB  SER A 448      54.506 -44.193  14.758  1.00  0.88           H  
ATOM   6848  HG  SER A 448      54.466 -42.553  13.379  1.00  0.88           H  
ATOM   6849  N   VAL A 449      51.715 -45.067  16.602  1.00  0.92           N  
ATOM   6850  CA  VAL A 449      51.385 -46.169  17.496  1.00  0.92           C  
ATOM   6851  C   VAL A 449      50.205 -46.956  16.980  1.00  0.92           C  
ATOM   6852  O   VAL A 449      50.179 -48.186  17.043  1.00  0.92           O  
ATOM   6853  CB  VAL A 449      51.081 -45.641  18.890  1.00  0.92           C  
ATOM   6854  CG1 VAL A 449      50.541 -46.740  19.790  1.00  0.92           C  
ATOM   6855  CG2 VAL A 449      52.314 -45.055  19.451  1.00  0.92           C  
ATOM   6856  H   VAL A 449      51.712 -44.112  16.967  1.00  0.92           H  
ATOM   6857  HA  VAL A 449      52.231 -46.830  17.573  1.00  0.92           H  
ATOM   6858  HB  VAL A 449      50.324 -44.890  18.824  1.00  0.92           H  
ATOM   6859 1HG1 VAL A 449      50.327 -46.324  20.774  1.00  0.92           H  
ATOM   6860 2HG1 VAL A 449      49.624 -47.145  19.360  1.00  0.92           H  
ATOM   6861 3HG1 VAL A 449      51.276 -47.532  19.883  1.00  0.92           H  
ATOM   6862 1HG2 VAL A 449      52.080 -44.675  20.413  1.00  0.92           H  
ATOM   6863 2HG2 VAL A 449      53.085 -45.818  19.529  1.00  0.92           H  
ATOM   6864 3HG2 VAL A 449      52.663 -44.244  18.808  1.00  0.92           H  
ATOM   6865  N   MET A 450      49.219 -46.240  16.467  1.00  1.02           N  
ATOM   6866  CA  MET A 450      48.037 -46.885  15.963  1.00  1.02           C  
ATOM   6867  C   MET A 450      48.085 -47.376  14.535  1.00  1.02           C  
ATOM   6868  O   MET A 450      47.103 -47.949  14.060  1.00  1.02           O  
ATOM   6869  CB  MET A 450      46.851 -45.981  16.101  1.00  1.02           C  
ATOM   6870  CG  MET A 450      46.470 -45.713  17.487  1.00  1.02           C  
ATOM   6871  SD  MET A 450      45.080 -44.701  17.555  1.00  1.02           S  
ATOM   6872  CE  MET A 450      44.822 -44.769  19.265  1.00  1.02           C  
ATOM   6873  H   MET A 450      49.279 -45.223  16.476  1.00  1.02           H  
ATOM   6874  HA  MET A 450      47.880 -47.737  16.584  1.00  1.02           H  
ATOM   6875 1HB  MET A 450      47.068 -45.028  15.613  1.00  1.02           H  
ATOM   6876 2HB  MET A 450      46.000 -46.427  15.600  1.00  1.02           H  
ATOM   6877 1HG  MET A 450      46.263 -46.633  18.016  1.00  1.02           H  
ATOM   6878 2HG  MET A 450      47.292 -45.215  17.994  1.00  1.02           H  
ATOM   6879 1HE  MET A 450      43.945 -44.186  19.500  1.00  1.02           H  
ATOM   6880 2HE  MET A 450      44.681 -45.798  19.559  1.00  1.02           H  
ATOM   6881 3HE  MET A 450      45.673 -44.374  19.791  1.00  1.02           H  
ATOM   6882  N   GLY A 451      49.168 -47.134  13.811  1.00  1.19           N  
ATOM   6883  CA  GLY A 451      49.176 -47.591  12.439  1.00  1.19           C  
ATOM   6884  C   GLY A 451      48.309 -46.766  11.512  1.00  1.19           C  
ATOM   6885  O   GLY A 451      47.773 -47.295  10.519  1.00  1.19           O  
ATOM   6886  H   GLY A 451      49.996 -46.684  14.204  1.00  1.19           H  
ATOM   6887 1HA  GLY A 451      50.196 -47.635  12.073  1.00  1.19           H  
ATOM   6888 2HA  GLY A 451      48.798 -48.586  12.440  1.00  1.19           H  
ATOM   6889  N   ILE A 452      48.111 -45.493  11.874  1.00  1.42           N  
ATOM   6890  CA  ILE A 452      47.257 -44.607  11.112  1.00  1.42           C  
ATOM   6891  C   ILE A 452      48.046 -43.425  10.556  1.00  1.42           C  
ATOM   6892  O   ILE A 452      48.760 -42.724  11.274  1.00  1.42           O  
ATOM   6893  CB  ILE A 452      46.096 -44.127  11.991  1.00  1.42           C  
ATOM   6894  CG1 ILE A 452      45.333 -45.346  12.478  1.00  1.42           C  
ATOM   6895  CG2 ILE A 452      45.158 -43.217  11.191  1.00  1.42           C  
ATOM   6896  CD1 ILE A 452      44.325 -45.047  13.477  1.00  1.42           C  
ATOM   6897  H   ILE A 452      48.592 -45.122  12.695  1.00  1.42           H  
ATOM   6898  HA  ILE A 452      46.843 -45.156  10.270  1.00  1.42           H  
ATOM   6899  HB  ILE A 452      46.487 -43.598  12.858  1.00  1.42           H  
ATOM   6900 1HG1 ILE A 452      44.874 -45.822  11.640  1.00  1.42           H  
ATOM   6901 2HG1 ILE A 452      46.023 -46.033  12.925  1.00  1.42           H  
ATOM   6902 1HG2 ILE A 452      44.329 -42.895  11.821  1.00  1.42           H  
ATOM   6903 2HG2 ILE A 452      45.706 -42.343  10.838  1.00  1.42           H  
ATOM   6904 3HG2 ILE A 452      44.766 -43.763  10.332  1.00  1.42           H  
ATOM   6905 1HD1 ILE A 452      43.825 -45.963  13.789  1.00  1.42           H  
ATOM   6906 2HD1 ILE A 452      44.800 -44.582  14.339  1.00  1.42           H  
ATOM   6907 3HD1 ILE A 452      43.608 -44.368  13.054  1.00  1.42           H  
ATOM   6908  N   ALA A 453      47.942 -43.249   9.255  1.00  1.70           N  
ATOM   6909  CA  ALA A 453      48.623 -42.202   8.529  1.00  1.70           C  
ATOM   6910  C   ALA A 453      47.642 -41.090   8.223  1.00  1.70           C  
ATOM   6911  O   ALA A 453      46.422 -41.246   8.384  1.00  1.70           O  
ATOM   6912  CB  ALA A 453      49.245 -42.752   7.268  1.00  1.70           C  
ATOM   6913  H   ALA A 453      47.310 -43.851   8.737  1.00  1.70           H  
ATOM   6914  HA  ALA A 453      49.407 -41.790   9.163  1.00  1.70           H  
ATOM   6915 1HB  ALA A 453      49.757 -41.959   6.734  1.00  1.70           H  
ATOM   6916 2HB  ALA A 453      49.958 -43.536   7.524  1.00  1.70           H  
ATOM   6917 3HB  ALA A 453      48.460 -43.167   6.631  1.00  1.70           H  
ATOM   6918  N   ASP A 454      48.141 -39.978   7.720  1.00  1.94           N  
ATOM   6919  CA  ASP A 454      47.251 -38.869   7.449  1.00  1.94           C  
ATOM   6920  C   ASP A 454      46.348 -39.143   6.251  1.00  1.94           C  
ATOM   6921  O   ASP A 454      46.662 -38.793   5.114  1.00  1.94           O  
ATOM   6922  CB  ASP A 454      48.061 -37.606   7.190  1.00  1.94           C  
ATOM   6923  CG  ASP A 454      48.797 -37.109   8.429  1.00  1.94           C  
ATOM   6924  OD1 ASP A 454      48.497 -37.573   9.506  1.00  1.94           O  
ATOM   6925  OD2 ASP A 454      49.656 -36.278   8.286  1.00  1.94           O  
ATOM   6926  H   ASP A 454      49.134 -39.881   7.570  1.00  1.94           H  
ATOM   6927  HA  ASP A 454      46.621 -38.710   8.324  1.00  1.94           H  
ATOM   6928 1HB  ASP A 454      48.789 -37.798   6.404  1.00  1.94           H  
ATOM   6929 2HB  ASP A 454      47.397 -36.817   6.834  1.00  1.94           H  
ATOM   6930  N   GLY A 455      45.205 -39.753   6.550  1.00  2.09           N  
ATOM   6931  CA  GLY A 455      44.208 -40.141   5.560  1.00  2.09           C  
ATOM   6932  C   GLY A 455      44.077 -41.652   5.331  1.00  2.09           C  
ATOM   6933  O   GLY A 455      43.363 -42.071   4.416  1.00  2.09           O  
ATOM   6934  H   GLY A 455      45.085 -40.022   7.522  1.00  2.09           H  
ATOM   6935 1HA  GLY A 455      43.240 -39.745   5.866  1.00  2.09           H  
ATOM   6936 2HA  GLY A 455      44.448 -39.660   4.613  1.00  2.09           H  
ATOM   6937  N   ALA A 456      44.744 -42.484   6.140  1.00  2.08           N  
ATOM   6938  CA  ALA A 456      44.600 -43.933   5.923  1.00  2.08           C  
ATOM   6939  C   ALA A 456      44.928 -44.804   7.131  1.00  2.08           C  
ATOM   6940  O   ALA A 456      45.805 -44.499   7.937  1.00  2.08           O  
ATOM   6941  CB  ALA A 456      45.505 -44.370   4.782  1.00  2.08           C  
ATOM   6942  H   ALA A 456      45.327 -42.112   6.888  1.00  2.08           H  
ATOM   6943  HA  ALA A 456      43.561 -44.123   5.652  1.00  2.08           H  
ATOM   6944 1HB  ALA A 456      45.364 -45.436   4.596  1.00  2.08           H  
ATOM   6945 2HB  ALA A 456      45.265 -43.810   3.881  1.00  2.08           H  
ATOM   6946 3HB  ALA A 456      46.543 -44.187   5.058  1.00  2.08           H  
ATOM   6947  N   VAL A 457      44.291 -45.968   7.197  1.00  1.94           N  
ATOM   6948  CA  VAL A 457      44.658 -46.923   8.233  1.00  1.94           C  
ATOM   6949  C   VAL A 457      45.408 -48.051   7.562  1.00  1.94           C  
ATOM   6950  O   VAL A 457      44.934 -48.612   6.568  1.00  1.94           O  
ATOM   6951  CB  VAL A 457      43.442 -47.513   8.970  1.00  1.94           C  
ATOM   6952  CG1 VAL A 457      43.958 -48.516  10.040  1.00  1.94           C  
ATOM   6953  CG2 VAL A 457      42.591 -46.394   9.580  1.00  1.94           C  
ATOM   6954  H   VAL A 457      43.564 -46.198   6.531  1.00  1.94           H  
ATOM   6955  HA  VAL A 457      45.314 -46.449   8.961  1.00  1.94           H  
ATOM   6956  HB  VAL A 457      42.831 -48.079   8.265  1.00  1.94           H  
ATOM   6957 1HG1 VAL A 457      43.126 -48.962  10.553  1.00  1.94           H  
ATOM   6958 2HG1 VAL A 457      44.535 -49.302   9.564  1.00  1.94           H  
ATOM   6959 3HG1 VAL A 457      44.588 -48.000  10.758  1.00  1.94           H  
ATOM   6960 1HG2 VAL A 457      41.735 -46.835  10.093  1.00  1.94           H  
ATOM   6961 2HG2 VAL A 457      43.165 -45.823  10.282  1.00  1.94           H  
ATOM   6962 3HG2 VAL A 457      42.237 -45.731   8.791  1.00  1.94           H  
ATOM   6963  N   HIS A 458      46.589 -48.358   8.076  1.00  1.71           N  
ATOM   6964  CA  HIS A 458      47.398 -49.413   7.502  1.00  1.71           C  
ATOM   6965  C   HIS A 458      47.358 -50.651   8.384  1.00  1.71           C  
ATOM   6966  O   HIS A 458      47.188 -51.784   7.915  1.00  1.71           O  
ATOM   6967  CB  HIS A 458      48.827 -48.897   7.340  1.00  1.71           C  
ATOM   6968  CG  HIS A 458      48.897 -47.753   6.379  1.00  1.71           C  
ATOM   6969  ND1 HIS A 458      48.807 -47.920   5.011  1.00  1.71           N  
ATOM   6970  CD2 HIS A 458      49.005 -46.425   6.588  1.00  1.71           C  
ATOM   6971  CE1 HIS A 458      48.876 -46.739   4.422  1.00  1.71           C  
ATOM   6972  NE2 HIS A 458      49.001 -45.819   5.353  1.00  1.71           N  
ATOM   6973  H   HIS A 458      46.932 -47.857   8.894  1.00  1.71           H  
ATOM   6974  HA  HIS A 458      47.015 -49.687   6.521  1.00  1.71           H  
ATOM   6975 1HB  HIS A 458      49.209 -48.560   8.309  1.00  1.71           H  
ATOM   6976 2HB  HIS A 458      49.477 -49.697   6.987  1.00  1.71           H  
ATOM   6977  HD1 HIS A 458      48.692 -48.788   4.524  1.00  1.71           H  
ATOM   6978  HD2 HIS A 458      49.082 -45.828   7.494  1.00  1.71           H  
ATOM   6979  HE1 HIS A 458      48.828 -46.655   3.336  1.00  1.71           H  
ATOM   6980  N   HIS A 459      47.455 -50.448   9.687  1.00  1.47           N  
ATOM   6981  CA  HIS A 459      47.500 -51.594  10.585  1.00  1.47           C  
ATOM   6982  C   HIS A 459      46.083 -52.007  10.976  1.00  1.47           C  
ATOM   6983  O   HIS A 459      45.602 -51.727  12.073  1.00  1.47           O  
ATOM   6984  CB  HIS A 459      48.350 -51.275  11.787  1.00  1.47           C  
ATOM   6985  CG  HIS A 459      49.788 -50.881  11.358  1.00  1.47           C  
ATOM   6986  ND1 HIS A 459      50.707 -50.376  12.232  1.00  1.47           N  
ATOM   6987  CD2 HIS A 459      50.392 -50.876  10.140  1.00  1.47           C  
ATOM   6988  CE1 HIS A 459      51.813 -50.067  11.588  1.00  1.47           C  
ATOM   6989  NE2 HIS A 459      51.650 -50.358  10.308  1.00  1.47           N  
ATOM   6990  H   HIS A 459      47.554 -49.497  10.046  1.00  1.47           H  
ATOM   6991  HA  HIS A 459      47.961 -52.440  10.076  1.00  1.47           H  
ATOM   6992 1HB  HIS A 459      47.882 -50.490  12.356  1.00  1.47           H  
ATOM   6993 2HB  HIS A 459      48.389 -52.140  12.436  1.00  1.47           H  
ATOM   6994  HD2 HIS A 459      49.967 -51.205   9.201  1.00  1.47           H  
ATOM   6995  HE1 HIS A 459      52.691 -49.638  12.052  1.00  1.47           H  
ATOM   6996  HE2 HIS A 459      52.345 -50.229   9.537  1.00  1.47           H  
ATOM   6997  N   ASN A 460      45.422 -52.676  10.042  1.00  1.25           N  
ATOM   6998  CA  ASN A 460      43.998 -53.014  10.125  1.00  1.25           C  
ATOM   6999  C   ASN A 460      43.717 -54.414  10.685  1.00  1.25           C  
ATOM   7000  O   ASN A 460      42.587 -54.898  10.586  1.00  1.25           O  
ATOM   7001  CB  ASN A 460      43.400 -52.976   8.726  1.00  1.25           C  
ATOM   7002  CG  ASN A 460      43.315 -51.620   8.076  1.00  1.25           C  
ATOM   7003  OD1 ASN A 460      42.430 -50.822   8.359  1.00  1.25           O  
ATOM   7004  ND2 ASN A 460      44.250 -51.351   7.209  1.00  1.25           N  
ATOM   7005  H   ASN A 460      45.936 -52.857   9.178  1.00  1.25           H  
ATOM   7006  HA  ASN A 460      43.503 -52.286  10.771  1.00  1.25           H  
ATOM   7007 1HB  ASN A 460      43.994 -53.623   8.078  1.00  1.25           H  
ATOM   7008 2HB  ASN A 460      42.395 -53.398   8.761  1.00  1.25           H  
ATOM   7009 1HD2 ASN A 460      44.287 -50.446   6.746  1.00  1.25           H  
ATOM   7010 2HD2 ASN A 460      44.962 -52.031   7.012  1.00  1.25           H  
ATOM   7011  N   THR A 461      44.731 -55.074  11.250  1.00  1.08           N  
ATOM   7012  CA  THR A 461      44.542 -56.437  11.755  1.00  1.08           C  
ATOM   7013  C   THR A 461      44.908 -56.588  13.217  1.00  1.08           C  
ATOM   7014  O   THR A 461      45.786 -55.897  13.731  1.00  1.08           O  
ATOM   7015  CB  THR A 461      45.417 -57.442  10.977  1.00  1.08           C  
ATOM   7016  OG1 THR A 461      46.823 -57.168  11.232  1.00  1.08           O  
ATOM   7017  CG2 THR A 461      45.165 -57.306   9.487  1.00  1.08           C  
ATOM   7018  H   THR A 461      45.630 -54.621  11.322  1.00  1.08           H  
ATOM   7019  HA  THR A 461      43.493 -56.711  11.640  1.00  1.08           H  
ATOM   7020  HB  THR A 461      45.181 -58.458  11.292  1.00  1.08           H  
ATOM   7021  HG1 THR A 461      47.353 -57.562  10.520  1.00  1.08           H  
ATOM   7022 1HG2 THR A 461      45.788 -58.018   8.947  1.00  1.08           H  
ATOM   7023 2HG2 THR A 461      44.114 -57.508   9.277  1.00  1.08           H  
ATOM   7024 3HG2 THR A 461      45.410 -56.297   9.163  1.00  1.08           H  
ATOM   7025  N   GLU A 462      44.336 -57.610  13.849  1.00  0.94           N  
ATOM   7026  CA  GLU A 462      44.602 -57.901  15.256  1.00  0.94           C  
ATOM   7027  C   GLU A 462      46.059 -58.210  15.517  1.00  0.94           C  
ATOM   7028  O   GLU A 462      46.601 -57.848  16.562  1.00  0.94           O  
ATOM   7029  CB  GLU A 462      43.771 -59.111  15.695  1.00  0.94           C  
ATOM   7030  CG  GLU A 462      42.274 -58.879  15.776  1.00  0.94           C  
ATOM   7031  CD  GLU A 462      41.516 -60.118  16.053  1.00  0.94           C  
ATOM   7032  OE1 GLU A 462      42.064 -61.186  15.896  1.00  0.94           O  
ATOM   7033  OE2 GLU A 462      40.382 -60.008  16.456  1.00  0.94           O  
ATOM   7034  H   GLU A 462      43.650 -58.163  13.355  1.00  0.94           H  
ATOM   7035  HA  GLU A 462      44.339 -57.033  15.848  1.00  0.94           H  
ATOM   7036 1HB  GLU A 462      43.943 -59.936  15.006  1.00  0.94           H  
ATOM   7037 2HB  GLU A 462      44.105 -59.435  16.681  1.00  0.94           H  
ATOM   7038 1HG  GLU A 462      42.046 -58.164  16.548  1.00  0.94           H  
ATOM   7039 2HG  GLU A 462      41.939 -58.478  14.829  1.00  0.94           H  
ATOM   7040  N   GLU A 463      46.701 -58.880  14.571  1.00  0.84           N  
ATOM   7041  CA  GLU A 463      48.088 -59.250  14.758  1.00  0.84           C  
ATOM   7042  C   GLU A 463      48.998 -58.038  14.691  1.00  0.84           C  
ATOM   7043  O   GLU A 463      49.874 -57.876  15.544  1.00  0.84           O  
ATOM   7044  CB  GLU A 463      48.508 -60.266  13.701  1.00  0.84           C  
ATOM   7045  CG  GLU A 463      49.943 -60.730  13.811  1.00  0.84           C  
ATOM   7046  CD  GLU A 463      50.255 -61.518  15.079  1.00  0.84           C  
ATOM   7047  OE1 GLU A 463      49.383 -62.181  15.613  1.00  0.84           O  
ATOM   7048  OE2 GLU A 463      51.384 -61.420  15.531  1.00  0.84           O  
ATOM   7049  H   GLU A 463      46.211 -59.137  13.727  1.00  0.84           H  
ATOM   7050  HA  GLU A 463      48.194 -59.700  15.744  1.00  0.84           H  
ATOM   7051 1HB  GLU A 463      47.863 -61.143  13.760  1.00  0.84           H  
ATOM   7052 2HB  GLU A 463      48.375 -59.828  12.710  1.00  0.84           H  
ATOM   7053 1HG  GLU A 463      50.181 -61.344  12.944  1.00  0.84           H  
ATOM   7054 2HG  GLU A 463      50.573 -59.845  13.773  1.00  0.84           H  
ATOM   7055  N   ILE A 464      48.773 -57.143  13.724  1.00  0.76           N  
ATOM   7056  CA  ILE A 464      49.678 -56.008  13.639  1.00  0.76           C  
ATOM   7057  C   ILE A 464      49.452 -55.116  14.842  1.00  0.76           C  
ATOM   7058  O   ILE A 464      50.410 -54.596  15.424  1.00  0.76           O  
ATOM   7059  CB  ILE A 464      49.504 -55.201  12.369  1.00  0.76           C  
ATOM   7060  CG1 ILE A 464      49.886 -55.996  11.187  1.00  0.76           C  
ATOM   7061  CG2 ILE A 464      50.454 -54.053  12.445  1.00  0.76           C  
ATOM   7062  CD1 ILE A 464      49.444 -55.359   9.898  1.00  0.76           C  
ATOM   7063  H   ILE A 464      48.020 -57.254  13.040  1.00  0.76           H  
ATOM   7064  HA  ILE A 464      50.702 -56.371  13.669  1.00  0.76           H  
ATOM   7065  HB  ILE A 464      48.474 -54.856  12.260  1.00  0.76           H  
ATOM   7066 1HG1 ILE A 464      50.965 -56.090  11.176  1.00  0.76           H  
ATOM   7067 2HG1 ILE A 464      49.452 -56.992  11.266  1.00  0.76           H  
ATOM   7068 1HG2 ILE A 464      50.374 -53.486  11.545  1.00  0.76           H  
ATOM   7069 2HG2 ILE A 464      50.218 -53.428  13.303  1.00  0.76           H  
ATOM   7070 3HG2 ILE A 464      51.473 -54.429  12.541  1.00  0.76           H  
ATOM   7071 1HD1 ILE A 464      49.766 -55.986   9.064  1.00  0.76           H  
ATOM   7072 2HD1 ILE A 464      48.358 -55.270   9.891  1.00  0.76           H  
ATOM   7073 3HD1 ILE A 464      49.883 -54.372   9.805  1.00  0.76           H  
ATOM   7074  N   VAL A 465      48.187 -54.918  15.205  1.00  0.70           N  
ATOM   7075  CA  VAL A 465      47.861 -54.093  16.349  1.00  0.70           C  
ATOM   7076  C   VAL A 465      48.487 -54.651  17.620  1.00  0.70           C  
ATOM   7077  O   VAL A 465      49.105 -53.902  18.373  1.00  0.70           O  
ATOM   7078  CB  VAL A 465      46.338 -53.972  16.493  1.00  0.70           C  
ATOM   7079  CG1 VAL A 465      45.994 -53.342  17.789  1.00  0.70           C  
ATOM   7080  CG2 VAL A 465      45.799 -53.098  15.353  1.00  0.70           C  
ATOM   7081  H   VAL A 465      47.426 -55.355  14.683  1.00  0.70           H  
ATOM   7082  HA  VAL A 465      48.258 -53.095  16.172  1.00  0.70           H  
ATOM   7083  HB  VAL A 465      45.885 -54.966  16.454  1.00  0.70           H  
ATOM   7084 1HG1 VAL A 465      44.927 -53.262  17.859  1.00  0.70           H  
ATOM   7085 2HG1 VAL A 465      46.372 -53.957  18.595  1.00  0.70           H  
ATOM   7086 3HG1 VAL A 465      46.436 -52.373  17.843  1.00  0.70           H  
ATOM   7087 1HG2 VAL A 465      44.728 -53.006  15.443  1.00  0.70           H  
ATOM   7088 2HG2 VAL A 465      46.253 -52.108  15.405  1.00  0.70           H  
ATOM   7089 3HG2 VAL A 465      46.042 -53.547  14.392  1.00  0.70           H  
ATOM   7090  N   ALA A 466      48.401 -55.962  17.854  1.00  0.67           N  
ATOM   7091  CA  ALA A 466      49.035 -56.521  19.041  1.00  0.67           C  
ATOM   7092  C   ALA A 466      50.543 -56.258  19.032  1.00  0.67           C  
ATOM   7093  O   ALA A 466      51.130 -55.921  20.064  1.00  0.67           O  
ATOM   7094  CB  ALA A 466      48.770 -58.015  19.112  1.00  0.67           C  
ATOM   7095  H   ALA A 466      47.877 -56.578  17.230  1.00  0.67           H  
ATOM   7096  HA  ALA A 466      48.613 -56.034  19.920  1.00  0.67           H  
ATOM   7097 1HB  ALA A 466      49.229 -58.427  20.011  1.00  0.67           H  
ATOM   7098 2HB  ALA A 466      47.693 -58.192  19.138  1.00  0.67           H  
ATOM   7099 3HB  ALA A 466      49.191 -58.494  18.227  1.00  0.67           H  
ATOM   7100  N   GLN A 467      51.177 -56.368  17.856  1.00  0.65           N  
ATOM   7101  CA  GLN A 467      52.610 -56.111  17.745  1.00  0.65           C  
ATOM   7102  C   GLN A 467      52.939 -54.635  17.973  1.00  0.65           C  
ATOM   7103  O   GLN A 467      53.945 -54.296  18.609  1.00  0.65           O  
ATOM   7104  CB  GLN A 467      53.126 -56.520  16.362  1.00  0.65           C  
ATOM   7105  CG  GLN A 467      53.145 -58.021  16.071  1.00  0.65           C  
ATOM   7106  CD  GLN A 467      53.663 -58.356  14.669  1.00  0.65           C  
ATOM   7107  OE1 GLN A 467      54.408 -57.563  14.068  1.00  0.65           O  
ATOM   7108  NE2 GLN A 467      53.291 -59.526  14.156  1.00  0.65           N  
ATOM   7109  H   GLN A 467      50.659 -56.665  17.023  1.00  0.65           H  
ATOM   7110  HA  GLN A 467      53.126 -56.694  18.504  1.00  0.65           H  
ATOM   7111 1HB  GLN A 467      52.499 -56.060  15.605  1.00  0.65           H  
ATOM   7112 2HB  GLN A 467      54.123 -56.134  16.216  1.00  0.65           H  
ATOM   7113 1HG  GLN A 467      53.782 -58.519  16.793  1.00  0.65           H  
ATOM   7114 2HG  GLN A 467      52.140 -58.407  16.144  1.00  0.65           H  
ATOM   7115 1HE2 GLN A 467      53.600 -59.809  13.255  1.00  0.65           H  
ATOM   7116 2HE2 GLN A 467      52.667 -60.151  14.677  1.00  0.65           H  
ATOM   7117  N   SER A 468      52.078 -53.752  17.462  1.00  0.64           N  
ATOM   7118  CA  SER A 468      52.277 -52.314  17.554  1.00  0.64           C  
ATOM   7119  C   SER A 468      52.196 -51.877  19.004  1.00  0.64           C  
ATOM   7120  O   SER A 468      53.036 -51.107  19.492  1.00  0.64           O  
ATOM   7121  CB  SER A 468      51.184 -51.605  16.777  1.00  0.64           C  
ATOM   7122  OG  SER A 468      51.232 -51.935  15.422  1.00  0.64           O  
ATOM   7123  H   SER A 468      51.272 -54.096  16.946  1.00  0.64           H  
ATOM   7124  HA  SER A 468      53.257 -52.058  17.155  1.00  0.64           H  
ATOM   7125 1HB  SER A 468      50.214 -51.874  17.184  1.00  0.64           H  
ATOM   7126 2HB  SER A 468      51.298 -50.530  16.893  1.00  0.64           H  
ATOM   7127  HG  SER A 468      51.135 -52.914  15.392  1.00  0.64           H  
ATOM   7128  N   ILE A 469      51.197 -52.413  19.712  1.00  0.64           N  
ATOM   7129  CA  ILE A 469      50.975 -52.066  21.099  1.00  0.64           C  
ATOM   7130  C   ILE A 469      52.115 -52.607  21.932  1.00  0.64           C  
ATOM   7131  O   ILE A 469      52.636 -51.900  22.802  1.00  0.64           O  
ATOM   7132  CB  ILE A 469      49.673 -52.653  21.652  1.00  0.64           C  
ATOM   7133  CG1 ILE A 469      48.478 -52.091  20.989  1.00  0.64           C  
ATOM   7134  CG2 ILE A 469      49.594 -52.247  23.115  1.00  0.64           C  
ATOM   7135  CD1 ILE A 469      47.236 -52.867  21.286  1.00  0.64           C  
ATOM   7136  H   ILE A 469      50.547 -53.053  19.250  1.00  0.64           H  
ATOM   7137  HA  ILE A 469      50.946 -50.981  21.191  1.00  0.64           H  
ATOM   7138  HB  ILE A 469      49.664 -53.742  21.539  1.00  0.64           H  
ATOM   7139 1HG1 ILE A 469      48.339 -51.105  21.352  1.00  0.64           H  
ATOM   7140 2HG1 ILE A 469      48.636 -52.056  19.916  1.00  0.64           H  
ATOM   7141 1HG2 ILE A 469      48.680 -52.633  23.552  1.00  0.64           H  
ATOM   7142 2HG2 ILE A 469      50.455 -52.637  23.645  1.00  0.64           H  
ATOM   7143 3HG2 ILE A 469      49.594 -51.165  23.187  1.00  0.64           H  
ATOM   7144 1HD1 ILE A 469      46.386 -52.403  20.797  1.00  0.64           H  
ATOM   7145 2HD1 ILE A 469      47.365 -53.881  20.917  1.00  0.64           H  
ATOM   7146 3HD1 ILE A 469      47.078 -52.890  22.353  1.00  0.64           H  
ATOM   7147  N   ALA A 470      52.500 -53.869  21.690  1.00  0.65           N  
ATOM   7148  CA  ALA A 470      53.573 -54.482  22.456  1.00  0.65           C  
ATOM   7149  C   ALA A 470      54.874 -53.728  22.314  1.00  0.65           C  
ATOM   7150  O   ALA A 470      55.541 -53.444  23.309  1.00  0.65           O  
ATOM   7151  CB  ALA A 470      53.796 -55.913  22.004  1.00  0.65           C  
ATOM   7152  H   ALA A 470      52.037 -54.427  20.970  1.00  0.65           H  
ATOM   7153  HA  ALA A 470      53.278 -54.470  23.502  1.00  0.65           H  
ATOM   7154 1HB  ALA A 470      54.586 -56.368  22.597  1.00  0.65           H  
ATOM   7155 2HB  ALA A 470      52.878 -56.483  22.123  1.00  0.65           H  
ATOM   7156 3HB  ALA A 470      54.088 -55.915  20.951  1.00  0.65           H  
ATOM   7157  N   LEU A 471      55.209 -53.319  21.092  1.00  0.65           N  
ATOM   7158  CA  LEU A 471      56.453 -52.605  20.911  1.00  0.65           C  
ATOM   7159  C   LEU A 471      56.362 -51.235  21.549  1.00  0.65           C  
ATOM   7160  O   LEU A 471      57.295 -50.790  22.221  1.00  0.65           O  
ATOM   7161  CB  LEU A 471      56.865 -52.548  19.446  1.00  0.65           C  
ATOM   7162  CG  LEU A 471      58.215 -51.863  19.205  1.00  0.65           C  
ATOM   7163  CD1 LEU A 471      59.247 -52.540  20.053  1.00  0.65           C  
ATOM   7164  CD2 LEU A 471      58.615 -52.019  17.745  1.00  0.65           C  
ATOM   7165  H   LEU A 471      54.634 -53.551  20.277  1.00  0.65           H  
ATOM   7166  HA  LEU A 471      57.230 -53.152  21.431  1.00  0.65           H  
ATOM   7167 1HB  LEU A 471      56.919 -53.564  19.058  1.00  0.65           H  
ATOM   7168 2HB  LEU A 471      56.094 -52.009  18.886  1.00  0.65           H  
ATOM   7169  HG  LEU A 471      58.158 -50.806  19.474  1.00  0.65           H  
ATOM   7170 1HD1 LEU A 471      60.211 -52.067  19.890  1.00  0.65           H  
ATOM   7171 2HD1 LEU A 471      58.972 -52.442  21.100  1.00  0.65           H  
ATOM   7172 3HD1 LEU A 471      59.293 -53.583  19.788  1.00  0.65           H  
ATOM   7173 1HD2 LEU A 471      59.590 -51.563  17.584  1.00  0.65           H  
ATOM   7174 2HD2 LEU A 471      58.677 -53.052  17.487  1.00  0.65           H  
ATOM   7175 3HD2 LEU A 471      57.871 -51.539  17.115  1.00  0.65           H  
ATOM   7176  N   SER A 472      55.224 -50.558  21.375  1.00  0.66           N  
ATOM   7177  CA  SER A 472      55.057 -49.241  21.958  1.00  0.66           C  
ATOM   7178  C   SER A 472      55.185 -49.333  23.478  1.00  0.66           C  
ATOM   7179  O   SER A 472      55.843 -48.501  24.103  1.00  0.66           O  
ATOM   7180  CB  SER A 472      53.701 -48.700  21.564  1.00  0.66           C  
ATOM   7181  OG  SER A 472      53.638 -48.512  20.181  1.00  0.66           O  
ATOM   7182  H   SER A 472      54.467 -50.945  20.814  1.00  0.66           H  
ATOM   7183  HA  SER A 472      55.842 -48.585  21.576  1.00  0.66           H  
ATOM   7184 1HB  SER A 472      52.926 -49.398  21.874  1.00  0.66           H  
ATOM   7185 2HB  SER A 472      53.518 -47.765  22.069  1.00  0.66           H  
ATOM   7186  HG  SER A 472      53.588 -49.423  19.799  1.00  0.66           H  
ATOM   7187  N   SER A 473      54.598 -50.377  24.067  1.00  0.67           N  
ATOM   7188  CA  SER A 473      54.632 -50.591  25.502  1.00  0.67           C  
ATOM   7189  C   SER A 473      56.063 -50.831  25.990  1.00  0.67           C  
ATOM   7190  O   SER A 473      56.468 -50.280  27.017  1.00  0.67           O  
ATOM   7191  CB  SER A 473      53.737 -51.759  25.840  1.00  0.67           C  
ATOM   7192  OG  SER A 473      52.415 -51.447  25.509  1.00  0.67           O  
ATOM   7193  H   SER A 473      54.071 -51.035  23.497  1.00  0.67           H  
ATOM   7194  HA  SER A 473      54.245 -49.699  25.994  1.00  0.67           H  
ATOM   7195 1HB  SER A 473      54.059 -52.632  25.284  1.00  0.67           H  
ATOM   7196 2HB  SER A 473      53.808 -51.991  26.903  1.00  0.67           H  
ATOM   7197  HG  SER A 473      52.398 -51.431  24.525  1.00  0.67           H  
ATOM   7198  N   LEU A 474      56.854 -51.616  25.239  1.00  0.68           N  
ATOM   7199  CA  LEU A 474      58.249 -51.852  25.618  1.00  0.68           C  
ATOM   7200  C   LEU A 474      59.041 -50.556  25.571  1.00  0.68           C  
ATOM   7201  O   LEU A 474      59.808 -50.247  26.488  1.00  0.68           O  
ATOM   7202  CB  LEU A 474      58.916 -52.821  24.632  1.00  0.68           C  
ATOM   7203  CG  LEU A 474      58.488 -54.265  24.648  1.00  0.68           C  
ATOM   7204  CD1 LEU A 474      59.042 -54.957  23.453  1.00  0.68           C  
ATOM   7205  CD2 LEU A 474      59.022 -54.941  25.863  1.00  0.68           C  
ATOM   7206  H   LEU A 474      56.470 -52.075  24.410  1.00  0.68           H  
ATOM   7207  HA  LEU A 474      58.280 -52.255  26.627  1.00  0.68           H  
ATOM   7208 1HB  LEU A 474      58.744 -52.447  23.626  1.00  0.68           H  
ATOM   7209 2HB  LEU A 474      59.983 -52.798  24.822  1.00  0.68           H  
ATOM   7210  HG  LEU A 474      57.404 -54.328  24.630  1.00  0.68           H  
ATOM   7211 1HD1 LEU A 474      58.716 -55.955  23.498  1.00  0.68           H  
ATOM   7212 2HD1 LEU A 474      58.670 -54.493  22.553  1.00  0.68           H  
ATOM   7213 3HD1 LEU A 474      60.124 -54.918  23.462  1.00  0.68           H  
ATOM   7214 1HD2 LEU A 474      58.712 -55.990  25.844  1.00  0.68           H  
ATOM   7215 2HD2 LEU A 474      60.110 -54.884  25.862  1.00  0.68           H  
ATOM   7216 3HD2 LEU A 474      58.635 -54.455  26.755  1.00  0.68           H  
ATOM   7217  N   MET A 475      58.814 -49.766  24.514  1.00  0.69           N  
ATOM   7218  CA  MET A 475      59.531 -48.513  24.350  1.00  0.69           C  
ATOM   7219  C   MET A 475      59.184 -47.517  25.422  1.00  0.69           C  
ATOM   7220  O   MET A 475      60.059 -46.803  25.911  1.00  0.69           O  
ATOM   7221  CB  MET A 475      59.268 -47.922  22.986  1.00  0.69           C  
ATOM   7222  CG  MET A 475      59.864 -48.708  21.898  1.00  0.69           C  
ATOM   7223  SD  MET A 475      59.500 -48.060  20.340  1.00  0.69           S  
ATOM   7224  CE  MET A 475      60.540 -46.623  20.455  1.00  0.69           C  
ATOM   7225  H   MET A 475      58.156 -50.065  23.792  1.00  0.69           H  
ATOM   7226  HA  MET A 475      60.599 -48.721  24.428  1.00  0.69           H  
ATOM   7227 1HB  MET A 475      58.193 -47.854  22.817  1.00  0.69           H  
ATOM   7228 2HB  MET A 475      59.680 -46.915  22.939  1.00  0.69           H  
ATOM   7229 1HG  MET A 475      60.926 -48.670  22.028  1.00  0.69           H  
ATOM   7230 2HG  MET A 475      59.541 -49.744  21.937  1.00  0.69           H  
ATOM   7231 1HE  MET A 475      60.483 -46.072  19.530  1.00  0.69           H  
ATOM   7232 2HE  MET A 475      60.207 -45.999  21.284  1.00  0.69           H  
ATOM   7233 3HE  MET A 475      61.568 -46.934  20.619  1.00  0.69           H  
ATOM   7234  N   VAL A 476      57.915 -47.456  25.804  1.00  0.70           N  
ATOM   7235  CA  VAL A 476      57.553 -46.524  26.842  1.00  0.70           C  
ATOM   7236  C   VAL A 476      58.119 -46.980  28.165  1.00  0.70           C  
ATOM   7237  O   VAL A 476      58.711 -46.179  28.876  1.00  0.70           O  
ATOM   7238  CB  VAL A 476      56.051 -46.324  26.982  1.00  0.70           C  
ATOM   7239  CG1 VAL A 476      55.819 -45.483  28.164  1.00  0.70           C  
ATOM   7240  CG2 VAL A 476      55.509 -45.602  25.804  1.00  0.70           C  
ATOM   7241  H   VAL A 476      57.206 -48.037  25.357  1.00  0.70           H  
ATOM   7242  HA  VAL A 476      57.982 -45.555  26.597  1.00  0.70           H  
ATOM   7243  HB  VAL A 476      55.551 -47.290  27.104  1.00  0.70           H  
ATOM   7244 1HG1 VAL A 476      54.781 -45.321  28.240  1.00  0.70           H  
ATOM   7245 2HG1 VAL A 476      56.194 -45.979  29.052  1.00  0.70           H  
ATOM   7246 3HG1 VAL A 476      56.324 -44.527  28.035  1.00  0.70           H  
ATOM   7247 1HG2 VAL A 476      54.440 -45.447  25.939  1.00  0.70           H  
ATOM   7248 2HG2 VAL A 476      56.003 -44.654  25.735  1.00  0.70           H  
ATOM   7249 3HG2 VAL A 476      55.688 -46.176  24.906  1.00  0.70           H  
ATOM   7250  N   ALA A 477      58.009 -48.277  28.482  1.00  0.71           N  
ATOM   7251  CA  ALA A 477      58.526 -48.793  29.748  1.00  0.71           C  
ATOM   7252  C   ALA A 477      60.014 -48.473  29.875  1.00  0.71           C  
ATOM   7253  O   ALA A 477      60.502 -48.160  30.962  1.00  0.71           O  
ATOM   7254  CB  ALA A 477      58.298 -50.295  29.825  1.00  0.71           C  
ATOM   7255  H   ALA A 477      57.529 -48.920  27.852  1.00  0.71           H  
ATOM   7256  HA  ALA A 477      57.997 -48.302  30.561  1.00  0.71           H  
ATOM   7257 1HB  ALA A 477      58.663 -50.679  30.765  1.00  0.71           H  
ATOM   7258 2HB  ALA A 477      57.229 -50.500  29.742  1.00  0.71           H  
ATOM   7259 3HB  ALA A 477      58.825 -50.780  29.003  1.00  0.71           H  
ATOM   7260  N   GLN A 478      60.723 -48.513  28.749  1.00  0.72           N  
ATOM   7261  CA  GLN A 478      62.138 -48.202  28.690  1.00  0.72           C  
ATOM   7262  C   GLN A 478      62.351 -46.683  28.807  1.00  0.72           C  
ATOM   7263  O   GLN A 478      63.246 -46.226  29.516  1.00  0.72           O  
ATOM   7264  CB  GLN A 478      62.680 -48.758  27.377  1.00  0.72           C  
ATOM   7265  CG  GLN A 478      64.114 -48.666  27.136  1.00  0.72           C  
ATOM   7266  CD  GLN A 478      64.380 -49.341  25.829  1.00  0.72           C  
ATOM   7267  OE1 GLN A 478      63.455 -49.428  25.031  1.00  0.72           O  
ATOM   7268  NE2 GLN A 478      65.582 -49.810  25.587  1.00  0.72           N  
ATOM   7269  H   GLN A 478      60.267 -48.821  27.890  1.00  0.72           H  
ATOM   7270  HA  GLN A 478      62.639 -48.690  29.524  1.00  0.72           H  
ATOM   7271 1HB  GLN A 478      62.405 -49.806  27.293  1.00  0.72           H  
ATOM   7272 2HB  GLN A 478      62.183 -48.249  26.555  1.00  0.72           H  
ATOM   7273 1HG  GLN A 478      64.386 -47.615  27.073  1.00  0.72           H  
ATOM   7274 2HG  GLN A 478      64.671 -49.173  27.925  1.00  0.72           H  
ATOM   7275 1HE2 GLN A 478      65.779 -50.251  24.716  1.00  0.72           H  
ATOM   7276 2HE2 GLN A 478      66.331 -49.691  26.248  1.00  0.72           H  
ATOM   7277  N   ALA A 479      61.522 -45.891  28.119  1.00  0.72           N  
ATOM   7278  CA  ALA A 479      61.597 -44.433  28.171  1.00  0.72           C  
ATOM   7279  C   ALA A 479      61.331 -43.878  29.568  1.00  0.72           C  
ATOM   7280  O   ALA A 479      61.945 -42.885  29.963  1.00  0.72           O  
ATOM   7281  CB  ALA A 479      60.601 -43.811  27.220  1.00  0.72           C  
ATOM   7282  H   ALA A 479      60.811 -46.306  27.522  1.00  0.72           H  
ATOM   7283  HA  ALA A 479      62.603 -44.145  27.871  1.00  0.72           H  
ATOM   7284 1HB  ALA A 479      60.696 -42.727  27.239  1.00  0.72           H  
ATOM   7285 2HB  ALA A 479      60.771 -44.172  26.221  1.00  0.72           H  
ATOM   7286 3HB  ALA A 479      59.597 -44.087  27.525  1.00  0.72           H  
ATOM   7287  N   ILE A 480      60.427 -44.515  30.323  1.00  0.74           N  
ATOM   7288  CA  ILE A 480      60.073 -44.011  31.643  1.00  0.74           C  
ATOM   7289  C   ILE A 480      61.288 -43.538  32.474  1.00  0.74           C  
ATOM   7290  O   ILE A 480      61.436 -42.326  32.638  1.00  0.74           O  
ATOM   7291  CB  ILE A 480      59.172 -44.996  32.455  1.00  0.74           C  
ATOM   7292  CG1 ILE A 480      57.789 -45.205  31.827  1.00  0.74           C  
ATOM   7293  CG2 ILE A 480      59.027 -44.493  33.794  1.00  0.74           C  
ATOM   7294  CD1 ILE A 480      56.982 -43.962  31.691  1.00  0.74           C  
ATOM   7295  H   ILE A 480      59.948 -45.329  29.936  1.00  0.74           H  
ATOM   7296  HA  ILE A 480      59.447 -43.141  31.492  1.00  0.74           H  
ATOM   7297  HB  ILE A 480      59.611 -45.969  32.467  1.00  0.74           H  
ATOM   7298 1HG1 ILE A 480      57.900 -45.629  30.893  1.00  0.74           H  
ATOM   7299 2HG1 ILE A 480      57.236 -45.904  32.450  1.00  0.74           H  
ATOM   7300 1HG2 ILE A 480      58.422 -45.183  34.381  1.00  0.74           H  
ATOM   7301 2HG2 ILE A 480      59.996 -44.402  34.237  1.00  0.74           H  
ATOM   7302 3HG2 ILE A 480      58.555 -43.519  33.759  1.00  0.74           H  
ATOM   7303 1HD1 ILE A 480      56.019 -44.190  31.241  1.00  0.74           H  
ATOM   7304 2HD1 ILE A 480      56.825 -43.511  32.670  1.00  0.74           H  
ATOM   7305 3HD1 ILE A 480      57.519 -43.285  31.060  1.00  0.74           H  
ATOM   7306  N   PRO A 481      62.266 -44.386  32.891  1.00  0.77           N  
ATOM   7307  CA  PRO A 481      63.416 -44.007  33.711  1.00  0.77           C  
ATOM   7308  C   PRO A 481      64.378 -43.025  33.050  1.00  0.77           C  
ATOM   7309  O   PRO A 481      65.239 -42.458  33.722  1.00  0.77           O  
ATOM   7310  CB  PRO A 481      64.111 -45.353  33.977  1.00  0.77           C  
ATOM   7311  CG  PRO A 481      63.660 -46.242  32.853  1.00  0.77           C  
ATOM   7312  CD  PRO A 481      62.241 -45.831  32.591  1.00  0.77           C  
ATOM   7313  HA  PRO A 481      63.042 -43.582  34.653  1.00  0.77           H  
ATOM   7314 1HB  PRO A 481      65.208 -45.209  33.976  1.00  0.77           H  
ATOM   7315 2HB  PRO A 481      63.836 -45.734  34.971  1.00  0.77           H  
ATOM   7316 1HG  PRO A 481      64.306 -46.100  31.969  1.00  0.77           H  
ATOM   7317 2HG  PRO A 481      63.749 -47.297  33.141  1.00  0.77           H  
ATOM   7318 1HD  PRO A 481      61.978 -46.060  31.581  1.00  0.77           H  
ATOM   7319 2HD  PRO A 481      61.606 -46.352  33.306  1.00  0.77           H  
ATOM   7320  N   LEU A 482      64.268 -42.844  31.741  1.00  0.82           N  
ATOM   7321  CA  LEU A 482      65.161 -41.962  31.033  1.00  0.82           C  
ATOM   7322  C   LEU A 482      64.598 -40.558  30.972  1.00  0.82           C  
ATOM   7323  O   LEU A 482      65.332 -39.580  30.837  1.00  0.82           O  
ATOM   7324  CB  LEU A 482      65.328 -42.485  29.609  1.00  0.82           C  
ATOM   7325  CG  LEU A 482      65.860 -43.837  29.547  1.00  0.82           C  
ATOM   7326  CD1 LEU A 482      65.970 -44.301  28.091  1.00  0.82           C  
ATOM   7327  CD2 LEU A 482      67.130 -43.832  30.256  1.00  0.82           C  
ATOM   7328  H   LEU A 482      63.525 -43.286  31.207  1.00  0.82           H  
ATOM   7329  HA  LEU A 482      66.123 -41.938  31.546  1.00  0.82           H  
ATOM   7330 1HB  LEU A 482      64.357 -42.504  29.133  1.00  0.82           H  
ATOM   7331 2HB  LEU A 482      65.974 -41.832  29.050  1.00  0.82           H  
ATOM   7332  HG  LEU A 482      65.173 -44.518  30.055  1.00  0.82           H  
ATOM   7333 1HD1 LEU A 482      66.357 -45.314  28.074  1.00  0.82           H  
ATOM   7334 2HD1 LEU A 482      64.986 -44.283  27.626  1.00  0.82           H  
ATOM   7335 3HD1 LEU A 482      66.641 -43.641  27.543  1.00  0.82           H  
ATOM   7336 1HD2 LEU A 482      67.518 -44.826  30.264  1.00  0.82           H  
ATOM   7337 2HD2 LEU A 482      67.826 -43.154  29.765  1.00  0.82           H  
ATOM   7338 3HD2 LEU A 482      66.973 -43.507  31.286  1.00  0.82           H  
ATOM   7339  N   VAL A 483      63.279 -40.455  31.016  1.00  0.92           N  
ATOM   7340  CA  VAL A 483      62.649 -39.162  30.824  1.00  0.92           C  
ATOM   7341  C   VAL A 483      61.783 -38.717  32.011  1.00  0.92           C  
ATOM   7342  O   VAL A 483      61.810 -37.544  32.392  1.00  0.92           O  
ATOM   7343  CB  VAL A 483      61.816 -39.234  29.561  1.00  0.92           C  
ATOM   7344  CG1 VAL A 483      61.108 -37.935  29.317  1.00  0.92           C  
ATOM   7345  CG2 VAL A 483      62.671 -39.657  28.379  1.00  0.92           C  
ATOM   7346  H   VAL A 483      62.703 -41.289  31.165  1.00  0.92           H  
ATOM   7347  HA  VAL A 483      63.427 -38.417  30.676  1.00  0.92           H  
ATOM   7348  HB  VAL A 483      61.092 -39.961  29.715  1.00  0.92           H  
ATOM   7349 1HG1 VAL A 483      60.482 -38.024  28.437  1.00  0.92           H  
ATOM   7350 2HG1 VAL A 483      60.496 -37.700  30.179  1.00  0.92           H  
ATOM   7351 3HG1 VAL A 483      61.835 -37.136  29.164  1.00  0.92           H  
ATOM   7352 1HG2 VAL A 483      62.046 -39.756  27.525  1.00  0.92           H  
ATOM   7353 2HG2 VAL A 483      63.449 -38.909  28.194  1.00  0.92           H  
ATOM   7354 3HG2 VAL A 483      63.121 -40.611  28.578  1.00  0.92           H  
ATOM   7355  N   GLY A 484      60.932 -39.617  32.519  1.00  1.04           N  
ATOM   7356  CA  GLY A 484      59.981 -39.280  33.576  1.00  1.04           C  
ATOM   7357  C   GLY A 484      60.551 -39.621  34.951  1.00  1.04           C  
ATOM   7358  O   GLY A 484      61.746 -39.884  35.079  1.00  1.04           O  
ATOM   7359  H   GLY A 484      60.970 -40.582  32.205  1.00  1.04           H  
ATOM   7360 1HA  GLY A 484      59.730 -38.220  33.524  1.00  1.04           H  
ATOM   7361 2HA  GLY A 484      59.057 -39.834  33.414  1.00  1.04           H  
ATOM   7362  N   GLU A 485      59.695 -39.610  35.986  1.00  1.19           N  
ATOM   7363  CA  GLU A 485      60.141 -39.928  37.352  1.00  1.19           C  
ATOM   7364  C   GLU A 485      59.434 -41.160  37.941  1.00  1.19           C  
ATOM   7365  O   GLU A 485      59.591 -41.484  39.118  1.00  1.19           O  
ATOM   7366  CB  GLU A 485      59.979 -38.718  38.274  1.00  1.19           C  
ATOM   7367  CG  GLU A 485      60.838 -37.509  37.865  1.00  1.19           C  
ATOM   7368  CD  GLU A 485      60.809 -36.358  38.859  1.00  1.19           C  
ATOM   7369  OE1 GLU A 485      60.182 -36.487  39.882  1.00  1.19           O  
ATOM   7370  OE2 GLU A 485      61.422 -35.353  38.585  1.00  1.19           O  
ATOM   7371  H   GLU A 485      58.728 -39.371  35.820  1.00  1.19           H  
ATOM   7372  HA  GLU A 485      61.206 -40.160  37.311  1.00  1.19           H  
ATOM   7373 1HB  GLU A 485      58.933 -38.403  38.282  1.00  1.19           H  
ATOM   7374 2HB  GLU A 485      60.245 -38.997  39.294  1.00  1.19           H  
ATOM   7375 1HG  GLU A 485      61.869 -37.842  37.740  1.00  1.19           H  
ATOM   7376 2HG  GLU A 485      60.489 -37.149  36.898  1.00  1.19           H  
ATOM   7377  N   LEU A 486      58.668 -41.848  37.108  1.00  1.33           N  
ATOM   7378  CA  LEU A 486      57.987 -43.086  37.484  1.00  1.33           C  
ATOM   7379  C   LEU A 486      59.015 -44.204  37.470  1.00  1.33           C  
ATOM   7380  O   LEU A 486      59.829 -44.271  36.562  1.00  1.33           O  
ATOM   7381  CB  LEU A 486      56.823 -43.398  36.523  1.00  1.33           C  
ATOM   7382  CG  LEU A 486      56.085 -44.744  36.741  1.00  1.33           C  
ATOM   7383  CD1 LEU A 486      55.350 -44.720  38.066  1.00  1.33           C  
ATOM   7384  CD2 LEU A 486      55.127 -44.985  35.571  1.00  1.33           C  
ATOM   7385  H   LEU A 486      58.577 -41.511  36.162  1.00  1.33           H  
ATOM   7386  HA  LEU A 486      57.593 -42.984  38.495  1.00  1.33           H  
ATOM   7387 1HB  LEU A 486      56.076 -42.607  36.632  1.00  1.33           H  
ATOM   7388 2HB  LEU A 486      57.174 -43.367  35.517  1.00  1.33           H  
ATOM   7389  HG  LEU A 486      56.810 -45.556  36.771  1.00  1.33           H  
ATOM   7390 1HD1 LEU A 486      54.841 -45.672  38.218  1.00  1.33           H  
ATOM   7391 2HD1 LEU A 486      56.057 -44.554  38.876  1.00  1.33           H  
ATOM   7392 3HD1 LEU A 486      54.622 -43.918  38.054  1.00  1.33           H  
ATOM   7393 1HD2 LEU A 486      54.615 -45.940  35.712  1.00  1.33           H  
ATOM   7394 2HD2 LEU A 486      54.396 -44.179  35.528  1.00  1.33           H  
ATOM   7395 3HD2 LEU A 486      55.692 -45.010  34.639  1.00  1.33           H  
ATOM   7396  N   VAL A 487      59.040 -45.046  38.486  1.00  1.43           N  
ATOM   7397  CA  VAL A 487      60.033 -46.114  38.481  1.00  1.43           C  
ATOM   7398  C   VAL A 487      59.444 -47.498  38.217  1.00  1.43           C  
ATOM   7399  O   VAL A 487      60.154 -48.427  37.822  1.00  1.43           O  
ATOM   7400  CB  VAL A 487      60.775 -46.108  39.823  1.00  1.43           C  
ATOM   7401  CG1 VAL A 487      61.491 -44.770  39.995  1.00  1.43           C  
ATOM   7402  CG2 VAL A 487      59.784 -46.334  40.962  1.00  1.43           C  
ATOM   7403  H   VAL A 487      58.389 -44.946  39.248  1.00  1.43           H  
ATOM   7404  HA  VAL A 487      60.763 -45.904  37.697  1.00  1.43           H  
ATOM   7405  HB  VAL A 487      61.529 -46.893  39.825  1.00  1.43           H  
ATOM   7406 1HG1 VAL A 487      62.030 -44.762  40.940  1.00  1.43           H  
ATOM   7407 2HG1 VAL A 487      62.193 -44.627  39.174  1.00  1.43           H  
ATOM   7408 3HG1 VAL A 487      60.760 -43.958  39.990  1.00  1.43           H  
ATOM   7409 1HG2 VAL A 487      60.317 -46.326  41.911  1.00  1.43           H  
ATOM   7410 2HG2 VAL A 487      59.038 -45.540  40.957  1.00  1.43           H  
ATOM   7411 3HG2 VAL A 487      59.290 -47.296  40.841  1.00  1.43           H  
ATOM   7412  N   ASP A 488      58.137 -47.655  38.383  1.00  1.47           N  
ATOM   7413  CA  ASP A 488      57.582 -48.979  38.172  1.00  1.47           C  
ATOM   7414  C   ASP A 488      57.241 -49.240  36.721  1.00  1.47           C  
ATOM   7415  O   ASP A 488      56.092 -49.104  36.290  1.00  1.47           O  
ATOM   7416  CB  ASP A 488      56.358 -49.212  39.044  1.00  1.47           C  
ATOM   7417  CG  ASP A 488      55.810 -50.676  38.960  1.00  1.47           C  
ATOM   7418  OD1 ASP A 488      56.172 -51.440  38.049  1.00  1.47           O  
ATOM   7419  OD2 ASP A 488      55.001 -51.008  39.789  1.00  1.47           O  
ATOM   7420  H   ASP A 488      57.555 -46.887  38.674  1.00  1.47           H  
ATOM   7421  HA  ASP A 488      58.333 -49.711  38.471  1.00  1.47           H  
ATOM   7422 1HB  ASP A 488      56.605 -48.990  40.083  1.00  1.47           H  
ATOM   7423 2HB  ASP A 488      55.566 -48.525  38.742  1.00  1.47           H  
ATOM   7424  N   ILE A 489      58.251 -49.692  35.995  1.00  1.44           N  
ATOM   7425  CA  ILE A 489      58.124 -50.000  34.579  1.00  1.44           C  
ATOM   7426  C   ILE A 489      57.232 -51.230  34.317  1.00  1.44           C  
ATOM   7427  O   ILE A 489      56.825 -51.483  33.177  1.00  1.44           O  
ATOM   7428  CB  ILE A 489      59.513 -50.160  33.938  1.00  1.44           C  
ATOM   7429  CG1 ILE A 489      60.264 -51.341  34.537  1.00  1.44           C  
ATOM   7430  CG2 ILE A 489      60.290 -48.861  34.105  1.00  1.44           C  
ATOM   7431  CD1 ILE A 489      61.539 -51.663  33.794  1.00  1.44           C  
ATOM   7432  H   ILE A 489      59.155 -49.743  36.467  1.00  1.44           H  
ATOM   7433  HA  ILE A 489      57.666 -49.141  34.104  1.00  1.44           H  
ATOM   7434  HB  ILE A 489      59.401 -50.358  32.884  1.00  1.44           H  
ATOM   7435 1HG1 ILE A 489      60.506 -51.115  35.578  1.00  1.44           H  
ATOM   7436 2HG1 ILE A 489      59.626 -52.220  34.514  1.00  1.44           H  
ATOM   7437 1HG2 ILE A 489      61.265 -48.953  33.626  1.00  1.44           H  
ATOM   7438 2HG2 ILE A 489      59.734 -48.054  33.636  1.00  1.44           H  
ATOM   7439 3HG2 ILE A 489      60.424 -48.641  35.165  1.00  1.44           H  
ATOM   7440 1HD1 ILE A 489      62.030 -52.514  34.267  1.00  1.44           H  
ATOM   7441 2HD1 ILE A 489      61.303 -51.908  32.757  1.00  1.44           H  
ATOM   7442 3HD1 ILE A 489      62.203 -50.799  33.822  1.00  1.44           H  
ATOM   7443  N   GLY A 490      56.966 -52.030  35.363  1.00  1.38           N  
ATOM   7444  CA  GLY A 490      56.098 -53.193  35.247  1.00  1.38           C  
ATOM   7445  C   GLY A 490      54.693 -52.680  35.015  1.00  1.38           C  
ATOM   7446  O   GLY A 490      54.028 -53.008  34.021  1.00  1.38           O  
ATOM   7447  H   GLY A 490      57.265 -51.761  36.305  1.00  1.38           H  
ATOM   7448 1HA  GLY A 490      56.418 -53.824  34.422  1.00  1.38           H  
ATOM   7449 2HA  GLY A 490      56.139 -53.775  36.167  1.00  1.38           H  
ATOM   7450  N   PHE A 491      54.273 -51.829  35.952  1.00  1.29           N  
ATOM   7451  CA  PHE A 491      52.987 -51.166  35.898  1.00  1.29           C  
ATOM   7452  C   PHE A 491      52.884 -50.392  34.621  1.00  1.29           C  
ATOM   7453  O   PHE A 491      51.852 -50.435  33.966  1.00  1.29           O  
ATOM   7454  CB  PHE A 491      52.744 -50.222  37.061  1.00  1.29           C  
ATOM   7455  CG  PHE A 491      51.427 -49.512  36.951  1.00  1.29           C  
ATOM   7456  CD1 PHE A 491      50.240 -50.166  37.266  1.00  1.29           C  
ATOM   7457  CD2 PHE A 491      51.367 -48.193  36.536  1.00  1.29           C  
ATOM   7458  CE1 PHE A 491      49.026 -49.514  37.158  1.00  1.29           C  
ATOM   7459  CE2 PHE A 491      50.158 -47.554  36.439  1.00  1.29           C  
ATOM   7460  CZ  PHE A 491      48.990 -48.206  36.745  1.00  1.29           C  
ATOM   7461  H   PHE A 491      54.904 -51.640  36.740  1.00  1.29           H  
ATOM   7462  HA  PHE A 491      52.205 -51.923  35.907  1.00  1.29           H  
ATOM   7463 1HB  PHE A 491      52.771 -50.775  38.000  1.00  1.29           H  
ATOM   7464 2HB  PHE A 491      53.540 -49.475  37.099  1.00  1.29           H  
ATOM   7465  HD1 PHE A 491      50.278 -51.205  37.595  1.00  1.29           H  
ATOM   7466  HD2 PHE A 491      52.292 -47.667  36.287  1.00  1.29           H  
ATOM   7467  HE1 PHE A 491      48.102 -50.034  37.402  1.00  1.29           H  
ATOM   7468  HE2 PHE A 491      50.114 -46.541  36.113  1.00  1.29           H  
ATOM   7469  HZ  PHE A 491      48.036 -47.679  36.651  1.00  1.29           H  
ATOM   7470  N   ALA A 492      53.929 -49.639  34.278  1.00  1.21           N  
ATOM   7471  CA  ALA A 492      53.856 -48.867  33.058  1.00  1.21           C  
ATOM   7472  C   ALA A 492      53.575 -49.765  31.856  1.00  1.21           C  
ATOM   7473  O   ALA A 492      52.691 -49.460  31.065  1.00  1.21           O  
ATOM   7474  CB  ALA A 492      55.158 -48.127  32.822  1.00  1.21           C  
ATOM   7475  H   ALA A 492      54.760 -49.603  34.873  1.00  1.21           H  
ATOM   7476  HA  ALA A 492      53.042 -48.151  33.158  1.00  1.21           H  
ATOM   7477 1HB  ALA A 492      55.102 -47.547  31.924  1.00  1.21           H  
ATOM   7478 2HB  ALA A 492      55.367 -47.475  33.667  1.00  1.21           H  
ATOM   7479 3HB  ALA A 492      55.950 -48.851  32.715  1.00  1.21           H  
ATOM   7480  N   ALA A 493      54.221 -50.928  31.734  1.00  1.13           N  
ATOM   7481  CA  ALA A 493      53.890 -51.725  30.556  1.00  1.13           C  
ATOM   7482  C   ALA A 493      52.400 -52.076  30.561  1.00  1.13           C  
ATOM   7483  O   ALA A 493      51.718 -51.949  29.541  1.00  1.13           O  
ATOM   7484  CB  ALA A 493      54.724 -52.987  30.514  1.00  1.13           C  
ATOM   7485  H   ALA A 493      54.950 -51.222  32.386  1.00  1.13           H  
ATOM   7486  HA  ALA A 493      54.101 -51.129  29.669  1.00  1.13           H  
ATOM   7487 1HB  ALA A 493      54.478 -53.560  29.622  1.00  1.13           H  
ATOM   7488 2HB  ALA A 493      55.782 -52.722  30.500  1.00  1.13           H  
ATOM   7489 3HB  ALA A 493      54.516 -53.588  31.402  1.00  1.13           H  
ATOM   7490  N   TYR A 494      51.866 -52.443  31.724  1.00  1.05           N  
ATOM   7491  CA  TYR A 494      50.441 -52.754  31.822  1.00  1.05           C  
ATOM   7492  C   TYR A 494      49.553 -51.574  31.452  1.00  1.05           C  
ATOM   7493  O   TYR A 494      48.639 -51.682  30.625  1.00  1.05           O  
ATOM   7494  CB  TYR A 494      50.101 -53.215  33.241  1.00  1.05           C  
ATOM   7495  CG  TYR A 494      48.626 -53.283  33.511  1.00  1.05           C  
ATOM   7496  CD1 TYR A 494      47.852 -54.326  33.042  1.00  1.05           C  
ATOM   7497  CD2 TYR A 494      48.045 -52.258  34.262  1.00  1.05           C  
ATOM   7498  CE1 TYR A 494      46.495 -54.344  33.309  1.00  1.05           C  
ATOM   7499  CE2 TYR A 494      46.699 -52.277  34.531  1.00  1.05           C  
ATOM   7500  CZ  TYR A 494      45.921 -53.316  34.054  1.00  1.05           C  
ATOM   7501  OH  TYR A 494      44.569 -53.333  34.317  1.00  1.05           O  
ATOM   7502  H   TYR A 494      52.473 -52.524  32.547  1.00  1.05           H  
ATOM   7503  HA  TYR A 494      50.220 -53.564  31.128  1.00  1.05           H  
ATOM   7504 1HB  TYR A 494      50.525 -54.203  33.411  1.00  1.05           H  
ATOM   7505 2HB  TYR A 494      50.549 -52.546  33.967  1.00  1.05           H  
ATOM   7506  HD1 TYR A 494      48.305 -55.126  32.455  1.00  1.05           H  
ATOM   7507  HD2 TYR A 494      48.665 -51.438  34.632  1.00  1.05           H  
ATOM   7508  HE1 TYR A 494      45.874 -55.159  32.934  1.00  1.05           H  
ATOM   7509  HE2 TYR A 494      46.250 -51.475  35.114  1.00  1.05           H  
ATOM   7510  HH  TYR A 494      44.161 -54.044  33.806  1.00  1.05           H  
ATOM   7511  N   ASN A 495      49.823 -50.452  32.095  1.00  0.97           N  
ATOM   7512  CA  ASN A 495      49.057 -49.239  31.958  1.00  0.97           C  
ATOM   7513  C   ASN A 495      49.058 -48.731  30.534  1.00  0.97           C  
ATOM   7514  O   ASN A 495      48.033 -48.253  30.034  1.00  0.97           O  
ATOM   7515  CB  ASN A 495      49.612 -48.218  32.932  1.00  0.97           C  
ATOM   7516  CG  ASN A 495      48.857 -46.977  33.007  1.00  0.97           C  
ATOM   7517  OD1 ASN A 495      47.659 -46.971  33.317  1.00  0.97           O  
ATOM   7518  ND2 ASN A 495      49.535 -45.898  32.749  1.00  0.97           N  
ATOM   7519  H   ASN A 495      50.612 -50.443  32.728  1.00  0.97           H  
ATOM   7520  HA  ASN A 495      48.021 -49.455  32.228  1.00  0.97           H  
ATOM   7521 1HB  ASN A 495      49.655 -48.677  33.909  1.00  0.97           H  
ATOM   7522 2HB  ASN A 495      50.637 -47.987  32.646  1.00  0.97           H  
ATOM   7523 1HD2 ASN A 495      49.082 -44.990  32.772  1.00  0.97           H  
ATOM   7524 2HD2 ASN A 495      50.504 -45.970  32.517  1.00  0.97           H  
ATOM   7525  N   PHE A 496      50.190 -48.865  29.852  1.00  0.90           N  
ATOM   7526  CA  PHE A 496      50.251 -48.395  28.491  1.00  0.90           C  
ATOM   7527  C   PHE A 496      49.535 -49.339  27.543  1.00  0.90           C  
ATOM   7528  O   PHE A 496      48.890 -48.877  26.605  1.00  0.90           O  
ATOM   7529  CB  PHE A 496      51.683 -48.082  28.099  1.00  0.90           C  
ATOM   7530  CG  PHE A 496      52.097 -46.844  28.812  1.00  0.90           C  
ATOM   7531  CD1 PHE A 496      53.086 -46.835  29.763  1.00  0.90           C  
ATOM   7532  CD2 PHE A 496      51.420 -45.692  28.573  1.00  0.90           C  
ATOM   7533  CE1 PHE A 496      53.389 -45.691  30.454  1.00  0.90           C  
ATOM   7534  CE2 PHE A 496      51.726 -44.557  29.242  1.00  0.90           C  
ATOM   7535  CZ  PHE A 496      52.722 -44.563  30.189  1.00  0.90           C  
ATOM   7536  H   PHE A 496      51.021 -49.258  30.295  1.00  0.90           H  
ATOM   7537  HA  PHE A 496      49.728 -47.443  28.451  1.00  0.90           H  
ATOM   7538 1HB  PHE A 496      52.342 -48.906  28.397  1.00  0.90           H  
ATOM   7539 2HB  PHE A 496      51.772 -47.932  27.025  1.00  0.90           H  
ATOM   7540  HD1 PHE A 496      53.632 -47.735  29.956  1.00  0.90           H  
ATOM   7541  HD2 PHE A 496      50.620 -45.704  27.841  1.00  0.90           H  
ATOM   7542  HE1 PHE A 496      54.172 -45.687  31.198  1.00  0.90           H  
ATOM   7543  HE2 PHE A 496      51.179 -43.653  29.030  1.00  0.90           H  
ATOM   7544  HZ  PHE A 496      52.983 -43.675  30.723  1.00  0.90           H  
ATOM   7545  N   VAL A 497      49.539 -50.647  27.815  1.00  0.85           N  
ATOM   7546  CA  VAL A 497      48.768 -51.529  26.946  1.00  0.85           C  
ATOM   7547  C   VAL A 497      47.300 -51.173  27.036  1.00  0.85           C  
ATOM   7548  O   VAL A 497      46.623 -51.030  26.013  1.00  0.85           O  
ATOM   7549  CB  VAL A 497      48.937 -53.015  27.327  1.00  0.85           C  
ATOM   7550  CG1 VAL A 497      47.916 -53.890  26.558  1.00  0.85           C  
ATOM   7551  CG2 VAL A 497      50.312 -53.467  26.969  1.00  0.85           C  
ATOM   7552  H   VAL A 497      50.092 -51.032  28.585  1.00  0.85           H  
ATOM   7553  HA  VAL A 497      49.108 -51.389  25.922  1.00  0.85           H  
ATOM   7554  HB  VAL A 497      48.769 -53.138  28.400  1.00  0.85           H  
ATOM   7555 1HG1 VAL A 497      48.048 -54.937  26.835  1.00  0.85           H  
ATOM   7556 2HG1 VAL A 497      46.909 -53.572  26.820  1.00  0.85           H  
ATOM   7557 3HG1 VAL A 497      48.059 -53.781  25.494  1.00  0.85           H  
ATOM   7558 1HG2 VAL A 497      50.423 -54.512  27.240  1.00  0.85           H  
ATOM   7559 2HG2 VAL A 497      50.464 -53.346  25.908  1.00  0.85           H  
ATOM   7560 3HG2 VAL A 497      51.040 -52.877  27.490  1.00  0.85           H  
ATOM   7561  N   GLU A 498      46.805 -50.984  28.262  1.00  0.80           N  
ATOM   7562  CA  GLU A 498      45.393 -50.676  28.418  1.00  0.80           C  
ATOM   7563  C   GLU A 498      45.054 -49.288  27.855  1.00  0.80           C  
ATOM   7564  O   GLU A 498      44.013 -49.119  27.213  1.00  0.80           O  
ATOM   7565  CB  GLU A 498      45.000 -50.732  29.899  1.00  0.80           C  
ATOM   7566  CG  GLU A 498      45.077 -52.118  30.580  1.00  0.80           C  
ATOM   7567  CD  GLU A 498      44.203 -53.219  30.001  1.00  0.80           C  
ATOM   7568  OE1 GLU A 498      43.355 -52.967  29.172  1.00  0.80           O  
ATOM   7569  OE2 GLU A 498      44.386 -54.337  30.418  1.00  0.80           O  
ATOM   7570  H   GLU A 498      47.412 -51.095  29.078  1.00  0.80           H  
ATOM   7571  HA  GLU A 498      44.816 -51.419  27.870  1.00  0.80           H  
ATOM   7572 1HB  GLU A 498      45.659 -50.068  30.462  1.00  0.80           H  
ATOM   7573 2HB  GLU A 498      43.988 -50.358  30.015  1.00  0.80           H  
ATOM   7574 1HG  GLU A 498      46.115 -52.453  30.548  1.00  0.80           H  
ATOM   7575 2HG  GLU A 498      44.814 -51.982  31.626  1.00  0.80           H  
ATOM   7576  N   SER A 499      45.952 -48.306  28.038  1.00  0.78           N  
ATOM   7577  CA  SER A 499      45.703 -46.947  27.564  1.00  0.78           C  
ATOM   7578  C   SER A 499      45.668 -46.897  26.049  1.00  0.78           C  
ATOM   7579  O   SER A 499      44.778 -46.283  25.453  1.00  0.78           O  
ATOM   7580  CB  SER A 499      46.802 -46.032  28.036  1.00  0.78           C  
ATOM   7581  OG  SER A 499      46.818 -45.943  29.426  1.00  0.78           O  
ATOM   7582  H   SER A 499      46.799 -48.484  28.576  1.00  0.78           H  
ATOM   7583  HA  SER A 499      44.744 -46.606  27.955  1.00  0.78           H  
ATOM   7584 1HB  SER A 499      47.758 -46.401  27.681  1.00  0.78           H  
ATOM   7585 2HB  SER A 499      46.655 -45.048  27.609  1.00  0.78           H  
ATOM   7586  HG  SER A 499      47.089 -46.830  29.749  1.00  0.78           H  
ATOM   7587  N   ILE A 500      46.614 -47.584  25.415  1.00  0.77           N  
ATOM   7588  CA  ILE A 500      46.682 -47.603  23.972  1.00  0.77           C  
ATOM   7589  C   ILE A 500      45.426 -48.279  23.433  1.00  0.77           C  
ATOM   7590  O   ILE A 500      44.807 -47.770  22.499  1.00  0.77           O  
ATOM   7591  CB  ILE A 500      47.970 -48.278  23.475  1.00  0.77           C  
ATOM   7592  CG1 ILE A 500      49.223 -47.443  23.835  1.00  0.77           C  
ATOM   7593  CG2 ILE A 500      47.896 -48.419  22.015  1.00  0.77           C  
ATOM   7594  CD1 ILE A 500      50.530 -48.223  23.627  1.00  0.77           C  
ATOM   7595  H   ILE A 500      47.325 -48.087  25.947  1.00  0.77           H  
ATOM   7596  HA  ILE A 500      46.690 -46.574  23.612  1.00  0.77           H  
ATOM   7597  HB  ILE A 500      48.075 -49.262  23.946  1.00  0.77           H  
ATOM   7598 1HG1 ILE A 500      49.249 -46.546  23.210  1.00  0.77           H  
ATOM   7599 2HG1 ILE A 500      49.160 -47.132  24.877  1.00  0.77           H  
ATOM   7600 1HG2 ILE A 500      48.797 -48.898  21.647  1.00  0.77           H  
ATOM   7601 2HG2 ILE A 500      47.044 -49.019  21.807  1.00  0.77           H  
ATOM   7602 3HG2 ILE A 500      47.788 -47.438  21.549  1.00  0.77           H  
ATOM   7603 1HD1 ILE A 500      51.381 -47.614  23.890  1.00  0.77           H  
ATOM   7604 2HD1 ILE A 500      50.521 -49.112  24.263  1.00  0.77           H  
ATOM   7605 3HD1 ILE A 500      50.612 -48.526  22.584  1.00  0.77           H  
ATOM   7606  N   ILE A 501      45.016 -49.409  24.036  1.00  0.78           N  
ATOM   7607  CA  ILE A 501      43.791 -50.063  23.593  1.00  0.78           C  
ATOM   7608  C   ILE A 501      42.569 -49.170  23.754  1.00  0.78           C  
ATOM   7609  O   ILE A 501      41.755 -49.090  22.837  1.00  0.78           O  
ATOM   7610  CB  ILE A 501      43.547 -51.414  24.279  1.00  0.78           C  
ATOM   7611  CG1 ILE A 501      44.591 -52.418  23.774  1.00  0.78           C  
ATOM   7612  CG2 ILE A 501      42.100 -51.864  24.033  1.00  0.78           C  
ATOM   7613  CD1 ILE A 501      44.636 -53.718  24.527  1.00  0.78           C  
ATOM   7614  H   ILE A 501      45.556 -49.820  24.800  1.00  0.78           H  
ATOM   7615  HA  ILE A 501      43.898 -50.282  22.536  1.00  0.78           H  
ATOM   7616  HB  ILE A 501      43.711 -51.307  25.356  1.00  0.78           H  
ATOM   7617 1HG1 ILE A 501      44.399 -52.627  22.732  1.00  0.78           H  
ATOM   7618 2HG1 ILE A 501      45.569 -51.945  23.859  1.00  0.78           H  
ATOM   7619 1HG2 ILE A 501      41.924 -52.816  24.527  1.00  0.78           H  
ATOM   7620 2HG2 ILE A 501      41.419 -51.116  24.439  1.00  0.78           H  
ATOM   7621 3HG2 ILE A 501      41.923 -51.958  22.983  1.00  0.78           H  
ATOM   7622 1HD1 ILE A 501      45.417 -54.346  24.102  1.00  0.78           H  
ATOM   7623 2HD1 ILE A 501      44.853 -53.519  25.577  1.00  0.78           H  
ATOM   7624 3HD1 ILE A 501      43.674 -54.220  24.443  1.00  0.78           H  
ATOM   7625  N   ASN A 502      42.433 -48.468  24.882  1.00  0.81           N  
ATOM   7626  CA  ASN A 502      41.268 -47.598  25.031  1.00  0.81           C  
ATOM   7627  C   ASN A 502      41.235 -46.565  23.906  1.00  0.81           C  
ATOM   7628  O   ASN A 502      40.179 -46.290  23.322  1.00  0.81           O  
ATOM   7629  CB  ASN A 502      41.330 -46.860  26.353  1.00  0.81           C  
ATOM   7630  CG  ASN A 502      41.049 -47.681  27.565  1.00  0.81           C  
ATOM   7631  OD1 ASN A 502      40.427 -48.749  27.506  1.00  0.81           O  
ATOM   7632  ND2 ASN A 502      41.516 -47.203  28.698  1.00  0.81           N  
ATOM   7633  H   ASN A 502      43.111 -48.559  25.639  1.00  0.81           H  
ATOM   7634  HA  ASN A 502      40.362 -48.199  24.973  1.00  0.81           H  
ATOM   7635 1HB  ASN A 502      42.326 -46.439  26.464  1.00  0.81           H  
ATOM   7636 2HB  ASN A 502      40.625 -46.030  26.327  1.00  0.81           H  
ATOM   7637 1HD2 ASN A 502      41.361 -47.712  29.541  1.00  0.81           H  
ATOM   7638 2HD2 ASN A 502      42.048 -46.327  28.729  1.00  0.81           H  
ATOM   7639  N   LEU A 503      42.401 -46.023  23.559  1.00  0.85           N  
ATOM   7640  CA  LEU A 503      42.450 -45.035  22.501  1.00  0.85           C  
ATOM   7641  C   LEU A 503      42.141 -45.670  21.150  1.00  0.85           C  
ATOM   7642  O   LEU A 503      41.432 -45.074  20.334  1.00  0.85           O  
ATOM   7643  CB  LEU A 503      43.809 -44.362  22.510  1.00  0.85           C  
ATOM   7644  CG  LEU A 503      44.038 -43.549  23.718  1.00  0.85           C  
ATOM   7645  CD1 LEU A 503      45.428 -43.052  23.730  1.00  0.85           C  
ATOM   7646  CD2 LEU A 503      43.045 -42.429  23.755  1.00  0.85           C  
ATOM   7647  H   LEU A 503      43.255 -46.272  24.065  1.00  0.85           H  
ATOM   7648  HA  LEU A 503      41.693 -44.281  22.699  1.00  0.85           H  
ATOM   7649 1HB  LEU A 503      44.591 -45.116  22.437  1.00  0.85           H  
ATOM   7650 2HB  LEU A 503      43.872 -43.690  21.680  1.00  0.85           H  
ATOM   7651  HG  LEU A 503      43.906 -44.163  24.580  1.00  0.85           H  
ATOM   7652 1HD1 LEU A 503      45.562 -42.479  24.635  1.00  0.85           H  
ATOM   7653 2HD1 LEU A 503      46.117 -43.898  23.719  1.00  0.85           H  
ATOM   7654 3HD1 LEU A 503      45.606 -42.423  22.863  1.00  0.85           H  
ATOM   7655 1HD2 LEU A 503      43.220 -41.864  24.653  1.00  0.85           H  
ATOM   7656 2HD2 LEU A 503      43.172 -41.795  22.882  1.00  0.85           H  
ATOM   7657 3HD2 LEU A 503      42.033 -42.835  23.769  1.00  0.85           H  
ATOM   7658  N   PHE A 504      42.626 -46.899  20.920  1.00  0.91           N  
ATOM   7659  CA  PHE A 504      42.316 -47.569  19.662  1.00  0.91           C  
ATOM   7660  C   PHE A 504      40.846 -47.795  19.530  1.00  0.91           C  
ATOM   7661  O   PHE A 504      40.291 -47.645  18.451  1.00  0.91           O  
ATOM   7662  CB  PHE A 504      42.917 -48.953  19.523  1.00  0.91           C  
ATOM   7663  CG  PHE A 504      44.255 -49.138  18.955  1.00  0.91           C  
ATOM   7664  CD1 PHE A 504      45.308 -49.494  19.708  1.00  0.91           C  
ATOM   7665  CD2 PHE A 504      44.423 -49.035  17.607  1.00  0.91           C  
ATOM   7666  CE1 PHE A 504      46.522 -49.739  19.128  1.00  0.91           C  
ATOM   7667  CE2 PHE A 504      45.617 -49.295  17.022  1.00  0.91           C  
ATOM   7668  CZ  PHE A 504      46.677 -49.654  17.802  1.00  0.91           C  
ATOM   7669  H   PHE A 504      43.224 -47.352  21.608  1.00  0.91           H  
ATOM   7670  HA  PHE A 504      42.648 -46.945  18.835  1.00  0.91           H  
ATOM   7671 1HB  PHE A 504      42.899 -49.439  20.492  1.00  0.91           H  
ATOM   7672 2HB  PHE A 504      42.233 -49.493  18.895  1.00  0.91           H  
ATOM   7673  HD1 PHE A 504      45.174 -49.594  20.774  1.00  0.91           H  
ATOM   7674  HD2 PHE A 504      43.579 -48.752  17.010  1.00  0.91           H  
ATOM   7675  HE1 PHE A 504      47.358 -50.012  19.723  1.00  0.91           H  
ATOM   7676  HE2 PHE A 504      45.734 -49.215  15.937  1.00  0.91           H  
ATOM   7677  HZ  PHE A 504      47.652 -49.865  17.353  1.00  0.91           H  
ATOM   7678  N   GLN A 505      40.184 -48.154  20.616  1.00  1.00           N  
ATOM   7679  CA  GLN A 505      38.765 -48.415  20.524  1.00  1.00           C  
ATOM   7680  C   GLN A 505      38.043 -47.161  20.059  1.00  1.00           C  
ATOM   7681  O   GLN A 505      37.211 -47.212  19.156  1.00  1.00           O  
ATOM   7682  CB  GLN A 505      38.248 -48.865  21.887  1.00  1.00           C  
ATOM   7683  CG  GLN A 505      38.708 -50.238  22.281  1.00  1.00           C  
ATOM   7684  CD  GLN A 505      38.411 -50.563  23.721  1.00  1.00           C  
ATOM   7685  OE1 GLN A 505      38.150 -49.684  24.555  1.00  1.00           O  
ATOM   7686  NE2 GLN A 505      38.453 -51.838  24.038  1.00  1.00           N  
ATOM   7687  H   GLN A 505      40.679 -48.281  21.501  1.00  1.00           H  
ATOM   7688  HA  GLN A 505      38.606 -49.207  19.799  1.00  1.00           H  
ATOM   7689 1HB  GLN A 505      38.589 -48.169  22.650  1.00  1.00           H  
ATOM   7690 2HB  GLN A 505      37.161 -48.851  21.891  1.00  1.00           H  
ATOM   7691 1HG  GLN A 505      38.162 -50.949  21.673  1.00  1.00           H  
ATOM   7692 2HG  GLN A 505      39.772 -50.342  22.099  1.00  1.00           H  
ATOM   7693 1HE2 GLN A 505      38.267 -52.131  24.971  1.00  1.00           H  
ATOM   7694 2HE2 GLN A 505      38.655 -52.525  23.331  1.00  1.00           H  
ATOM   7695  N   VAL A 506      38.439 -46.008  20.581  1.00  1.10           N  
ATOM   7696  CA  VAL A 506      37.801 -44.763  20.180  1.00  1.10           C  
ATOM   7697  C   VAL A 506      38.066 -44.433  18.706  1.00  1.10           C  
ATOM   7698  O   VAL A 506      37.143 -44.105  17.939  1.00  1.10           O  
ATOM   7699  CB  VAL A 506      38.313 -43.635  21.088  1.00  1.10           C  
ATOM   7700  CG1 VAL A 506      37.822 -42.285  20.602  1.00  1.10           C  
ATOM   7701  CG2 VAL A 506      37.842 -43.918  22.505  1.00  1.10           C  
ATOM   7702  H   VAL A 506      39.152 -46.008  21.316  1.00  1.10           H  
ATOM   7703  HA  VAL A 506      36.728 -44.870  20.327  1.00  1.10           H  
ATOM   7704  HB  VAL A 506      39.404 -43.620  21.063  1.00  1.10           H  
ATOM   7705 1HG1 VAL A 506      38.203 -41.503  21.261  1.00  1.10           H  
ATOM   7706 2HG1 VAL A 506      38.181 -42.111  19.588  1.00  1.10           H  
ATOM   7707 3HG1 VAL A 506      36.733 -42.267  20.612  1.00  1.10           H  
ATOM   7708 1HG2 VAL A 506      38.207 -43.153  23.166  1.00  1.10           H  
ATOM   7709 2HG2 VAL A 506      36.752 -43.933  22.533  1.00  1.10           H  
ATOM   7710 3HG2 VAL A 506      38.220 -44.883  22.826  1.00  1.10           H  
ATOM   7711  N   VAL A 507      39.323 -44.549  18.300  1.00  1.24           N  
ATOM   7712  CA  VAL A 507      39.707 -44.244  16.932  1.00  1.24           C  
ATOM   7713  C   VAL A 507      39.121 -45.227  15.922  1.00  1.24           C  
ATOM   7714  O   VAL A 507      38.583 -44.829  14.885  1.00  1.24           O  
ATOM   7715  CB  VAL A 507      41.230 -44.184  16.844  1.00  1.24           C  
ATOM   7716  CG1 VAL A 507      41.667 -44.054  15.439  1.00  1.24           C  
ATOM   7717  CG2 VAL A 507      41.704 -42.988  17.661  1.00  1.24           C  
ATOM   7718  H   VAL A 507      40.039 -44.838  18.972  1.00  1.24           H  
ATOM   7719  HA  VAL A 507      39.327 -43.251  16.695  1.00  1.24           H  
ATOM   7720  HB  VAL A 507      41.660 -45.106  17.247  1.00  1.24           H  
ATOM   7721 1HG1 VAL A 507      42.739 -44.003  15.425  1.00  1.24           H  
ATOM   7722 2HG1 VAL A 507      41.326 -44.920  14.873  1.00  1.24           H  
ATOM   7723 3HG1 VAL A 507      41.254 -43.145  15.009  1.00  1.24           H  
ATOM   7724 1HG2 VAL A 507      42.779 -42.917  17.624  1.00  1.24           H  
ATOM   7725 2HG2 VAL A 507      41.273 -42.077  17.255  1.00  1.24           H  
ATOM   7726 3HG2 VAL A 507      41.386 -43.109  18.697  1.00  1.24           H  
ATOM   7727  N   HIS A 508      39.185 -46.513  16.217  1.00  1.39           N  
ATOM   7728  CA  HIS A 508      38.635 -47.475  15.292  1.00  1.39           C  
ATOM   7729  C   HIS A 508      37.113 -47.391  15.255  1.00  1.39           C  
ATOM   7730  O   HIS A 508      36.538 -47.577  14.186  1.00  1.39           O  
ATOM   7731  CB  HIS A 508      39.196 -48.878  15.506  1.00  1.39           C  
ATOM   7732  CG  HIS A 508      40.609 -48.990  15.007  1.00  1.39           C  
ATOM   7733  ND1 HIS A 508      41.051 -48.316  13.881  1.00  1.39           N  
ATOM   7734  CD2 HIS A 508      41.651 -49.718  15.435  1.00  1.39           C  
ATOM   7735  CE1 HIS A 508      42.315 -48.614  13.660  1.00  1.39           C  
ATOM   7736  NE2 HIS A 508      42.701 -49.467  14.574  1.00  1.39           N  
ATOM   7737  H   HIS A 508      39.614 -46.825  17.075  1.00  1.39           H  
ATOM   7738  HA  HIS A 508      38.960 -47.215  14.294  1.00  1.39           H  
ATOM   7739 1HB  HIS A 508      39.212 -49.106  16.561  1.00  1.39           H  
ATOM   7740 2HB  HIS A 508      38.575 -49.613  14.996  1.00  1.39           H  
ATOM   7741  HD2 HIS A 508      41.663 -50.380  16.286  1.00  1.39           H  
ATOM   7742  HE1 HIS A 508      42.930 -48.228  12.853  1.00  1.39           H  
ATOM   7743  HE2 HIS A 508      43.625 -49.876  14.634  1.00  1.39           H  
ATOM   7744  N   ASN A 509      36.444 -47.009  16.356  1.00  1.57           N  
ATOM   7745  CA  ASN A 509      34.992 -46.835  16.264  1.00  1.57           C  
ATOM   7746  C   ASN A 509      34.673 -45.803  15.184  1.00  1.57           C  
ATOM   7747  O   ASN A 509      33.755 -45.994  14.372  1.00  1.57           O  
ATOM   7748  CB  ASN A 509      34.405 -46.362  17.587  1.00  1.57           C  
ATOM   7749  CG  ASN A 509      34.307 -47.412  18.624  1.00  1.57           C  
ATOM   7750  OD1 ASN A 509      34.241 -48.597  18.308  1.00  1.57           O  
ATOM   7751  ND2 ASN A 509      34.298 -46.989  19.875  1.00  1.57           N  
ATOM   7752  H   ASN A 509      36.908 -46.878  17.257  1.00  1.57           H  
ATOM   7753  HA  ASN A 509      34.536 -47.775  15.983  1.00  1.57           H  
ATOM   7754 1HB  ASN A 509      35.017 -45.554  17.979  1.00  1.57           H  
ATOM   7755 2HB  ASN A 509      33.413 -45.957  17.414  1.00  1.57           H  
ATOM   7756 1HD2 ASN A 509      34.242 -47.630  20.637  1.00  1.57           H  
ATOM   7757 2HD2 ASN A 509      34.356 -46.011  20.063  1.00  1.57           H  
ATOM   7758  N   SER A 510      35.490 -44.747  15.092  1.00  1.79           N  
ATOM   7759  CA  SER A 510      35.269 -43.744  14.060  1.00  1.79           C  
ATOM   7760  C   SER A 510      35.367 -44.386  12.671  1.00  1.79           C  
ATOM   7761  O   SER A 510      34.601 -44.044  11.770  1.00  1.79           O  
ATOM   7762  CB  SER A 510      36.259 -42.600  14.192  1.00  1.79           C  
ATOM   7763  OG  SER A 510      36.055 -41.892  15.391  1.00  1.79           O  
ATOM   7764  H   SER A 510      36.234 -44.623  15.785  1.00  1.79           H  
ATOM   7765  HA  SER A 510      34.263 -43.343  14.179  1.00  1.79           H  
ATOM   7766 1HB  SER A 510      37.269 -42.976  14.154  1.00  1.79           H  
ATOM   7767 2HB  SER A 510      36.136 -41.926  13.347  1.00  1.79           H  
ATOM   7768  HG  SER A 510      36.234 -42.526  16.105  1.00  1.79           H  
ATOM   7769  N   TYR A 511      36.300 -45.332  12.510  1.00  2.04           N  
ATOM   7770  CA  TYR A 511      36.473 -46.032  11.235  1.00  2.04           C  
ATOM   7771  C   TYR A 511      35.397 -47.114  10.985  1.00  2.04           C  
ATOM   7772  O   TYR A 511      35.085 -47.419   9.832  1.00  2.04           O  
ATOM   7773  CB  TYR A 511      37.885 -46.609  11.131  1.00  2.04           C  
ATOM   7774  CG  TYR A 511      38.918 -45.514  11.012  1.00  2.04           C  
ATOM   7775  CD1 TYR A 511      39.864 -45.280  11.992  1.00  2.04           C  
ATOM   7776  CD2 TYR A 511      38.871 -44.711   9.926  1.00  2.04           C  
ATOM   7777  CE1 TYR A 511      40.756 -44.244  11.846  1.00  2.04           C  
ATOM   7778  CE2 TYR A 511      39.758 -43.674   9.768  1.00  2.04           C  
ATOM   7779  CZ  TYR A 511      40.703 -43.440  10.726  1.00  2.04           C  
ATOM   7780  OH  TYR A 511      41.588 -42.401  10.580  1.00  2.04           O  
ATOM   7781  H   TYR A 511      36.916 -45.542  13.299  1.00  2.04           H  
ATOM   7782  HA  TYR A 511      36.366 -45.298  10.436  1.00  2.04           H  
ATOM   7783 1HB  TYR A 511      38.109 -47.211  12.012  1.00  2.04           H  
ATOM   7784 2HB  TYR A 511      37.957 -47.253  10.256  1.00  2.04           H  
ATOM   7785  HD1 TYR A 511      39.910 -45.899  12.872  1.00  2.04           H  
ATOM   7786  HD2 TYR A 511      38.117 -44.900   9.186  1.00  2.04           H  
ATOM   7787  HE1 TYR A 511      41.489 -44.058  12.608  1.00  2.04           H  
ATOM   7788  HE2 TYR A 511      39.704 -43.039   8.883  1.00  2.04           H  
ATOM   7789  HH  TYR A 511      41.355 -41.895   9.799  1.00  2.04           H  
ATOM   7790  N   ASN A 512      34.816 -47.687  12.058  1.00  2.33           N  
ATOM   7791  CA  ASN A 512      33.758 -48.704  11.912  1.00  2.33           C  
ATOM   7792  C   ASN A 512      32.540 -48.110  11.199  1.00  2.33           C  
ATOM   7793  O   ASN A 512      31.865 -48.783  10.415  1.00  2.33           O  
ATOM   7794  CB  ASN A 512      33.269 -49.245  13.264  1.00  2.33           C  
ATOM   7795  CG  ASN A 512      34.180 -50.219  14.027  1.00  2.33           C  
ATOM   7796  OD1 ASN A 512      35.075 -50.862  13.495  1.00  2.33           O  
ATOM   7797  ND2 ASN A 512      33.927 -50.321  15.312  1.00  2.33           N  
ATOM   7798  H   ASN A 512      35.143 -47.424  12.984  1.00  2.33           H  
ATOM   7799  HA  ASN A 512      34.138 -49.523  11.306  1.00  2.33           H  
ATOM   7800 1HB  ASN A 512      33.082 -48.405  13.918  1.00  2.33           H  
ATOM   7801 2HB  ASN A 512      32.309 -49.738  13.110  1.00  2.33           H  
ATOM   7802 1HD2 ASN A 512      34.471 -50.933  15.886  1.00  2.33           H  
ATOM   7803 2HD2 ASN A 512      33.200 -49.774  15.723  1.00  2.33           H  
ATOM   7804  N   ARG A 513      32.254 -46.837  11.486  1.00  2.64           N  
ATOM   7805  CA  ARG A 513      31.107 -46.156  10.885  1.00  2.64           C  
ATOM   7806  C   ARG A 513      31.398 -45.880   9.397  1.00  2.64           C  
ATOM   7807  O   ARG A 513      32.482 -45.399   9.077  1.00  2.64           O  
ATOM   7808  CB  ARG A 513      30.809 -44.818  11.581  1.00  2.64           C  
ATOM   7809  CG  ARG A 513      29.497 -44.133  11.104  1.00  2.64           C  
ATOM   7810  CD  ARG A 513      29.184 -42.792  11.753  1.00  2.64           C  
ATOM   7811  NE  ARG A 513      28.853 -42.844  13.185  1.00  2.64           N  
ATOM   7812  CZ  ARG A 513      29.666 -42.447  14.173  1.00  2.64           C  
ATOM   7813  NH1 ARG A 513      30.876 -41.995  13.917  1.00  2.64           N  
ATOM   7814  NH2 ARG A 513      29.222 -42.507  15.399  1.00  2.64           N  
ATOM   7815  H   ARG A 513      32.849 -46.354  12.165  1.00  2.64           H  
ATOM   7816  HA  ARG A 513      30.239 -46.792  11.011  1.00  2.64           H  
ATOM   7817 1HB  ARG A 513      30.745 -44.950  12.648  1.00  2.64           H  
ATOM   7818 2HB  ARG A 513      31.634 -44.128  11.391  1.00  2.64           H  
ATOM   7819 1HG  ARG A 513      29.560 -43.958  10.029  1.00  2.64           H  
ATOM   7820 2HG  ARG A 513      28.659 -44.797  11.307  1.00  2.64           H  
ATOM   7821 1HD  ARG A 513      30.043 -42.135  11.632  1.00  2.64           H  
ATOM   7822 2HD  ARG A 513      28.331 -42.353  11.238  1.00  2.64           H  
ATOM   7823  HE  ARG A 513      27.909 -43.173  13.485  1.00  2.64           H  
ATOM   7824 1HH1 ARG A 513      31.206 -41.951  12.964  1.00  2.64           H  
ATOM   7825 2HH1 ARG A 513      31.474 -41.699  14.674  1.00  2.64           H  
ATOM   7826 1HH2 ARG A 513      28.258 -42.861  15.542  1.00  2.64           H  
ATOM   7827 2HH2 ARG A 513      29.799 -42.221  16.169  1.00  2.64           H  
ATOM   7828  N   PRO A 514      30.478 -46.161   8.457  1.00  2.92           N  
ATOM   7829  CA  PRO A 514      30.648 -45.846   7.050  1.00  2.92           C  
ATOM   7830  C   PRO A 514      30.931 -44.353   6.900  1.00  2.92           C  
ATOM   7831  O   PRO A 514      30.299 -43.536   7.566  1.00  2.92           O  
ATOM   7832  CB  PRO A 514      29.263 -46.191   6.476  1.00  2.92           C  
ATOM   7833  CG  PRO A 514      28.730 -47.270   7.387  1.00  2.92           C  
ATOM   7834  CD  PRO A 514      29.237 -46.907   8.774  1.00  2.92           C  
ATOM   7835  HA  PRO A 514      31.451 -46.459   6.623  1.00  2.92           H  
ATOM   7836 1HB  PRO A 514      28.631 -45.292   6.451  1.00  2.92           H  
ATOM   7837 2HB  PRO A 514      29.362 -46.542   5.441  1.00  2.92           H  
ATOM   7838 1HG  PRO A 514      27.629 -47.285   7.343  1.00  2.92           H  
ATOM   7839 2HG  PRO A 514      29.056 -48.238   7.047  1.00  2.92           H  
ATOM   7840 1HD  PRO A 514      28.512 -46.278   9.302  1.00  2.92           H  
ATOM   7841 2HD  PRO A 514      29.460 -47.851   9.305  1.00  2.92           H  
ATOM   7842  N   ALA A 515      31.854 -44.005   6.013  1.00  3.12           N  
ATOM   7843  CA  ALA A 515      32.182 -42.604   5.754  1.00  3.12           C  
ATOM   7844  C   ALA A 515      31.758 -42.233   4.350  1.00  3.12           C  
ATOM   7845  O   ALA A 515      32.294 -42.774   3.389  1.00  3.12           O  
ATOM   7846  CB  ALA A 515      33.667 -42.364   5.917  1.00  3.12           C  
ATOM   7847  H   ALA A 515      32.341 -44.729   5.506  1.00  3.12           H  
ATOM   7848  HA  ALA A 515      31.630 -41.981   6.459  1.00  3.12           H  
ATOM   7849 1HB  ALA A 515      33.893 -41.313   5.731  1.00  3.12           H  
ATOM   7850 2HB  ALA A 515      33.965 -42.626   6.936  1.00  3.12           H  
ATOM   7851 3HB  ALA A 515      34.208 -42.977   5.205  1.00  3.12           H  
ATOM   7852  N   TYR A 516      30.875 -41.262   4.183  1.00  3.19           N  
ATOM   7853  CA  TYR A 516      30.444 -40.991   2.814  1.00  3.19           C  
ATOM   7854  C   TYR A 516      31.667 -40.779   1.894  1.00  3.19           C  
ATOM   7855  O   TYR A 516      31.756 -41.415   0.836  1.00  3.19           O  
ATOM   7856  CB  TYR A 516      29.501 -39.789   2.759  1.00  3.19           C  
ATOM   7857  CG  TYR A 516      28.957 -39.593   1.398  1.00  3.19           C  
ATOM   7858  CD1 TYR A 516      27.853 -40.332   0.995  1.00  3.19           C  
ATOM   7859  CD2 TYR A 516      29.556 -38.743   0.538  1.00  3.19           C  
ATOM   7860  CE1 TYR A 516      27.363 -40.191  -0.278  1.00  3.19           C  
ATOM   7861  CE2 TYR A 516      29.089 -38.610  -0.725  1.00  3.19           C  
ATOM   7862  CZ  TYR A 516      27.991 -39.322  -1.147  1.00  3.19           C  
ATOM   7863  OH  TYR A 516      27.524 -39.187  -2.432  1.00  3.19           O  
ATOM   7864  H   TYR A 516      30.430 -40.791   4.977  1.00  3.19           H  
ATOM   7865  HA  TYR A 516      29.908 -41.866   2.437  1.00  3.19           H  
ATOM   7866 1HB  TYR A 516      28.666 -39.936   3.445  1.00  3.19           H  
ATOM   7867 2HB  TYR A 516      30.030 -38.886   3.056  1.00  3.19           H  
ATOM   7868  HD1 TYR A 516      27.381 -41.026   1.692  1.00  3.19           H  
ATOM   7869  HD2 TYR A 516      30.414 -38.180   0.851  1.00  3.19           H  
ATOM   7870  HE1 TYR A 516      26.499 -40.768  -0.603  1.00  3.19           H  
ATOM   7871  HE2 TYR A 516      29.598 -37.947  -1.386  1.00  3.19           H  
ATOM   7872  HH  TYR A 516      28.091 -38.576  -2.912  1.00  3.19           H  
ATOM   7873  N   SER A 517      32.628 -39.944   2.360  1.00  3.07           N  
ATOM   7874  CA  SER A 517      33.887 -39.594   1.677  1.00  3.07           C  
ATOM   7875  C   SER A 517      33.635 -38.668   0.484  1.00  3.07           C  
ATOM   7876  O   SER A 517      32.531 -38.649  -0.036  1.00  3.07           O  
ATOM   7877  CB  SER A 517      34.597 -40.852   1.194  1.00  3.07           C  
ATOM   7878  OG  SER A 517      34.958 -41.701   2.250  1.00  3.07           O  
ATOM   7879  H   SER A 517      32.457 -39.508   3.255  1.00  3.07           H  
ATOM   7880  HA  SER A 517      34.523 -39.078   2.400  1.00  3.07           H  
ATOM   7881 1HB  SER A 517      33.992 -41.364   0.512  1.00  3.07           H  
ATOM   7882 2HB  SER A 517      35.477 -40.604   0.638  1.00  3.07           H  
ATOM   7883  HG  SER A 517      34.105 -41.988   2.664  1.00  3.07           H  
ATOM   7884  N   PRO A 518      34.619 -37.861   0.045  1.00  2.79           N  
ATOM   7885  CA  PRO A 518      34.525 -36.955  -1.090  1.00  2.79           C  
ATOM   7886  C   PRO A 518      34.449 -37.683  -2.434  1.00  2.79           C  
ATOM   7887  O   PRO A 518      34.945 -38.804  -2.555  1.00  2.79           O  
ATOM   7888  CB  PRO A 518      35.834 -36.170  -0.992  1.00  2.79           C  
ATOM   7889  CG  PRO A 518      36.782 -37.097  -0.264  1.00  2.79           C  
ATOM   7890  CD  PRO A 518      35.928 -37.784   0.752  1.00  2.79           C  
ATOM   7891  HA  PRO A 518      33.650 -36.317  -0.928  1.00  2.79           H  
ATOM   7892 1HB  PRO A 518      36.187 -35.905  -1.994  1.00  2.79           H  
ATOM   7893 2HB  PRO A 518      35.661 -35.231  -0.456  1.00  2.79           H  
ATOM   7894 1HG  PRO A 518      37.221 -37.807  -0.981  1.00  2.79           H  
ATOM   7895 2HG  PRO A 518      37.619 -36.553   0.176  1.00  2.79           H  
ATOM   7896 1HD  PRO A 518      36.379 -38.739   0.974  1.00  2.79           H  
ATOM   7897 2HD  PRO A 518      35.844 -37.151   1.655  1.00  2.79           H  
ATOM   7898  N   GLY A 519      33.875 -37.036  -3.462  1.00  2.42           N  
ATOM   7899  CA  GLY A 519      33.287 -35.689  -3.387  1.00  2.42           C  
ATOM   7900  C   GLY A 519      31.807 -35.754  -3.022  1.00  2.42           C  
ATOM   7901  O   GLY A 519      31.300 -36.817  -2.690  1.00  2.42           O  
ATOM   7902  H   GLY A 519      33.850 -37.512  -4.353  1.00  2.42           H  
ATOM   7903 1HA  GLY A 519      33.825 -35.048  -2.687  1.00  2.42           H  
ATOM   7904 2HA  GLY A 519      33.387 -35.212  -4.353  1.00  2.42           H  
ATOM   7905  N   HIS A 520      31.127 -34.620  -3.148  1.00  2.05           N  
ATOM   7906  CA  HIS A 520      29.710 -34.392  -2.854  1.00  2.05           C  
ATOM   7907  C   HIS A 520      29.591 -34.047  -1.356  1.00  2.05           C  
ATOM   7908  O   HIS A 520      30.602 -33.888  -0.657  1.00  2.05           O  
ATOM   7909  CB  HIS A 520      28.843 -35.607  -3.242  1.00  2.05           C  
ATOM   7910  CG  HIS A 520      27.317 -35.388  -3.401  1.00  2.05           C  
ATOM   7911  ND1 HIS A 520      26.466 -35.165  -2.341  1.00  2.05           N  
ATOM   7912  CD2 HIS A 520      26.533 -35.446  -4.499  1.00  2.05           C  
ATOM   7913  CE1 HIS A 520      25.218 -35.086  -2.782  1.00  2.05           C  
ATOM   7914  NE2 HIS A 520      25.230 -35.260  -4.082  1.00  2.05           N  
ATOM   7915  H   HIS A 520      31.630 -33.813  -3.467  1.00  2.05           H  
ATOM   7916  HA  HIS A 520      29.355 -33.535  -3.422  1.00  2.05           H  
ATOM   7917 1HB  HIS A 520      29.219 -36.041  -4.171  1.00  2.05           H  
ATOM   7918 2HB  HIS A 520      28.933 -36.332  -2.486  1.00  2.05           H  
ATOM   7919  HD2 HIS A 520      26.867 -35.632  -5.520  1.00  2.05           H  
ATOM   7920  HE1 HIS A 520      24.332 -34.922  -2.171  1.00  2.05           H  
ATOM   7921  HE2 HIS A 520      24.389 -35.279  -4.695  1.00  2.05           H  
ATOM   7922  N   LYS A 521      28.363 -33.931  -0.865  1.00  1.73           N  
ATOM   7923  CA  LYS A 521      28.086 -33.507   0.496  1.00  1.73           C  
ATOM   7924  C   LYS A 521      28.900 -32.258   0.798  1.00  1.73           C  
ATOM   7925  O   LYS A 521      28.878 -31.297   0.034  1.00  1.73           O  
ATOM   7926  CB  LYS A 521      28.423 -34.627   1.490  1.00  1.73           C  
ATOM   7927  CG  LYS A 521      27.656 -35.912   1.331  1.00  1.73           C  
ATOM   7928  CD  LYS A 521      26.209 -35.780   1.698  1.00  1.73           C  
ATOM   7929  CE  LYS A 521      25.548 -37.154   1.684  1.00  1.73           C  
ATOM   7930  NZ  LYS A 521      24.126 -37.093   2.093  1.00  1.73           N  
ATOM   7931  H   LYS A 521      27.578 -34.146  -1.461  1.00  1.73           H  
ATOM   7932  HA  LYS A 521      27.035 -33.261   0.574  1.00  1.73           H  
ATOM   7933 1HB  LYS A 521      29.471 -34.879   1.416  1.00  1.73           H  
ATOM   7934 2HB  LYS A 521      28.217 -34.295   2.512  1.00  1.73           H  
ATOM   7935 1HG  LYS A 521      27.720 -36.244   0.295  1.00  1.73           H  
ATOM   7936 2HG  LYS A 521      28.101 -36.669   1.971  1.00  1.73           H  
ATOM   7937 1HD  LYS A 521      26.118 -35.340   2.692  1.00  1.73           H  
ATOM   7938 2HD  LYS A 521      25.709 -35.132   0.977  1.00  1.73           H  
ATOM   7939 1HE  LYS A 521      25.613 -37.568   0.678  1.00  1.73           H  
ATOM   7940 2HE  LYS A 521      26.086 -37.811   2.372  1.00  1.73           H  
ATOM   7941 1HZ  LYS A 521      23.731 -38.020   2.075  1.00  1.73           H  
ATOM   7942 2HZ  LYS A 521      24.069 -36.720   3.033  1.00  1.73           H  
ATOM   7943 3HZ  LYS A 521      23.621 -36.495   1.460  1.00  1.73           H  
ATOM   7944  N   THR A 522      29.620 -32.296   1.911  1.00  1.48           N  
ATOM   7945  CA  THR A 522      30.525 -31.249   2.345  1.00  1.48           C  
ATOM   7946  C   THR A 522      31.879 -31.889   2.592  1.00  1.48           C  
ATOM   7947  O   THR A 522      32.709 -31.367   3.336  1.00  1.48           O  
ATOM   7948  CB  THR A 522      30.012 -30.563   3.614  1.00  1.48           C  
ATOM   7949  OG1 THR A 522      29.848 -31.545   4.647  1.00  1.48           O  
ATOM   7950  CG2 THR A 522      28.708 -29.893   3.332  1.00  1.48           C  
ATOM   7951  H   THR A 522      29.562 -33.109   2.500  1.00  1.48           H  
ATOM   7952  HA  THR A 522      30.624 -30.506   1.558  1.00  1.48           H  
ATOM   7953  HB  THR A 522      30.732 -29.810   3.944  1.00  1.48           H  
ATOM   7954  HG1 THR A 522      29.305 -31.171   5.378  1.00  1.48           H  
ATOM   7955 1HG2 THR A 522      28.347 -29.404   4.235  1.00  1.48           H  
ATOM   7956 2HG2 THR A 522      28.865 -29.153   2.549  1.00  1.48           H  
ATOM   7957 3HG2 THR A 522      27.985 -30.622   3.007  1.00  1.48           H  
ATOM   7958  N   GLN A 523      32.059 -33.083   2.034  1.00  1.29           N  
ATOM   7959  CA  GLN A 523      33.266 -33.860   2.269  1.00  1.29           C  
ATOM   7960  C   GLN A 523      34.452 -33.252   1.517  1.00  1.29           C  
ATOM   7961  O   GLN A 523      34.367 -33.087   0.303  1.00  1.29           O  
ATOM   7962  CB  GLN A 523      33.025 -35.298   1.832  1.00  1.29           C  
ATOM   7963  CG  GLN A 523      32.031 -36.081   2.679  1.00  1.29           C  
ATOM   7964  CD  GLN A 523      32.583 -36.478   4.027  1.00  1.29           C  
ATOM   7965  OE1 GLN A 523      33.576 -37.212   4.104  1.00  1.29           O  
ATOM   7966  NE2 GLN A 523      31.962 -35.998   5.095  1.00  1.29           N  
ATOM   7967  H   GLN A 523      31.358 -33.431   1.375  1.00  1.29           H  
ATOM   7968  HA  GLN A 523      33.438 -33.861   3.335  1.00  1.29           H  
ATOM   7969 1HB  GLN A 523      32.633 -35.297   0.814  1.00  1.29           H  
ATOM   7970 2HB  GLN A 523      33.958 -35.825   1.830  1.00  1.29           H  
ATOM   7971 1HG  GLN A 523      31.156 -35.468   2.853  1.00  1.29           H  
ATOM   7972 2HG  GLN A 523      31.757 -36.978   2.145  1.00  1.29           H  
ATOM   7973 1HE2 GLN A 523      32.300 -36.220   6.012  1.00  1.29           H  
ATOM   7974 2HE2 GLN A 523      31.167 -35.399   4.985  1.00  1.29           H  
ATOM   7975  N   PRO A 524      35.567 -32.916   2.192  1.00  1.17           N  
ATOM   7976  CA  PRO A 524      36.710 -32.266   1.588  1.00  1.17           C  
ATOM   7977  C   PRO A 524      37.479 -33.178   0.663  1.00  1.17           C  
ATOM   7978  O   PRO A 524      37.735 -34.332   0.993  1.00  1.17           O  
ATOM   7979  CB  PRO A 524      37.555 -31.879   2.810  1.00  1.17           C  
ATOM   7980  CG  PRO A 524      37.184 -32.894   3.875  1.00  1.17           C  
ATOM   7981  CD  PRO A 524      35.716 -33.218   3.624  1.00  1.17           C  
ATOM   7982  HA  PRO A 524      36.363 -31.391   1.049  1.00  1.17           H  
ATOM   7983 1HB  PRO A 524      38.611 -31.889   2.540  1.00  1.17           H  
ATOM   7984 2HB  PRO A 524      37.321 -30.851   3.112  1.00  1.17           H  
ATOM   7985 1HG  PRO A 524      37.834 -33.778   3.792  1.00  1.17           H  
ATOM   7986 2HG  PRO A 524      37.355 -32.467   4.875  1.00  1.17           H  
ATOM   7987 1HD  PRO A 524      35.544 -34.293   3.823  1.00  1.17           H  
ATOM   7988 2HD  PRO A 524      35.067 -32.558   4.231  1.00  1.17           H  
ATOM   7989  N   PHE A 525      37.941 -32.619  -0.439  1.00  1.08           N  
ATOM   7990  CA  PHE A 525      38.769 -33.321  -1.398  1.00  1.08           C  
ATOM   7991  C   PHE A 525      40.196 -32.887  -1.144  1.00  1.08           C  
ATOM   7992  O   PHE A 525      40.476 -31.690  -1.136  1.00  1.08           O  
ATOM   7993  CB  PHE A 525      38.345 -32.974  -2.823  1.00  1.08           C  
ATOM   7994  CG  PHE A 525      39.070 -33.733  -3.898  1.00  1.08           C  
ATOM   7995  CD1 PHE A 525      38.498 -34.859  -4.468  1.00  1.08           C  
ATOM   7996  CD2 PHE A 525      40.313 -33.344  -4.329  1.00  1.08           C  
ATOM   7997  CE1 PHE A 525      39.153 -35.561  -5.458  1.00  1.08           C  
ATOM   7998  CE2 PHE A 525      40.976 -34.046  -5.316  1.00  1.08           C  
ATOM   7999  CZ  PHE A 525      40.393 -35.151  -5.883  1.00  1.08           C  
ATOM   8000  H   PHE A 525      37.665 -31.665  -0.641  1.00  1.08           H  
ATOM   8001  HA  PHE A 525      38.684 -34.394  -1.238  1.00  1.08           H  
ATOM   8002 1HB  PHE A 525      37.277 -33.164  -2.941  1.00  1.08           H  
ATOM   8003 2HB  PHE A 525      38.502 -31.908  -2.998  1.00  1.08           H  
ATOM   8004  HD1 PHE A 525      37.514 -35.178  -4.133  1.00  1.08           H  
ATOM   8005  HD2 PHE A 525      40.766 -32.480  -3.876  1.00  1.08           H  
ATOM   8006  HE1 PHE A 525      38.685 -36.437  -5.901  1.00  1.08           H  
ATOM   8007  HE2 PHE A 525      41.958 -33.729  -5.652  1.00  1.08           H  
ATOM   8008  HZ  PHE A 525      40.916 -35.703  -6.664  1.00  1.08           H  
ATOM   8009  N   LEU A 526      41.079 -33.828  -0.834  1.00  1.02           N  
ATOM   8010  CA  LEU A 526      42.462 -33.469  -0.529  1.00  1.02           C  
ATOM   8011  C   LEU A 526      43.434 -33.892  -1.619  1.00  1.02           C  
ATOM   8012  O   LEU A 526      43.388 -35.031  -2.086  1.00  1.02           O  
ATOM   8013  CB  LEU A 526      42.900 -34.086   0.802  1.00  1.02           C  
ATOM   8014  CG  LEU A 526      42.480 -33.322   2.063  1.00  1.02           C  
ATOM   8015  CD1 LEU A 526      40.987 -33.502   2.331  1.00  1.02           C  
ATOM   8016  CD2 LEU A 526      43.301 -33.806   3.232  1.00  1.02           C  
ATOM   8017  H   LEU A 526      40.798 -34.799  -0.832  1.00  1.02           H  
ATOM   8018  HA  LEU A 526      42.519 -32.391  -0.435  1.00  1.02           H  
ATOM   8019 1HB  LEU A 526      42.486 -35.090   0.870  1.00  1.02           H  
ATOM   8020 2HB  LEU A 526      43.987 -34.160   0.805  1.00  1.02           H  
ATOM   8021  HG  LEU A 526      42.669 -32.273   1.909  1.00  1.02           H  
ATOM   8022 1HD1 LEU A 526      40.715 -32.942   3.225  1.00  1.02           H  
ATOM   8023 2HD1 LEU A 526      40.419 -33.135   1.507  1.00  1.02           H  
ATOM   8024 3HD1 LEU A 526      40.761 -34.555   2.485  1.00  1.02           H  
ATOM   8025 1HD2 LEU A 526      43.025 -33.250   4.126  1.00  1.02           H  
ATOM   8026 2HD2 LEU A 526      43.119 -34.868   3.392  1.00  1.02           H  
ATOM   8027 3HD2 LEU A 526      44.365 -33.647   3.020  1.00  1.02           H  
ATOM   8028  N   HIS A 527      44.308 -32.966  -2.024  1.00  0.97           N  
ATOM   8029  CA  HIS A 527      45.324 -33.272  -3.037  1.00  0.97           C  
ATOM   8030  C   HIS A 527      46.435 -32.213  -3.100  1.00  0.97           C  
ATOM   8031  O   HIS A 527      46.167 -31.012  -3.077  1.00  0.97           O  
ATOM   8032  CB  HIS A 527      44.667 -33.416  -4.409  1.00  0.97           C  
ATOM   8033  CG  HIS A 527      45.529 -33.939  -5.473  1.00  0.97           C  
ATOM   8034  ND1 HIS A 527      45.945 -35.257  -5.520  1.00  0.97           N  
ATOM   8035  CD2 HIS A 527      46.045 -33.338  -6.562  1.00  0.97           C  
ATOM   8036  CE1 HIS A 527      46.695 -35.433  -6.593  1.00  0.97           C  
ATOM   8037  NE2 HIS A 527      46.766 -34.286  -7.241  1.00  0.97           N  
ATOM   8038  H   HIS A 527      44.269 -32.046  -1.579  1.00  0.97           H  
ATOM   8039  HA  HIS A 527      45.794 -34.223  -2.792  1.00  0.97           H  
ATOM   8040 1HB  HIS A 527      43.789 -34.041  -4.345  1.00  0.97           H  
ATOM   8041 2HB  HIS A 527      44.368 -32.460  -4.736  1.00  0.97           H  
ATOM   8042  HD2 HIS A 527      45.914 -32.292  -6.850  1.00  0.97           H  
ATOM   8043  HE1 HIS A 527      47.170 -36.366  -6.894  1.00  0.97           H  
ATOM   8044  HE2 HIS A 527      47.269 -34.116  -8.094  1.00  0.97           H  
ATOM   8045  N   ASP A 528      47.690 -32.661  -3.186  1.00  0.92           N  
ATOM   8046  CA  ASP A 528      48.855 -31.771  -3.337  1.00  0.92           C  
ATOM   8047  C   ASP A 528      48.946 -30.621  -2.321  1.00  0.92           C  
ATOM   8048  O   ASP A 528      49.452 -29.539  -2.640  1.00  0.92           O  
ATOM   8049  CB  ASP A 528      48.919 -31.182  -4.751  1.00  0.92           C  
ATOM   8050  CG  ASP A 528      49.314 -32.182  -5.875  1.00  0.92           C  
ATOM   8051  OD1 ASP A 528      49.794 -33.251  -5.578  1.00  0.92           O  
ATOM   8052  OD2 ASP A 528      49.165 -31.822  -7.048  1.00  0.92           O  
ATOM   8053  H   ASP A 528      47.840 -33.662  -3.180  1.00  0.92           H  
ATOM   8054  HA  ASP A 528      49.747 -32.385  -3.208  1.00  0.92           H  
ATOM   8055 1HB  ASP A 528      47.939 -30.770  -4.995  1.00  0.92           H  
ATOM   8056 2HB  ASP A 528      49.601 -30.361  -4.773  1.00  0.92           H  
ATOM   8057  N   GLY A 529      48.555 -30.888  -1.075  1.00  0.89           N  
ATOM   8058  CA  GLY A 529      48.613 -29.895  -0.006  1.00  0.89           C  
ATOM   8059  C   GLY A 529      47.346 -29.040   0.157  1.00  0.89           C  
ATOM   8060  O   GLY A 529      47.267 -28.262   1.110  1.00  0.89           O  
ATOM   8061  H   GLY A 529      48.176 -31.800  -0.869  1.00  0.89           H  
ATOM   8062 1HA  GLY A 529      48.811 -30.413   0.935  1.00  0.89           H  
ATOM   8063 2HA  GLY A 529      49.464 -29.239  -0.182  1.00  0.89           H  
ATOM   8064  N   TYR A 530      46.365 -29.181  -0.742  1.00  0.86           N  
ATOM   8065  CA  TYR A 530      45.126 -28.394  -0.673  1.00  0.86           C  
ATOM   8066  C   TYR A 530      43.969 -29.213  -0.150  1.00  0.86           C  
ATOM   8067  O   TYR A 530      43.953 -30.442  -0.271  1.00  0.86           O  
ATOM   8068  CB  TYR A 530      44.664 -27.896  -2.032  1.00  0.86           C  
ATOM   8069  CG  TYR A 530      45.507 -26.963  -2.713  1.00  0.86           C  
ATOM   8070  CD1 TYR A 530      46.485 -27.461  -3.533  1.00  0.86           C  
ATOM   8071  CD2 TYR A 530      45.302 -25.602  -2.573  1.00  0.86           C  
ATOM   8072  CE1 TYR A 530      47.265 -26.619  -4.219  1.00  0.86           C  
ATOM   8073  CE2 TYR A 530      46.100 -24.741  -3.268  1.00  0.86           C  
ATOM   8074  CZ  TYR A 530      47.078 -25.255  -4.087  1.00  0.86           C  
ATOM   8075  OH  TYR A 530      47.873 -24.427  -4.788  1.00  0.86           O  
ATOM   8076  H   TYR A 530      46.477 -29.831  -1.520  1.00  0.86           H  
ATOM   8077  HA  TYR A 530      45.279 -27.544  -0.018  1.00  0.86           H  
ATOM   8078 1HB  TYR A 530      44.585 -28.748  -2.668  1.00  0.86           H  
ATOM   8079 2HB  TYR A 530      43.668 -27.457  -1.944  1.00  0.86           H  
ATOM   8080  HD1 TYR A 530      46.622 -28.541  -3.635  1.00  0.86           H  
ATOM   8081  HD2 TYR A 530      44.513 -25.225  -1.919  1.00  0.86           H  
ATOM   8082  HE1 TYR A 530      48.032 -27.019  -4.876  1.00  0.86           H  
ATOM   8083  HE2 TYR A 530      45.963 -23.657  -3.180  1.00  0.86           H  
ATOM   8084  HH  TYR A 530      47.508 -23.523  -4.764  1.00  0.86           H  
ATOM   8085  N   ALA A 531      42.950 -28.524   0.355  1.00  0.85           N  
ATOM   8086  CA  ALA A 531      41.716 -29.206   0.725  1.00  0.85           C  
ATOM   8087  C   ALA A 531      40.514 -28.357   0.343  1.00  0.85           C  
ATOM   8088  O   ALA A 531      40.425 -27.179   0.704  1.00  0.85           O  
ATOM   8089  CB  ALA A 531      41.683 -29.498   2.204  1.00  0.85           C  
ATOM   8090  H   ALA A 531      43.042 -27.515   0.468  1.00  0.85           H  
ATOM   8091  HA  ALA A 531      41.669 -30.137   0.178  1.00  0.85           H  
ATOM   8092 1HB  ALA A 531      40.760 -30.026   2.446  1.00  0.85           H  
ATOM   8093 2HB  ALA A 531      42.535 -30.110   2.475  1.00  0.85           H  
ATOM   8094 3HB  ALA A 531      41.723 -28.588   2.744  1.00  0.85           H  
ATOM   8095  N   VAL A 532      39.592 -28.954  -0.412  1.00  0.87           N  
ATOM   8096  CA  VAL A 532      38.438 -28.194  -0.883  1.00  0.87           C  
ATOM   8097  C   VAL A 532      37.095 -28.860  -0.584  1.00  0.87           C  
ATOM   8098  O   VAL A 532      36.916 -30.055  -0.815  1.00  0.87           O  
ATOM   8099  CB  VAL A 532      38.570 -27.923  -2.385  1.00  0.87           C  
ATOM   8100  CG1 VAL A 532      37.434 -27.174  -2.832  1.00  0.87           C  
ATOM   8101  CG2 VAL A 532      39.764 -27.110  -2.654  1.00  0.87           C  
ATOM   8102  H   VAL A 532      39.731 -29.929  -0.683  1.00  0.87           H  
ATOM   8103  HA  VAL A 532      38.447 -27.233  -0.379  1.00  0.87           H  
ATOM   8104  HB  VAL A 532      38.623 -28.868  -2.925  1.00  0.87           H  
ATOM   8105 1HG1 VAL A 532      37.555 -26.977  -3.879  1.00  0.87           H  
ATOM   8106 2HG1 VAL A 532      36.523 -27.712  -2.653  1.00  0.87           H  
ATOM   8107 3HG1 VAL A 532      37.395 -26.248  -2.289  1.00  0.87           H  
ATOM   8108 1HG2 VAL A 532      39.839 -26.906  -3.721  1.00  0.87           H  
ATOM   8109 2HG2 VAL A 532      39.646 -26.209  -2.116  1.00  0.87           H  
ATOM   8110 3HG2 VAL A 532      40.644 -27.605  -2.317  1.00  0.87           H  
ATOM   8111  N   SER A 533      36.148 -28.079  -0.066  1.00  0.91           N  
ATOM   8112  CA  SER A 533      34.827 -28.594   0.304  1.00  0.91           C  
ATOM   8113  C   SER A 533      33.726 -27.599  -0.003  1.00  0.91           C  
ATOM   8114  O   SER A 533      33.990 -26.512  -0.502  1.00  0.91           O  
ATOM   8115  CB  SER A 533      34.776 -28.900   1.784  1.00  0.91           C  
ATOM   8116  OG  SER A 533      34.834 -27.727   2.542  1.00  0.91           O  
ATOM   8117  H   SER A 533      36.368 -27.091   0.081  1.00  0.91           H  
ATOM   8118  HA  SER A 533      34.635 -29.506  -0.263  1.00  0.91           H  
ATOM   8119 1HB  SER A 533      33.864 -29.445   2.018  1.00  0.91           H  
ATOM   8120 2HB  SER A 533      35.598 -29.529   2.051  1.00  0.91           H  
ATOM   8121  HG  SER A 533      34.041 -27.227   2.306  1.00  0.91           H  
ATOM   8122  N   TRP A 534      32.496 -27.978   0.287  1.00  0.96           N  
ATOM   8123  CA  TRP A 534      31.342 -27.114   0.065  1.00  0.96           C  
ATOM   8124  C   TRP A 534      30.885 -26.502   1.373  1.00  0.96           C  
ATOM   8125  O   TRP A 534      31.044 -27.122   2.424  1.00  0.96           O  
ATOM   8126  CB  TRP A 534      30.195 -27.921  -0.489  1.00  0.96           C  
ATOM   8127  CG  TRP A 534      30.417 -28.450  -1.788  1.00  0.96           C  
ATOM   8128  CD1 TRP A 534      29.958 -27.937  -2.922  1.00  0.96           C  
ATOM   8129  CD2 TRP A 534      31.140 -29.625  -2.150  1.00  0.96           C  
ATOM   8130  NE1 TRP A 534      30.309 -28.705  -3.949  1.00  0.96           N  
ATOM   8131  CE2 TRP A 534      31.022 -29.743  -3.509  1.00  0.96           C  
ATOM   8132  CE3 TRP A 534      31.861 -30.582  -1.434  1.00  0.96           C  
ATOM   8133  CZ2 TRP A 534      31.566 -30.764  -4.190  1.00  0.96           C  
ATOM   8134  CZ3 TRP A 534      32.440 -31.606  -2.134  1.00  0.96           C  
ATOM   8135  CH2 TRP A 534      32.293 -31.685  -3.486  1.00  0.96           C  
ATOM   8136  H   TRP A 534      32.350 -28.898   0.680  1.00  0.96           H  
ATOM   8137  HA  TRP A 534      31.606 -26.315  -0.629  1.00  0.96           H  
ATOM   8138 1HB  TRP A 534      29.968 -28.746   0.178  1.00  0.96           H  
ATOM   8139 2HB  TRP A 534      29.311 -27.302  -0.525  1.00  0.96           H  
ATOM   8140  HD1 TRP A 534      29.374 -27.037  -2.999  1.00  0.96           H  
ATOM   8141  HE1 TRP A 534      30.066 -28.534  -4.906  1.00  0.96           H  
ATOM   8142  HE3 TRP A 534      31.970 -30.521  -0.357  1.00  0.96           H  
ATOM   8143  HZ2 TRP A 534      31.458 -30.857  -5.269  1.00  0.96           H  
ATOM   8144  HZ3 TRP A 534      33.008 -32.358  -1.585  1.00  0.96           H  
ATOM   8145  HH2 TRP A 534      32.759 -32.501  -4.022  1.00  0.96           H  
ATOM   8146  N   ASN A 535      30.302 -25.304   1.336  1.00  1.02           N  
ATOM   8147  CA  ASN A 535      29.779 -24.733   2.582  1.00  1.02           C  
ATOM   8148  C   ASN A 535      28.595 -25.528   3.165  1.00  1.02           C  
ATOM   8149  O   ASN A 535      28.389 -25.551   4.380  1.00  1.02           O  
ATOM   8150  CB  ASN A 535      29.385 -23.283   2.413  1.00  1.02           C  
ATOM   8151  CG  ASN A 535      30.558 -22.331   2.323  1.00  1.02           C  
ATOM   8152  OD1 ASN A 535      31.708 -22.662   2.623  1.00  1.02           O  
ATOM   8153  ND2 ASN A 535      30.266 -21.112   1.957  1.00  1.02           N  
ATOM   8154  H   ASN A 535      30.221 -24.798   0.445  1.00  1.02           H  
ATOM   8155  HA  ASN A 535      30.577 -24.773   3.325  1.00  1.02           H  
ATOM   8156 1HB  ASN A 535      28.783 -23.183   1.501  1.00  1.02           H  
ATOM   8157 2HB  ASN A 535      28.754 -22.983   3.248  1.00  1.02           H  
ATOM   8158 1HD2 ASN A 535      30.987 -20.419   1.894  1.00  1.02           H  
ATOM   8159 2HD2 ASN A 535      29.313 -20.865   1.756  1.00  1.02           H  
ATOM   8160  N   THR A 536      27.824 -26.164   2.290  1.00  1.07           N  
ATOM   8161  CA  THR A 536      26.651 -26.952   2.663  1.00  1.07           C  
ATOM   8162  C   THR A 536      26.403 -28.046   1.630  1.00  1.07           C  
ATOM   8163  O   THR A 536      26.782 -27.912   0.472  1.00  1.07           O  
ATOM   8164  CB  THR A 536      25.398 -26.075   2.814  1.00  1.07           C  
ATOM   8165  OG1 THR A 536      24.321 -26.866   3.346  1.00  1.07           O  
ATOM   8166  CG2 THR A 536      25.000 -25.509   1.491  1.00  1.07           C  
ATOM   8167  H   THR A 536      28.065 -26.076   1.312  1.00  1.07           H  
ATOM   8168  HA  THR A 536      26.844 -27.432   3.624  1.00  1.07           H  
ATOM   8169  HB  THR A 536      25.608 -25.256   3.503  1.00  1.07           H  
ATOM   8170  HG1 THR A 536      24.524 -27.102   4.259  1.00  1.07           H  
ATOM   8171 1HG2 THR A 536      24.116 -24.887   1.603  1.00  1.07           H  
ATOM   8172 2HG2 THR A 536      25.817 -24.907   1.118  1.00  1.07           H  
ATOM   8173 3HG2 THR A 536      24.791 -26.304   0.801  1.00  1.07           H  
ATOM   8174  N   VAL A 537      25.670 -29.082   2.015  1.00  1.09           N  
ATOM   8175  CA  VAL A 537      25.352 -30.185   1.105  1.00  1.09           C  
ATOM   8176  C   VAL A 537      24.622 -29.717  -0.153  1.00  1.09           C  
ATOM   8177  O   VAL A 537      24.887 -30.196  -1.253  1.00  1.09           O  
ATOM   8178  CB  VAL A 537      24.493 -31.247   1.807  1.00  1.09           C  
ATOM   8179  CG1 VAL A 537      24.007 -32.268   0.773  1.00  1.09           C  
ATOM   8180  CG2 VAL A 537      25.310 -31.917   2.933  1.00  1.09           C  
ATOM   8181  H   VAL A 537      25.355 -29.123   2.976  1.00  1.09           H  
ATOM   8182  HA  VAL A 537      26.292 -30.650   0.801  1.00  1.09           H  
ATOM   8183  HB  VAL A 537      23.609 -30.771   2.236  1.00  1.09           H  
ATOM   8184 1HG1 VAL A 537      23.381 -33.010   1.265  1.00  1.09           H  
ATOM   8185 2HG1 VAL A 537      23.422 -31.755   0.007  1.00  1.09           H  
ATOM   8186 3HG1 VAL A 537      24.848 -32.759   0.308  1.00  1.09           H  
ATOM   8187 1HG2 VAL A 537      24.697 -32.664   3.437  1.00  1.09           H  
ATOM   8188 2HG2 VAL A 537      26.186 -32.395   2.529  1.00  1.09           H  
ATOM   8189 3HG2 VAL A 537      25.620 -31.160   3.658  1.00  1.09           H  
ATOM   8190  N   GLU A 538      23.710 -28.766  -0.014  1.00  1.08           N  
ATOM   8191  CA  GLU A 538      22.962 -28.265  -1.165  1.00  1.08           C  
ATOM   8192  C   GLU A 538      23.863 -27.637  -2.238  1.00  1.08           C  
ATOM   8193  O   GLU A 538      23.488 -27.567  -3.409  1.00  1.08           O  
ATOM   8194  CB  GLU A 538      21.902 -27.265  -0.726  1.00  1.08           C  
ATOM   8195  CG  GLU A 538      20.745 -27.883   0.048  1.00  1.08           C  
ATOM   8196  CD  GLU A 538      19.926 -28.832  -0.796  1.00  1.08           C  
ATOM   8197  OE1 GLU A 538      19.537 -28.444  -1.883  1.00  1.08           O  
ATOM   8198  OE2 GLU A 538      19.683 -29.934  -0.355  1.00  1.08           O  
ATOM   8199  H   GLU A 538      23.530 -28.385   0.905  1.00  1.08           H  
ATOM   8200  HA  GLU A 538      22.449 -29.111  -1.623  1.00  1.08           H  
ATOM   8201 1HB  GLU A 538      22.360 -26.502  -0.099  1.00  1.08           H  
ATOM   8202 2HB  GLU A 538      21.492 -26.764  -1.603  1.00  1.08           H  
ATOM   8203 1HG  GLU A 538      21.151 -28.428   0.902  1.00  1.08           H  
ATOM   8204 2HG  GLU A 538      20.105 -27.088   0.428  1.00  1.08           H  
ATOM   8205  N   ASP A 539      25.065 -27.188  -1.864  1.00  1.05           N  
ATOM   8206  CA  ASP A 539      25.949 -26.552  -2.821  1.00  1.05           C  
ATOM   8207  C   ASP A 539      26.629 -27.591  -3.699  1.00  1.05           C  
ATOM   8208  O   ASP A 539      27.342 -27.233  -4.629  1.00  1.05           O  
ATOM   8209  CB  ASP A 539      27.017 -25.704  -2.147  1.00  1.05           C  
ATOM   8210  CG  ASP A 539      26.542 -24.456  -1.520  1.00  1.05           C  
ATOM   8211  OD1 ASP A 539      25.530 -23.922  -1.903  1.00  1.05           O  
ATOM   8212  OD2 ASP A 539      27.258 -23.983  -0.682  1.00  1.05           O  
ATOM   8213  H   ASP A 539      25.395 -27.315  -0.910  1.00  1.05           H  
ATOM   8214  HA  ASP A 539      25.351 -25.900  -3.451  1.00  1.05           H  
ATOM   8215 1HB  ASP A 539      27.490 -26.297  -1.380  1.00  1.05           H  
ATOM   8216 2HB  ASP A 539      27.783 -25.444  -2.873  1.00  1.05           H  
ATOM   8217  N   SER A 540      26.438 -28.875  -3.399  1.00  1.00           N  
ATOM   8218  CA  SER A 540      27.002 -29.939  -4.212  1.00  1.00           C  
ATOM   8219  C   SER A 540      26.019 -30.337  -5.315  1.00  1.00           C  
ATOM   8220  O   SER A 540      26.267 -31.302  -6.041  1.00  1.00           O  
ATOM   8221  CB  SER A 540      27.360 -31.147  -3.383  1.00  1.00           C  
ATOM   8222  OG  SER A 540      26.210 -31.768  -2.870  1.00  1.00           O  
ATOM   8223  H   SER A 540      25.862 -29.143  -2.600  1.00  1.00           H  
ATOM   8224  HA  SER A 540      27.905 -29.574  -4.689  1.00  1.00           H  
ATOM   8225 1HB  SER A 540      27.912 -31.847  -4.003  1.00  1.00           H  
ATOM   8226 2HB  SER A 540      28.014 -30.847  -2.560  1.00  1.00           H  
ATOM   8227  HG  SER A 540      25.737 -31.081  -2.360  1.00  1.00           H  
ATOM   8228  N   ILE A 541      24.878 -29.637  -5.403  1.00  0.95           N  
ATOM   8229  CA  ILE A 541      23.878 -29.954  -6.409  1.00  0.95           C  
ATOM   8230  C   ILE A 541      23.728 -28.874  -7.486  1.00  0.95           C  
ATOM   8231  O   ILE A 541      23.559 -27.689  -7.191  1.00  0.95           O  
ATOM   8232  CB  ILE A 541      22.515 -30.192  -5.750  1.00  0.95           C  
ATOM   8233  CG1 ILE A 541      22.602 -31.385  -4.780  1.00  0.95           C  
ATOM   8234  CG2 ILE A 541      21.497 -30.454  -6.818  1.00  0.95           C  
ATOM   8235  CD1 ILE A 541      21.382 -31.536  -3.905  1.00  0.95           C  
ATOM   8236  H   ILE A 541      24.682 -28.866  -4.762  1.00  0.95           H  
ATOM   8237  HA  ILE A 541      24.173 -30.877  -6.900  1.00  0.95           H  
ATOM   8238  HB  ILE A 541      22.226 -29.316  -5.165  1.00  0.95           H  
ATOM   8239 1HG1 ILE A 541      22.732 -32.301  -5.357  1.00  0.95           H  
ATOM   8240 2HG1 ILE A 541      23.471 -31.257  -4.131  1.00  0.95           H  
ATOM   8241 1HG2 ILE A 541      20.541 -30.627  -6.355  1.00  0.95           H  
ATOM   8242 2HG2 ILE A 541      21.422 -29.606  -7.481  1.00  0.95           H  
ATOM   8243 3HG2 ILE A 541      21.810 -31.327  -7.381  1.00  0.95           H  
ATOM   8244 1HD1 ILE A 541      21.513 -32.394  -3.245  1.00  0.95           H  
ATOM   8245 2HD1 ILE A 541      21.247 -30.632  -3.300  1.00  0.95           H  
ATOM   8246 3HD1 ILE A 541      20.503 -31.688  -4.528  1.00  0.95           H  
ATOM   8247  N   ILE A 542      23.772 -29.282  -8.748  1.00  0.91           N  
ATOM   8248  CA  ILE A 542      23.603 -28.352  -9.850  1.00  0.91           C  
ATOM   8249  C   ILE A 542      22.122 -28.387 -10.195  1.00  0.91           C  
ATOM   8250  O   ILE A 542      21.600 -29.399 -10.671  1.00  0.91           O  
ATOM   8251  CB  ILE A 542      24.440 -28.775 -11.077  1.00  0.91           C  
ATOM   8252  CG1 ILE A 542      25.909 -28.882 -10.691  1.00  0.91           C  
ATOM   8253  CG2 ILE A 542      24.302 -27.742 -12.182  1.00  0.91           C  
ATOM   8254  CD1 ILE A 542      26.804 -29.534 -11.738  1.00  0.91           C  
ATOM   8255  H   ILE A 542      23.909 -30.267  -8.935  1.00  0.91           H  
ATOM   8256  HA  ILE A 542      23.871 -27.346  -9.546  1.00  0.91           H  
ATOM   8257  HB  ILE A 542      24.102 -29.739 -11.423  1.00  0.91           H  
ATOM   8258 1HG1 ILE A 542      26.289 -27.899 -10.509  1.00  0.91           H  
ATOM   8259 2HG1 ILE A 542      25.970 -29.447  -9.778  1.00  0.91           H  
ATOM   8260 1HG2 ILE A 542      24.891 -28.049 -13.047  1.00  0.91           H  
ATOM   8261 2HG2 ILE A 542      23.278 -27.646 -12.464  1.00  0.91           H  
ATOM   8262 3HG2 ILE A 542      24.661 -26.781 -11.822  1.00  0.91           H  
ATOM   8263 1HD1 ILE A 542      27.830 -29.561 -11.368  1.00  0.91           H  
ATOM   8264 2HD1 ILE A 542      26.469 -30.547 -11.926  1.00  0.91           H  
ATOM   8265 3HD1 ILE A 542      26.769 -28.961 -12.663  1.00  0.91           H  
ATOM   8266  N   ARG A 543      21.433 -27.298  -9.903  1.00  0.89           N  
ATOM   8267  CA  ARG A 543      19.995 -27.233 -10.106  1.00  0.89           C  
ATOM   8268  C   ARG A 543      19.675 -26.732 -11.497  1.00  0.89           C  
ATOM   8269  O   ARG A 543      19.882 -25.559 -11.804  1.00  0.89           O  
ATOM   8270  CB  ARG A 543      19.355 -26.332  -9.069  1.00  0.89           C  
ATOM   8271  CG  ARG A 543      19.530 -26.782  -7.612  1.00  0.89           C  
ATOM   8272  CD  ARG A 543      18.649 -27.939  -7.304  1.00  0.89           C  
ATOM   8273  NE  ARG A 543      18.716 -28.357  -5.905  1.00  0.89           N  
ATOM   8274  CZ  ARG A 543      17.964 -29.349  -5.383  1.00  0.89           C  
ATOM   8275  NH1 ARG A 543      17.092 -29.969  -6.149  1.00  0.89           N  
ATOM   8276  NH2 ARG A 543      18.088 -29.702  -4.114  1.00  0.89           N  
ATOM   8277  H   ARG A 543      21.915 -26.504  -9.509  1.00  0.89           H  
ATOM   8278  HA  ARG A 543      19.581 -28.237  -9.996  1.00  0.89           H  
ATOM   8279 1HB  ARG A 543      19.753 -25.320  -9.161  1.00  0.89           H  
ATOM   8280 2HB  ARG A 543      18.290 -26.288  -9.261  1.00  0.89           H  
ATOM   8281 1HG  ARG A 543      20.569 -27.080  -7.437  1.00  0.89           H  
ATOM   8282 2HG  ARG A 543      19.270 -25.961  -6.942  1.00  0.89           H  
ATOM   8283 1HD  ARG A 543      17.617 -27.680  -7.534  1.00  0.89           H  
ATOM   8284 2HD  ARG A 543      18.953 -28.779  -7.921  1.00  0.89           H  
ATOM   8285  HE  ARG A 543      19.382 -27.893  -5.292  1.00  0.89           H  
ATOM   8286 1HH1 ARG A 543      16.973 -29.679  -7.110  1.00  0.89           H  
ATOM   8287 2HH1 ARG A 543      16.521 -30.710  -5.768  1.00  0.89           H  
ATOM   8288 1HH2 ARG A 543      18.750 -29.221  -3.485  1.00  0.89           H  
ATOM   8289 2HH2 ARG A 543      17.521 -30.442  -3.741  1.00  0.89           H  
ATOM   8290  N   THR A 544      19.178 -27.630 -12.339  1.00  0.87           N  
ATOM   8291  CA  THR A 544      18.925 -27.317 -13.732  1.00  0.87           C  
ATOM   8292  C   THR A 544      17.443 -27.429 -14.111  1.00  0.87           C  
ATOM   8293  O   THR A 544      17.099 -27.380 -15.295  1.00  0.87           O  
ATOM   8294  CB  THR A 544      19.760 -28.252 -14.629  1.00  0.87           C  
ATOM   8295  OG1 THR A 544      19.410 -29.602 -14.380  1.00  0.87           O  
ATOM   8296  CG2 THR A 544      21.214 -28.098 -14.326  1.00  0.87           C  
ATOM   8297  H   THR A 544      19.021 -28.593 -12.034  1.00  0.87           H  
ATOM   8298  HA  THR A 544      19.242 -26.293 -13.907  1.00  0.87           H  
ATOM   8299  HB  THR A 544      19.574 -28.019 -15.667  1.00  0.87           H  
ATOM   8300  HG1 THR A 544      19.276 -29.743 -13.415  1.00  0.87           H  
ATOM   8301 1HG2 THR A 544      21.794 -28.767 -14.961  1.00  0.87           H  
ATOM   8302 2HG2 THR A 544      21.525 -27.077 -14.494  1.00  0.87           H  
ATOM   8303 3HG2 THR A 544      21.367 -28.362 -13.289  1.00  0.87           H  
ATOM   8304  N   GLY A 545      16.571 -27.534 -13.107  1.00  0.84           N  
ATOM   8305  CA  GLY A 545      15.124 -27.740 -13.294  1.00  0.84           C  
ATOM   8306  C   GLY A 545      14.290 -26.489 -13.588  1.00  0.84           C  
ATOM   8307  O   GLY A 545      13.062 -26.560 -13.648  1.00  0.84           O  
ATOM   8308  H   GLY A 545      16.940 -27.516 -12.168  1.00  0.84           H  
ATOM   8309 1HA  GLY A 545      14.971 -28.457 -14.100  1.00  0.84           H  
ATOM   8310 2HA  GLY A 545      14.726 -28.220 -12.399  1.00  0.84           H  
ATOM   8311  N   PHE A 546      14.936 -25.344 -13.737  1.00  0.81           N  
ATOM   8312  CA  PHE A 546      14.222 -24.103 -13.990  1.00  0.81           C  
ATOM   8313  C   PHE A 546      15.058 -23.117 -14.783  1.00  0.81           C  
ATOM   8314  O   PHE A 546      16.282 -23.179 -14.762  1.00  0.81           O  
ATOM   8315  CB  PHE A 546      13.834 -23.465 -12.661  1.00  0.81           C  
ATOM   8316  CG  PHE A 546      15.032 -23.093 -11.807  1.00  0.81           C  
ATOM   8317  CD1 PHE A 546      15.598 -21.828 -11.883  1.00  0.81           C  
ATOM   8318  CD2 PHE A 546      15.595 -24.012 -10.931  1.00  0.81           C  
ATOM   8319  CE1 PHE A 546      16.689 -21.482 -11.110  1.00  0.81           C  
ATOM   8320  CE2 PHE A 546      16.684 -23.668 -10.156  1.00  0.81           C  
ATOM   8321  CZ  PHE A 546      17.230 -22.401 -10.247  1.00  0.81           C  
ATOM   8322  H   PHE A 546      15.941 -25.336 -13.682  1.00  0.81           H  
ATOM   8323  HA  PHE A 546      13.321 -24.329 -14.560  1.00  0.81           H  
ATOM   8324 1HB  PHE A 546      13.259 -22.557 -12.849  1.00  0.81           H  
ATOM   8325 2HB  PHE A 546      13.201 -24.146 -12.094  1.00  0.81           H  
ATOM   8326  HD1 PHE A 546      15.170 -21.106 -12.557  1.00  0.81           H  
ATOM   8327  HD2 PHE A 546      15.165 -25.011 -10.857  1.00  0.81           H  
ATOM   8328  HE1 PHE A 546      17.120 -20.480 -11.181  1.00  0.81           H  
ATOM   8329  HE2 PHE A 546      17.111 -24.386  -9.475  1.00  0.81           H  
ATOM   8330  HZ  PHE A 546      18.082 -22.129  -9.635  1.00  0.81           H  
ATOM   8331  N   GLN A 547      14.391 -22.174 -15.442  1.00  0.78           N  
ATOM   8332  CA  GLN A 547      15.081 -21.094 -16.146  1.00  0.78           C  
ATOM   8333  C   GLN A 547      15.388 -19.995 -15.119  1.00  0.78           C  
ATOM   8334  O   GLN A 547      14.515 -19.650 -14.317  1.00  0.78           O  
ATOM   8335  CB  GLN A 547      14.209 -20.602 -17.314  1.00  0.78           C  
ATOM   8336  CG  GLN A 547      14.846 -19.585 -18.243  1.00  0.78           C  
ATOM   8337  CD  GLN A 547      13.948 -19.261 -19.431  1.00  0.78           C  
ATOM   8338  OE1 GLN A 547      12.806 -19.732 -19.506  1.00  0.78           O  
ATOM   8339  NE2 GLN A 547      14.450 -18.463 -20.368  1.00  0.78           N  
ATOM   8340  H   GLN A 547      13.382 -22.192 -15.440  1.00  0.78           H  
ATOM   8341  HA  GLN A 547      16.020 -21.467 -16.547  1.00  0.78           H  
ATOM   8342 1HB  GLN A 547      13.909 -21.456 -17.922  1.00  0.78           H  
ATOM   8343 2HB  GLN A 547      13.301 -20.154 -16.916  1.00  0.78           H  
ATOM   8344 1HG  GLN A 547      15.072 -18.669 -17.698  1.00  0.78           H  
ATOM   8345 2HG  GLN A 547      15.757 -20.015 -18.641  1.00  0.78           H  
ATOM   8346 1HE2 GLN A 547      13.901 -18.223 -21.169  1.00  0.78           H  
ATOM   8347 2HE2 GLN A 547      15.376 -18.091 -20.278  1.00  0.78           H  
ATOM   8348  N   GLY A 548      16.620 -19.485 -15.097  1.00  0.76           N  
ATOM   8349  CA  GLY A 548      17.000 -18.462 -14.113  1.00  0.76           C  
ATOM   8350  C   GLY A 548      18.391 -18.668 -13.487  1.00  0.76           C  
ATOM   8351  O   GLY A 548      19.182 -19.501 -13.933  1.00  0.76           O  
ATOM   8352  H   GLY A 548      17.278 -19.783 -15.813  1.00  0.76           H  
ATOM   8353 1HA  GLY A 548      16.971 -17.486 -14.598  1.00  0.76           H  
ATOM   8354 2HA  GLY A 548      16.255 -18.434 -13.321  1.00  0.76           H  
ATOM   8355  N   GLU A 549      18.710 -17.871 -12.462  1.00  0.75           N  
ATOM   8356  CA  GLU A 549      20.047 -17.923 -11.851  1.00  0.75           C  
ATOM   8357  C   GLU A 549      20.179 -18.909 -10.694  1.00  0.75           C  
ATOM   8358  O   GLU A 549      19.241 -19.105  -9.915  1.00  0.75           O  
ATOM   8359  CB  GLU A 549      20.459 -16.548 -11.299  1.00  0.75           C  
ATOM   8360  CG  GLU A 549      20.610 -15.440 -12.321  1.00  0.75           C  
ATOM   8361  CD  GLU A 549      21.047 -14.098 -11.726  1.00  0.75           C  
ATOM   8362  OE1 GLU A 549      20.937 -13.904 -10.520  1.00  0.75           O  
ATOM   8363  OE2 GLU A 549      21.510 -13.279 -12.483  1.00  0.75           O  
ATOM   8364  H   GLU A 549      18.028 -17.212 -12.113  1.00  0.75           H  
ATOM   8365  HA  GLU A 549      20.761 -18.217 -12.620  1.00  0.75           H  
ATOM   8366 1HB  GLU A 549      19.733 -16.225 -10.554  1.00  0.75           H  
ATOM   8367 2HB  GLU A 549      21.420 -16.647 -10.791  1.00  0.75           H  
ATOM   8368 1HG  GLU A 549      21.346 -15.751 -13.067  1.00  0.75           H  
ATOM   8369 2HG  GLU A 549      19.653 -15.301 -12.815  1.00  0.75           H  
ATOM   8370  N   SER A 550      21.385 -19.461 -10.553  1.00  0.75           N  
ATOM   8371  CA  SER A 550      21.761 -20.288  -9.409  1.00  0.75           C  
ATOM   8372  C   SER A 550      23.276 -20.235  -9.168  1.00  0.75           C  
ATOM   8373  O   SER A 550      23.984 -19.423  -9.770  1.00  0.75           O  
ATOM   8374  CB  SER A 550      21.305 -21.714  -9.585  1.00  0.75           C  
ATOM   8375  OG  SER A 550      21.433 -22.409  -8.367  1.00  0.75           O  
ATOM   8376  H   SER A 550      22.074 -19.296 -11.288  1.00  0.75           H  
ATOM   8377  HA  SER A 550      21.266 -19.888  -8.524  1.00  0.75           H  
ATOM   8378 1HB  SER A 550      20.279 -21.735  -9.925  1.00  0.75           H  
ATOM   8379 2HB  SER A 550      21.901 -22.174 -10.334  1.00  0.75           H  
ATOM   8380  HG  SER A 550      20.797 -22.001  -7.766  1.00  0.75           H  
ATOM   8381  N   GLY A 551      23.768 -21.078  -8.261  1.00  0.74           N  
ATOM   8382  CA  GLY A 551      25.199 -21.086  -7.951  1.00  0.74           C  
ATOM   8383  C   GLY A 551      25.599 -21.932  -6.745  1.00  0.74           C  
ATOM   8384  O   GLY A 551      24.746 -22.460  -6.027  1.00  0.74           O  
ATOM   8385  H   GLY A 551      23.125 -21.730  -7.830  1.00  0.74           H  
ATOM   8386 1HA  GLY A 551      25.738 -21.453  -8.824  1.00  0.74           H  
ATOM   8387 2HA  GLY A 551      25.533 -20.061  -7.787  1.00  0.74           H  
ATOM   8388  N   HIS A 552      26.919 -22.049  -6.537  1.00  0.74           N  
ATOM   8389  CA  HIS A 552      27.488 -22.861  -5.458  1.00  0.74           C  
ATOM   8390  C   HIS A 552      28.623 -22.153  -4.706  1.00  0.74           C  
ATOM   8391  O   HIS A 552      29.406 -21.426  -5.324  1.00  0.74           O  
ATOM   8392  CB  HIS A 552      28.090 -24.121  -6.064  1.00  0.74           C  
ATOM   8393  CG  HIS A 552      27.179 -24.842  -6.951  1.00  0.74           C  
ATOM   8394  ND1 HIS A 552      27.326 -24.833  -8.319  1.00  0.74           N  
ATOM   8395  CD2 HIS A 552      26.075 -25.554  -6.702  1.00  0.74           C  
ATOM   8396  CE1 HIS A 552      26.373 -25.548  -8.851  1.00  0.74           C  
ATOM   8397  NE2 HIS A 552      25.602 -25.985  -7.880  1.00  0.74           N  
ATOM   8398  H   HIS A 552      27.532 -21.549  -7.175  1.00  0.74           H  
ATOM   8399  HA  HIS A 552      26.712 -23.127  -4.737  1.00  0.74           H  
ATOM   8400 1HB  HIS A 552      28.980 -23.858  -6.633  1.00  0.74           H  
ATOM   8401 2HB  HIS A 552      28.399 -24.800  -5.265  1.00  0.74           H  
ATOM   8402  HD2 HIS A 552      25.630 -25.755  -5.742  1.00  0.74           H  
ATOM   8403  HE1 HIS A 552      26.239 -25.728  -9.912  1.00  0.74           H  
ATOM   8404  HE2 HIS A 552      24.762 -26.560  -7.928  1.00  0.74           H  
ATOM   8405  N   ASP A 553      28.766 -22.423  -3.398  1.00  0.74           N  
ATOM   8406  CA  ASP A 553      29.904 -21.898  -2.626  1.00  0.74           C  
ATOM   8407  C   ASP A 553      30.935 -22.970  -2.211  1.00  0.74           C  
ATOM   8408  O   ASP A 553      30.638 -23.902  -1.447  1.00  0.74           O  
ATOM   8409  CB  ASP A 553      29.431 -21.128  -1.397  1.00  0.74           C  
ATOM   8410  CG  ASP A 553      28.713 -19.816  -1.744  1.00  0.74           C  
ATOM   8411  OD1 ASP A 553      28.817 -19.401  -2.872  1.00  0.74           O  
ATOM   8412  OD2 ASP A 553      28.095 -19.232  -0.885  1.00  0.74           O  
ATOM   8413  H   ASP A 553      28.079 -23.002  -2.923  1.00  0.74           H  
ATOM   8414  HA  ASP A 553      30.431 -21.184  -3.255  1.00  0.74           H  
ATOM   8415 1HB  ASP A 553      28.757 -21.763  -0.812  1.00  0.74           H  
ATOM   8416 2HB  ASP A 553      30.295 -20.900  -0.780  1.00  0.74           H  
ATOM   8417  N   ILE A 554      32.147 -22.830  -2.755  1.00  0.74           N  
ATOM   8418  CA  ILE A 554      33.265 -23.749  -2.536  1.00  0.74           C  
ATOM   8419  C   ILE A 554      34.346 -23.157  -1.610  1.00  0.74           C  
ATOM   8420  O   ILE A 554      34.873 -22.074  -1.855  1.00  0.74           O  
ATOM   8421  CB  ILE A 554      33.880 -24.141  -3.887  1.00  0.74           C  
ATOM   8422  CG1 ILE A 554      32.855 -24.930  -4.748  1.00  0.74           C  
ATOM   8423  CG2 ILE A 554      35.142 -24.888  -3.677  1.00  0.74           C  
ATOM   8424  CD1 ILE A 554      32.020 -24.047  -5.669  1.00  0.74           C  
ATOM   8425  H   ILE A 554      32.305 -22.034  -3.369  1.00  0.74           H  
ATOM   8426  HA  ILE A 554      32.880 -24.652  -2.067  1.00  0.74           H  
ATOM   8427  HB  ILE A 554      34.093 -23.240  -4.437  1.00  0.74           H  
ATOM   8428 1HG1 ILE A 554      33.385 -25.642  -5.360  1.00  0.74           H  
ATOM   8429 2HG1 ILE A 554      32.182 -25.474  -4.080  1.00  0.74           H  
ATOM   8430 1HG2 ILE A 554      35.586 -25.127  -4.638  1.00  0.74           H  
ATOM   8431 2HG2 ILE A 554      35.834 -24.279  -3.105  1.00  0.74           H  
ATOM   8432 3HG2 ILE A 554      34.920 -25.801  -3.122  1.00  0.74           H  
ATOM   8433 1HD1 ILE A 554      31.330 -24.666  -6.241  1.00  0.74           H  
ATOM   8434 2HD1 ILE A 554      31.458 -23.321  -5.087  1.00  0.74           H  
ATOM   8435 3HD1 ILE A 554      32.681 -23.520  -6.350  1.00  0.74           H  
ATOM   8436  N   LYS A 555      34.657 -23.857  -0.534  1.00  0.76           N  
ATOM   8437  CA  LYS A 555      35.639 -23.401   0.449  1.00  0.76           C  
ATOM   8438  C   LYS A 555      37.007 -24.054   0.216  1.00  0.76           C  
ATOM   8439  O   LYS A 555      37.106 -25.280   0.104  1.00  0.76           O  
ATOM   8440  CB  LYS A 555      35.109 -23.675   1.854  1.00  0.76           C  
ATOM   8441  CG  LYS A 555      35.948 -23.169   3.005  1.00  0.76           C  
ATOM   8442  CD  LYS A 555      35.195 -23.426   4.316  1.00  0.76           C  
ATOM   8443  CE  LYS A 555      35.960 -22.952   5.529  1.00  0.76           C  
ATOM   8444  NZ  LYS A 555      35.183 -23.163   6.784  1.00  0.76           N  
ATOM   8445  H   LYS A 555      34.209 -24.756  -0.398  1.00  0.76           H  
ATOM   8446  HA  LYS A 555      35.767 -22.325   0.344  1.00  0.76           H  
ATOM   8447 1HB  LYS A 555      34.124 -23.220   1.949  1.00  0.76           H  
ATOM   8448 2HB  LYS A 555      34.978 -24.749   1.982  1.00  0.76           H  
ATOM   8449 1HG  LYS A 555      36.912 -23.680   3.022  1.00  0.76           H  
ATOM   8450 2HG  LYS A 555      36.120 -22.095   2.882  1.00  0.76           H  
ATOM   8451 1HD  LYS A 555      34.232 -22.906   4.279  1.00  0.76           H  
ATOM   8452 2HD  LYS A 555      35.001 -24.495   4.415  1.00  0.76           H  
ATOM   8453 1HE  LYS A 555      36.888 -23.506   5.600  1.00  0.76           H  
ATOM   8454 2HE  LYS A 555      36.184 -21.890   5.421  1.00  0.76           H  
ATOM   8455 1HZ  LYS A 555      35.722 -22.840   7.574  1.00  0.76           H  
ATOM   8456 2HZ  LYS A 555      34.316 -22.645   6.731  1.00  0.76           H  
ATOM   8457 3HZ  LYS A 555      34.981 -24.147   6.894  1.00  0.76           H  
ATOM   8458  N   ILE A 556      38.060 -23.239   0.126  1.00  0.79           N  
ATOM   8459  CA  ILE A 556      39.406 -23.750  -0.144  1.00  0.79           C  
ATOM   8460  C   ILE A 556      40.406 -23.421   0.968  1.00  0.79           C  
ATOM   8461  O   ILE A 556      40.559 -22.257   1.378  1.00  0.79           O  
ATOM   8462  CB  ILE A 556      39.974 -23.197  -1.467  1.00  0.79           C  
ATOM   8463  CG1 ILE A 556      39.029 -23.450  -2.645  1.00  0.79           C  
ATOM   8464  CG2 ILE A 556      41.372 -23.810  -1.749  1.00  0.79           C  
ATOM   8465  CD1 ILE A 556      38.173 -22.244  -3.014  1.00  0.79           C  
ATOM   8466  H   ILE A 556      37.914 -22.237   0.228  1.00  0.79           H  
ATOM   8467  HA  ILE A 556      39.351 -24.836  -0.218  1.00  0.79           H  
ATOM   8468  HB  ILE A 556      40.074 -22.133  -1.375  1.00  0.79           H  
ATOM   8469 1HG1 ILE A 556      39.609 -23.736  -3.501  1.00  0.79           H  
ATOM   8470 2HG1 ILE A 556      38.362 -24.253  -2.392  1.00  0.79           H  
ATOM   8471 1HG2 ILE A 556      41.777 -23.399  -2.663  1.00  0.79           H  
ATOM   8472 2HG2 ILE A 556      42.032 -23.584  -0.933  1.00  0.79           H  
ATOM   8473 3HG2 ILE A 556      41.321 -24.872  -1.846  1.00  0.79           H  
ATOM   8474 1HD1 ILE A 556      37.529 -22.502  -3.852  1.00  0.79           H  
ATOM   8475 2HD1 ILE A 556      37.556 -21.946  -2.161  1.00  0.79           H  
ATOM   8476 3HD1 ILE A 556      38.816 -21.411  -3.297  1.00  0.79           H  
ATOM   8477  N   THR A 557      41.096 -24.448   1.441  1.00  0.86           N  
ATOM   8478  CA  THR A 557      42.130 -24.315   2.451  1.00  0.86           C  
ATOM   8479  C   THR A 557      43.346 -25.159   2.060  1.00  0.86           C  
ATOM   8480  O   THR A 557      43.463 -25.617   0.917  1.00  0.86           O  
ATOM   8481  CB  THR A 557      41.602 -24.679   3.858  1.00  0.86           C  
ATOM   8482  OG1 THR A 557      42.585 -24.316   4.835  1.00  0.86           O  
ATOM   8483  CG2 THR A 557      41.288 -26.135   3.985  1.00  0.86           C  
ATOM   8484  H   THR A 557      40.889 -25.385   1.090  1.00  0.86           H  
ATOM   8485  HA  THR A 557      42.437 -23.277   2.500  1.00  0.86           H  
ATOM   8486  HB  THR A 557      40.714 -24.126   4.030  1.00  0.86           H  
ATOM   8487  HG1 THR A 557      42.685 -23.344   4.870  1.00  0.86           H  
ATOM   8488 1HG2 THR A 557      40.909 -26.334   4.985  1.00  0.86           H  
ATOM   8489 2HG2 THR A 557      40.535 -26.413   3.248  1.00  0.86           H  
ATOM   8490 3HG2 THR A 557      42.183 -26.715   3.827  1.00  0.86           H  
ATOM   8491  N   ALA A 558      44.271 -25.329   2.992  1.00  0.93           N  
ATOM   8492  CA  ALA A 558      45.486 -26.102   2.756  1.00  0.93           C  
ATOM   8493  C   ALA A 558      45.953 -26.725   4.049  1.00  0.93           C  
ATOM   8494  O   ALA A 558      45.622 -26.259   5.138  1.00  0.93           O  
ATOM   8495  CB  ALA A 558      46.584 -25.252   2.150  1.00  0.93           C  
ATOM   8496  H   ALA A 558      44.070 -24.922   3.899  1.00  0.93           H  
ATOM   8497  HA  ALA A 558      45.246 -26.913   2.079  1.00  0.93           H  
ATOM   8498 1HB  ALA A 558      47.472 -25.856   1.978  1.00  0.93           H  
ATOM   8499 2HB  ALA A 558      46.243 -24.835   1.206  1.00  0.93           H  
ATOM   8500 3HB  ALA A 558      46.821 -24.485   2.807  1.00  0.93           H  
ATOM   8501  N   GLU A 559      46.716 -27.798   3.925  1.00  0.99           N  
ATOM   8502  CA  GLU A 559      47.175 -28.517   5.105  1.00  0.99           C  
ATOM   8503  C   GLU A 559      48.123 -27.725   6.015  1.00  0.99           C  
ATOM   8504  O   GLU A 559      47.953 -27.722   7.237  1.00  0.99           O  
ATOM   8505  CB  GLU A 559      47.860 -29.806   4.647  1.00  0.99           C  
ATOM   8506  CG  GLU A 559      46.911 -30.856   4.053  1.00  0.99           C  
ATOM   8507  CD  GLU A 559      47.635 -32.076   3.513  1.00  0.99           C  
ATOM   8508  OE1 GLU A 559      48.820 -31.992   3.289  1.00  0.99           O  
ATOM   8509  OE2 GLU A 559      47.002 -33.089   3.333  1.00  0.99           O  
ATOM   8510  H   GLU A 559      46.965 -28.114   2.987  1.00  0.99           H  
ATOM   8511  HA  GLU A 559      46.297 -28.781   5.693  1.00  0.99           H  
ATOM   8512 1HB  GLU A 559      48.605 -29.566   3.885  1.00  0.99           H  
ATOM   8513 2HB  GLU A 559      48.385 -30.256   5.488  1.00  0.99           H  
ATOM   8514 1HG  GLU A 559      46.207 -31.174   4.821  1.00  0.99           H  
ATOM   8515 2HG  GLU A 559      46.341 -30.393   3.243  1.00  0.99           H  
ATOM   8516  N   ASN A 560      49.126 -27.058   5.445  1.00  1.02           N  
ATOM   8517  CA  ASN A 560      50.017 -26.251   6.273  1.00  1.02           C  
ATOM   8518  C   ASN A 560      50.485 -24.931   5.623  1.00  1.02           C  
ATOM   8519  O   ASN A 560      49.991 -23.835   5.945  1.00  1.02           O  
ATOM   8520  CB  ASN A 560      51.143 -27.136   6.854  1.00  1.02           C  
ATOM   8521  CG  ASN A 560      52.051 -27.900   5.862  1.00  1.02           C  
ATOM   8522  OD1 ASN A 560      52.155 -27.599   4.679  1.00  1.02           O  
ATOM   8523  ND2 ASN A 560      52.711 -28.905   6.375  1.00  1.02           N  
ATOM   8524  H   ASN A 560      49.242 -27.088   4.443  1.00  1.02           H  
ATOM   8525  HA  ASN A 560      49.452 -25.956   7.146  1.00  1.02           H  
ATOM   8526 1HB  ASN A 560      51.786 -26.505   7.467  1.00  1.02           H  
ATOM   8527 2HB  ASN A 560      50.694 -27.868   7.528  1.00  1.02           H  
ATOM   8528 1HD2 ASN A 560      53.321 -29.451   5.800  1.00  1.02           H  
ATOM   8529 2HD2 ASN A 560      52.607 -29.128   7.345  1.00  1.02           H  
ATOM   8530  N   THR A 561      51.398 -25.066   4.666  1.00  1.00           N  
ATOM   8531  CA  THR A 561      52.035 -23.984   3.935  1.00  1.00           C  
ATOM   8532  C   THR A 561      51.003 -23.210   3.140  1.00  1.00           C  
ATOM   8533  O   THR A 561      50.036 -23.809   2.669  1.00  1.00           O  
ATOM   8534  CB  THR A 561      53.081 -24.570   2.973  1.00  1.00           C  
ATOM   8535  OG1 THR A 561      53.821 -23.525   2.329  1.00  1.00           O  
ATOM   8536  CG2 THR A 561      52.365 -25.366   1.937  1.00  1.00           C  
ATOM   8537  H   THR A 561      51.700 -26.004   4.451  1.00  1.00           H  
ATOM   8538  HA  THR A 561      52.524 -23.339   4.656  1.00  1.00           H  
ATOM   8539  HB  THR A 561      53.771 -25.213   3.521  1.00  1.00           H  
ATOM   8540  HG1 THR A 561      53.221 -23.022   1.746  1.00  1.00           H  
ATOM   8541 1HG2 THR A 561      53.082 -25.794   1.241  1.00  1.00           H  
ATOM   8542 2HG2 THR A 561      51.796 -26.164   2.413  1.00  1.00           H  
ATOM   8543 3HG2 THR A 561      51.695 -24.706   1.412  1.00  1.00           H  
ATOM   8544  N   PRO A 562      51.130 -21.883   2.990  1.00  0.95           N  
ATOM   8545  CA  PRO A 562      50.243 -21.131   2.152  1.00  0.95           C  
ATOM   8546  C   PRO A 562      50.451 -21.547   0.701  1.00  0.95           C  
ATOM   8547  O   PRO A 562      51.595 -21.741   0.279  1.00  0.95           O  
ATOM   8548  CB  PRO A 562      50.638 -19.677   2.434  1.00  0.95           C  
ATOM   8549  CG  PRO A 562      52.076 -19.757   2.952  1.00  0.95           C  
ATOM   8550  CD  PRO A 562      52.155 -21.090   3.695  1.00  0.95           C  
ATOM   8551  HA  PRO A 562      49.247 -21.343   2.503  1.00  0.95           H  
ATOM   8552 1HB  PRO A 562      50.545 -19.086   1.509  1.00  0.95           H  
ATOM   8553 2HB  PRO A 562      49.939 -19.238   3.163  1.00  0.95           H  
ATOM   8554 1HG  PRO A 562      52.781 -19.704   2.109  1.00  0.95           H  
ATOM   8555 2HG  PRO A 562      52.294 -18.894   3.601  1.00  0.95           H  
ATOM   8556 1HD  PRO A 562      53.160 -21.500   3.569  1.00  0.95           H  
ATOM   8557 2HD  PRO A 562      51.882 -20.966   4.756  1.00  0.95           H  
ATOM   8558  N   LEU A 563      49.357 -21.663  -0.048  1.00  0.87           N  
ATOM   8559  CA  LEU A 563      49.394 -22.031  -1.456  1.00  0.87           C  
ATOM   8560  C   LEU A 563      48.493 -21.098  -2.280  1.00  0.87           C  
ATOM   8561  O   LEU A 563      47.466 -20.654  -1.779  1.00  0.87           O  
ATOM   8562  CB  LEU A 563      48.898 -23.471  -1.606  1.00  0.87           C  
ATOM   8563  CG  LEU A 563      49.685 -24.546  -0.849  1.00  0.87           C  
ATOM   8564  CD1 LEU A 563      48.950 -25.875  -0.928  1.00  0.87           C  
ATOM   8565  CD2 LEU A 563      51.071 -24.646  -1.429  1.00  0.87           C  
ATOM   8566  H   LEU A 563      48.468 -21.494   0.402  1.00  0.87           H  
ATOM   8567  HA  LEU A 563      50.423 -21.963  -1.786  1.00  0.87           H  
ATOM   8568 1HB  LEU A 563      47.866 -23.520  -1.266  1.00  0.87           H  
ATOM   8569 2HB  LEU A 563      48.937 -23.728  -2.644  1.00  0.87           H  
ATOM   8570  HG  LEU A 563      49.742 -24.280   0.194  1.00  0.87           H  
ATOM   8571 1HD1 LEU A 563      49.503 -26.629  -0.375  1.00  0.87           H  
ATOM   8572 2HD1 LEU A 563      47.953 -25.776  -0.502  1.00  0.87           H  
ATOM   8573 3HD1 LEU A 563      48.867 -26.179  -1.950  1.00  0.87           H  
ATOM   8574 1HD2 LEU A 563      51.636 -25.405  -0.900  1.00  0.87           H  
ATOM   8575 2HD2 LEU A 563      51.008 -24.910  -2.451  1.00  0.87           H  
ATOM   8576 3HD2 LEU A 563      51.578 -23.689  -1.339  1.00  0.87           H  
ATOM   8577  N   PRO A 564      48.832 -20.766  -3.532  1.00  0.80           N  
ATOM   8578  CA  PRO A 564      48.016 -19.980  -4.448  1.00  0.80           C  
ATOM   8579  C   PRO A 564      46.852 -20.767  -5.044  1.00  0.80           C  
ATOM   8580  O   PRO A 564      46.912 -21.994  -5.148  1.00  0.80           O  
ATOM   8581  CB  PRO A 564      49.017 -19.585  -5.530  1.00  0.80           C  
ATOM   8582  CG  PRO A 564      50.008 -20.714  -5.543  1.00  0.80           C  
ATOM   8583  CD  PRO A 564      50.129 -21.167  -4.084  1.00  0.80           C  
ATOM   8584  HA  PRO A 564      47.659 -19.089  -3.926  1.00  0.80           H  
ATOM   8585 1HB  PRO A 564      48.487 -19.483  -6.491  1.00  0.80           H  
ATOM   8586 2HB  PRO A 564      49.455 -18.611  -5.311  1.00  0.80           H  
ATOM   8587 1HG  PRO A 564      49.614 -21.495  -6.193  1.00  0.80           H  
ATOM   8588 2HG  PRO A 564      50.962 -20.387  -5.977  1.00  0.80           H  
ATOM   8589 1HD  PRO A 564      50.254 -22.256  -4.044  1.00  0.80           H  
ATOM   8590 2HD  PRO A 564      50.952 -20.631  -3.585  1.00  0.80           H  
ATOM   8591  N   ILE A 565      45.829 -20.059  -5.513  1.00  0.74           N  
ATOM   8592  CA  ILE A 565      44.774 -20.684  -6.319  1.00  0.74           C  
ATOM   8593  C   ILE A 565      44.763 -20.087  -7.737  1.00  0.74           C  
ATOM   8594  O   ILE A 565      44.384 -18.930  -7.924  1.00  0.74           O  
ATOM   8595  CB  ILE A 565      43.384 -20.465  -5.686  1.00  0.74           C  
ATOM   8596  CG1 ILE A 565      43.319 -21.020  -4.278  1.00  0.74           C  
ATOM   8597  CG2 ILE A 565      42.304 -21.115  -6.544  1.00  0.74           C  
ATOM   8598  CD1 ILE A 565      42.033 -20.651  -3.602  1.00  0.74           C  
ATOM   8599  H   ILE A 565      45.788 -19.063  -5.304  1.00  0.74           H  
ATOM   8600  HA  ILE A 565      44.965 -21.750  -6.397  1.00  0.74           H  
ATOM   8601  HB  ILE A 565      43.190 -19.396  -5.620  1.00  0.74           H  
ATOM   8602 1HG1 ILE A 565      43.411 -22.104  -4.311  1.00  0.74           H  
ATOM   8603 2HG1 ILE A 565      44.147 -20.616  -3.687  1.00  0.74           H  
ATOM   8604 1HG2 ILE A 565      41.326 -20.940  -6.101  1.00  0.74           H  
ATOM   8605 2HG2 ILE A 565      42.330 -20.690  -7.539  1.00  0.74           H  
ATOM   8606 3HG2 ILE A 565      42.489 -22.190  -6.607  1.00  0.74           H  
ATOM   8607 1HD1 ILE A 565      42.015 -21.050  -2.617  1.00  0.74           H  
ATOM   8608 2HD1 ILE A 565      41.949 -19.572  -3.552  1.00  0.74           H  
ATOM   8609 3HD1 ILE A 565      41.197 -21.054  -4.165  1.00  0.74           H  
ATOM   8610  N   ALA A 566      45.194 -20.858  -8.741  1.00  0.70           N  
ATOM   8611  CA  ALA A 566      45.250 -20.374 -10.121  1.00  0.70           C  
ATOM   8612  C   ALA A 566      43.862 -20.050 -10.679  1.00  0.70           C  
ATOM   8613  O   ALA A 566      43.711 -19.156 -11.518  1.00  0.70           O  
ATOM   8614  CB  ALA A 566      45.935 -21.392 -10.999  1.00  0.70           C  
ATOM   8615  H   ALA A 566      45.487 -21.823  -8.570  1.00  0.70           H  
ATOM   8616  HA  ALA A 566      45.834 -19.455 -10.129  1.00  0.70           H  
ATOM   8617 1HB  ALA A 566      46.002 -21.022 -12.007  1.00  0.70           H  
ATOM   8618 2HB  ALA A 566      46.935 -21.588 -10.619  1.00  0.70           H  
ATOM   8619 3HB  ALA A 566      45.367 -22.294 -10.984  1.00  0.70           H  
ATOM   8620  N   GLY A 567      42.855 -20.815 -10.260  1.00  0.69           N  
ATOM   8621  CA  GLY A 567      41.495 -20.586 -10.757  1.00  0.69           C  
ATOM   8622  C   GLY A 567      40.590 -21.809 -10.660  1.00  0.69           C  
ATOM   8623  O   GLY A 567      40.845 -22.720  -9.874  1.00  0.69           O  
ATOM   8624  H   GLY A 567      43.060 -21.559  -9.589  1.00  0.69           H  
ATOM   8625 1HA  GLY A 567      41.045 -19.774 -10.194  1.00  0.69           H  
ATOM   8626 2HA  GLY A 567      41.542 -20.250 -11.788  1.00  0.69           H  
ATOM   8627  N   VAL A 568      39.497 -21.801 -11.423  1.00  0.68           N  
ATOM   8628  CA  VAL A 568      38.536 -22.899 -11.361  1.00  0.68           C  
ATOM   8629  C   VAL A 568      37.949 -23.300 -12.731  1.00  0.68           C  
ATOM   8630  O   VAL A 568      37.668 -22.451 -13.574  1.00  0.68           O  
ATOM   8631  CB  VAL A 568      37.377 -22.491 -10.431  1.00  0.68           C  
ATOM   8632  CG1 VAL A 568      36.681 -21.304 -11.013  1.00  0.68           C  
ATOM   8633  CG2 VAL A 568      36.424 -23.624 -10.257  1.00  0.68           C  
ATOM   8634  H   VAL A 568      39.345 -21.009 -12.040  1.00  0.68           H  
ATOM   8635  HA  VAL A 568      39.047 -23.751 -10.938  1.00  0.68           H  
ATOM   8636  HB  VAL A 568      37.784 -22.200  -9.466  1.00  0.68           H  
ATOM   8637 1HG1 VAL A 568      35.870 -20.984 -10.369  1.00  0.68           H  
ATOM   8638 2HG1 VAL A 568      37.401 -20.500 -11.122  1.00  0.68           H  
ATOM   8639 3HG1 VAL A 568      36.282 -21.576 -11.990  1.00  0.68           H  
ATOM   8640 1HG2 VAL A 568      35.615 -23.343  -9.622  1.00  0.68           H  
ATOM   8641 2HG2 VAL A 568      36.020 -23.911 -11.200  1.00  0.68           H  
ATOM   8642 3HG2 VAL A 568      36.941 -24.459  -9.814  1.00  0.68           H  
ATOM   8643  N   LEU A 569      37.749 -24.606 -12.928  1.00  0.69           N  
ATOM   8644  CA  LEU A 569      37.102 -25.166 -14.117  1.00  0.69           C  
ATOM   8645  C   LEU A 569      35.635 -25.479 -13.858  1.00  0.69           C  
ATOM   8646  O   LEU A 569      35.293 -26.303 -13.003  1.00  0.69           O  
ATOM   8647  CB  LEU A 569      37.833 -26.422 -14.560  1.00  0.69           C  
ATOM   8648  CG  LEU A 569      39.249 -26.190 -14.977  1.00  0.69           C  
ATOM   8649  CD1 LEU A 569      39.932 -27.506 -15.243  1.00  0.69           C  
ATOM   8650  CD2 LEU A 569      39.249 -25.343 -16.218  1.00  0.69           C  
ATOM   8651  H   LEU A 569      38.031 -25.232 -12.188  1.00  0.69           H  
ATOM   8652  HA  LEU A 569      37.155 -24.433 -14.914  1.00  0.69           H  
ATOM   8653 1HB  LEU A 569      37.843 -27.128 -13.740  1.00  0.69           H  
ATOM   8654 2HB  LEU A 569      37.303 -26.864 -15.385  1.00  0.69           H  
ATOM   8655  HG  LEU A 569      39.760 -25.669 -14.197  1.00  0.69           H  
ATOM   8656 1HD1 LEU A 569      40.958 -27.319 -15.546  1.00  0.69           H  
ATOM   8657 2HD1 LEU A 569      39.921 -28.111 -14.333  1.00  0.69           H  
ATOM   8658 3HD1 LEU A 569      39.404 -28.031 -16.037  1.00  0.69           H  
ATOM   8659 1HD2 LEU A 569      40.276 -25.141 -16.527  1.00  0.69           H  
ATOM   8660 2HD2 LEU A 569      38.734 -25.861 -17.012  1.00  0.69           H  
ATOM   8661 3HD2 LEU A 569      38.736 -24.423 -16.014  1.00  0.69           H  
ATOM   8662  N   LEU A 570      34.762 -24.782 -14.570  1.00  0.70           N  
ATOM   8663  CA  LEU A 570      33.336 -24.897 -14.373  1.00  0.70           C  
ATOM   8664  C   LEU A 570      32.696 -25.624 -15.563  1.00  0.70           C  
ATOM   8665  O   LEU A 570      33.118 -25.396 -16.696  1.00  0.70           O  
ATOM   8666  CB  LEU A 570      32.778 -23.483 -14.310  1.00  0.70           C  
ATOM   8667  CG  LEU A 570      33.503 -22.555 -13.347  1.00  0.70           C  
ATOM   8668  CD1 LEU A 570      32.897 -21.219 -13.429  1.00  0.70           C  
ATOM   8669  CD2 LEU A 570      33.441 -23.095 -12.019  1.00  0.70           C  
ATOM   8670  H   LEU A 570      35.111 -24.135 -15.270  1.00  0.70           H  
ATOM   8671  HA  LEU A 570      33.169 -25.432 -13.444  1.00  0.70           H  
ATOM   8672 1HB  LEU A 570      32.840 -23.041 -15.302  1.00  0.70           H  
ATOM   8673 2HB  LEU A 570      31.730 -23.524 -14.014  1.00  0.70           H  
ATOM   8674  HG  LEU A 570      34.555 -22.459 -13.647  1.00  0.70           H  
ATOM   8675 1HD1 LEU A 570      33.419 -20.540 -12.757  1.00  0.70           H  
ATOM   8676 2HD1 LEU A 570      32.992 -20.868 -14.448  1.00  0.70           H  
ATOM   8677 3HD1 LEU A 570      31.855 -21.266 -13.165  1.00  0.70           H  
ATOM   8678 1HD2 LEU A 570      33.953 -22.432 -11.331  1.00  0.70           H  
ATOM   8679 2HD2 LEU A 570      32.436 -23.191 -11.739  1.00  0.70           H  
ATOM   8680 3HD2 LEU A 570      33.908 -24.065 -12.016  1.00  0.70           H  
ATOM   8681  N   PRO A 571      31.667 -26.454 -15.380  1.00  0.72           N  
ATOM   8682  CA  PRO A 571      30.914 -27.056 -16.455  1.00  0.72           C  
ATOM   8683  C   PRO A 571      30.065 -25.998 -17.116  1.00  0.72           C  
ATOM   8684  O   PRO A 571      29.578 -25.089 -16.439  1.00  0.72           O  
ATOM   8685  CB  PRO A 571      30.060 -28.093 -15.732  1.00  0.72           C  
ATOM   8686  CG  PRO A 571      29.903 -27.548 -14.336  1.00  0.72           C  
ATOM   8687  CD  PRO A 571      31.214 -26.819 -14.053  1.00  0.72           C  
ATOM   8688  HA  PRO A 571      31.601 -27.525 -17.171  1.00  0.72           H  
ATOM   8689 1HB  PRO A 571      29.099 -28.204 -16.258  1.00  0.72           H  
ATOM   8690 2HB  PRO A 571      30.556 -29.075 -15.762  1.00  0.72           H  
ATOM   8691 1HG  PRO A 571      29.027 -26.886 -14.287  1.00  0.72           H  
ATOM   8692 2HG  PRO A 571      29.720 -28.375 -13.634  1.00  0.72           H  
ATOM   8693 1HD  PRO A 571      31.001 -25.930 -13.448  1.00  0.72           H  
ATOM   8694 2HD  PRO A 571      31.935 -27.513 -13.586  1.00  0.72           H  
ATOM   8695  N   THR A 572      29.803 -26.166 -18.397  1.00  0.73           N  
ATOM   8696  CA  THR A 572      28.892 -25.282 -19.099  1.00  0.73           C  
ATOM   8697  C   THR A 572      28.318 -25.911 -20.349  1.00  0.73           C  
ATOM   8698  O   THR A 572      29.010 -26.622 -21.065  1.00  0.73           O  
ATOM   8699  CB  THR A 572      29.629 -23.996 -19.491  1.00  0.73           C  
ATOM   8700  OG1 THR A 572      28.735 -23.102 -20.169  1.00  0.73           O  
ATOM   8701  CG2 THR A 572      30.790 -24.337 -20.400  1.00  0.73           C  
ATOM   8702  H   THR A 572      30.277 -26.912 -18.899  1.00  0.73           H  
ATOM   8703  HA  THR A 572      28.067 -25.031 -18.439  1.00  0.73           H  
ATOM   8704  HB  THR A 572      30.002 -23.508 -18.599  1.00  0.73           H  
ATOM   8705  HG1 THR A 572      27.827 -23.187 -19.796  1.00  0.73           H  
ATOM   8706 1HG2 THR A 572      31.313 -23.437 -20.681  1.00  0.73           H  
ATOM   8707 2HG2 THR A 572      31.467 -25.000 -19.873  1.00  0.73           H  
ATOM   8708 3HG2 THR A 572      30.420 -24.832 -21.295  1.00  0.73           H  
ATOM   8709  N   ILE A 573      27.080 -25.590 -20.649  1.00  0.74           N  
ATOM   8710  CA  ILE A 573      26.473 -25.984 -21.901  1.00  0.74           C  
ATOM   8711  C   ILE A 573      25.941 -24.734 -22.550  1.00  0.74           C  
ATOM   8712  O   ILE A 573      24.844 -24.305 -22.185  1.00  0.74           O  
ATOM   8713  CB  ILE A 573      25.298 -26.953 -21.744  1.00  0.74           C  
ATOM   8714  CG1 ILE A 573      25.678 -28.227 -21.039  1.00  0.74           C  
ATOM   8715  CG2 ILE A 573      24.716 -27.235 -23.116  1.00  0.74           C  
ATOM   8716  CD1 ILE A 573      24.469 -29.076 -20.785  1.00  0.74           C  
ATOM   8717  H   ILE A 573      26.575 -24.978 -20.012  1.00  0.74           H  
ATOM   8718  HA  ILE A 573      27.212 -26.467 -22.528  1.00  0.74           H  
ATOM   8719  HB  ILE A 573      24.541 -26.482 -21.129  1.00  0.74           H  
ATOM   8720 1HG1 ILE A 573      26.385 -28.793 -21.654  1.00  0.74           H  
ATOM   8721 2HG1 ILE A 573      26.149 -27.997 -20.086  1.00  0.74           H  
ATOM   8722 1HG2 ILE A 573      23.856 -27.891 -23.020  1.00  0.74           H  
ATOM   8723 2HG2 ILE A 573      24.407 -26.296 -23.584  1.00  0.74           H  
ATOM   8724 3HG2 ILE A 573      25.471 -27.716 -23.736  1.00  0.74           H  
ATOM   8725 1HD1 ILE A 573      24.755 -29.984 -20.295  1.00  0.74           H  
ATOM   8726 2HD1 ILE A 573      23.772 -28.530 -20.168  1.00  0.74           H  
ATOM   8727 3HD1 ILE A 573      23.994 -29.325 -21.732  1.00  0.74           H  
ATOM   8728  N   PRO A 574      26.651 -24.116 -23.487  1.00  0.74           N  
ATOM   8729  CA  PRO A 574      26.250 -22.857 -24.052  1.00  0.74           C  
ATOM   8730  C   PRO A 574      24.828 -22.963 -24.556  1.00  0.74           C  
ATOM   8731  O   PRO A 574      24.483 -23.888 -25.291  1.00  0.74           O  
ATOM   8732  CB  PRO A 574      27.250 -22.702 -25.205  1.00  0.74           C  
ATOM   8733  CG  PRO A 574      28.488 -23.439 -24.710  1.00  0.74           C  
ATOM   8734  CD  PRO A 574      27.940 -24.644 -23.972  1.00  0.74           C  
ATOM   8735  HA  PRO A 574      26.354 -22.061 -23.306  1.00  0.74           H  
ATOM   8736 1HB  PRO A 574      26.833 -23.125 -26.129  1.00  0.74           H  
ATOM   8737 2HB  PRO A 574      27.433 -21.635 -25.392  1.00  0.74           H  
ATOM   8738 1HG  PRO A 574      29.139 -23.717 -25.556  1.00  0.74           H  
ATOM   8739 2HG  PRO A 574      29.079 -22.783 -24.054  1.00  0.74           H  
ATOM   8740 1HD  PRO A 574      27.789 -25.499 -24.644  1.00  0.74           H  
ATOM   8741 2HD  PRO A 574      28.617 -24.872 -23.134  1.00  0.74           H  
ATOM   8742  N   GLY A 575      24.016 -21.991 -24.175  1.00  0.74           N  
ATOM   8743  CA  GLY A 575      22.613 -21.940 -24.584  1.00  0.74           C  
ATOM   8744  C   GLY A 575      21.665 -22.613 -23.582  1.00  0.74           C  
ATOM   8745  O   GLY A 575      20.449 -22.408 -23.643  1.00  0.74           O  
ATOM   8746  H   GLY A 575      24.383 -21.272 -23.529  1.00  0.74           H  
ATOM   8747 1HA  GLY A 575      22.324 -20.896 -24.706  1.00  0.74           H  
ATOM   8748 2HA  GLY A 575      22.504 -22.411 -25.559  1.00  0.74           H  
ATOM   8749  N   LYS A 576      22.212 -23.410 -22.661  1.00  0.73           N  
ATOM   8750  CA  LYS A 576      21.402 -24.052 -21.630  1.00  0.73           C  
ATOM   8751  C   LYS A 576      21.926 -23.685 -20.251  1.00  0.73           C  
ATOM   8752  O   LYS A 576      21.169 -23.178 -19.424  1.00  0.73           O  
ATOM   8753  CB  LYS A 576      21.343 -25.580 -21.754  1.00  0.73           C  
ATOM   8754  CG  LYS A 576      20.621 -26.122 -22.961  1.00  0.73           C  
ATOM   8755  CD  LYS A 576      20.466 -27.651 -22.859  1.00  0.73           C  
ATOM   8756  CE  LYS A 576      19.630 -28.187 -23.999  1.00  0.73           C  
ATOM   8757  NZ  LYS A 576      19.386 -29.669 -23.896  1.00  0.73           N  
ATOM   8758  H   LYS A 576      23.220 -23.561 -22.663  1.00  0.73           H  
ATOM   8759  HA  LYS A 576      20.381 -23.674 -21.702  1.00  0.73           H  
ATOM   8760 1HB  LYS A 576      22.350 -25.974 -21.772  1.00  0.73           H  
ATOM   8761 2HB  LYS A 576      20.855 -25.993 -20.887  1.00  0.73           H  
ATOM   8762 1HG  LYS A 576      19.635 -25.659 -23.041  1.00  0.73           H  
ATOM   8763 2HG  LYS A 576      21.194 -25.878 -23.861  1.00  0.73           H  
ATOM   8764 1HD  LYS A 576      21.440 -28.145 -22.852  1.00  0.73           H  
ATOM   8765 2HD  LYS A 576      19.948 -27.896 -21.933  1.00  0.73           H  
ATOM   8766 1HE  LYS A 576      18.677 -27.672 -23.974  1.00  0.73           H  
ATOM   8767 2HE  LYS A 576      20.119 -27.975 -24.948  1.00  0.73           H  
ATOM   8768 1HZ  LYS A 576      18.769 -29.953 -24.668  1.00  0.73           H  
ATOM   8769 2HZ  LYS A 576      20.262 -30.210 -23.921  1.00  0.73           H  
ATOM   8770 3HZ  LYS A 576      18.912 -29.879 -23.023  1.00  0.73           H  
ATOM   8771  N   LEU A 577      23.210 -23.941 -19.996  1.00  0.71           N  
ATOM   8772  CA  LEU A 577      23.827 -23.596 -18.714  1.00  0.71           C  
ATOM   8773  C   LEU A 577      25.045 -22.736 -18.997  1.00  0.71           C  
ATOM   8774  O   LEU A 577      26.106 -23.241 -19.399  1.00  0.71           O  
ATOM   8775  CB  LEU A 577      24.234 -24.862 -17.931  1.00  0.71           C  
ATOM   8776  CG  LEU A 577      24.568 -24.697 -16.448  1.00  0.71           C  
ATOM   8777  CD1 LEU A 577      24.444 -26.051 -15.759  1.00  0.71           C  
ATOM   8778  CD2 LEU A 577      25.980 -24.159 -16.260  1.00  0.71           C  
ATOM   8779  H   LEU A 577      23.782 -24.337 -20.730  1.00  0.71           H  
ATOM   8780  HA  LEU A 577      23.125 -23.017 -18.118  1.00  0.71           H  
ATOM   8781 1HB  LEU A 577      23.431 -25.553 -17.986  1.00  0.71           H  
ATOM   8782 2HB  LEU A 577      25.097 -25.311 -18.415  1.00  0.71           H  
ATOM   8783  HG  LEU A 577      23.859 -24.022 -16.012  1.00  0.71           H  
ATOM   8784 1HD1 LEU A 577      24.659 -25.937 -14.697  1.00  0.71           H  
ATOM   8785 2HD1 LEU A 577      23.436 -26.434 -15.885  1.00  0.71           H  
ATOM   8786 3HD1 LEU A 577      25.155 -26.747 -16.201  1.00  0.71           H  
ATOM   8787 1HD2 LEU A 577      26.189 -24.053 -15.197  1.00  0.71           H  
ATOM   8788 2HD2 LEU A 577      26.689 -24.850 -16.688  1.00  0.71           H  
ATOM   8789 3HD2 LEU A 577      26.075 -23.188 -16.747  1.00  0.71           H  
ATOM   8790  N   ASP A 578      24.906 -21.442 -18.761  1.00  0.70           N  
ATOM   8791  CA  ASP A 578      25.968 -20.497 -19.057  1.00  0.70           C  
ATOM   8792  C   ASP A 578      26.633 -20.080 -17.741  1.00  0.70           C  
ATOM   8793  O   ASP A 578      25.964 -20.035 -16.707  1.00  0.70           O  
ATOM   8794  CB  ASP A 578      25.375 -19.280 -19.799  1.00  0.70           C  
ATOM   8795  CG  ASP A 578      24.690 -19.616 -21.235  1.00  0.70           C  
ATOM   8796  OD1 ASP A 578      25.217 -20.405 -22.003  1.00  0.70           O  
ATOM   8797  OD2 ASP A 578      23.640 -19.063 -21.508  1.00  0.70           O  
ATOM   8798  H   ASP A 578      24.015 -21.104 -18.384  1.00  0.70           H  
ATOM   8799  HA  ASP A 578      26.713 -20.979 -19.691  1.00  0.70           H  
ATOM   8800 1HB  ASP A 578      24.618 -18.815 -19.163  1.00  0.70           H  
ATOM   8801 2HB  ASP A 578      26.161 -18.539 -19.953  1.00  0.70           H  
ATOM   8802  N   VAL A 579      27.923 -19.740 -17.755  1.00  0.68           N  
ATOM   8803  CA  VAL A 579      28.561 -19.264 -16.517  1.00  0.68           C  
ATOM   8804  C   VAL A 579      28.303 -17.788 -16.296  1.00  0.68           C  
ATOM   8805  O   VAL A 579      28.571 -16.949 -17.164  1.00  0.68           O  
ATOM   8806  CB  VAL A 579      30.083 -19.521 -16.521  1.00  0.68           C  
ATOM   8807  CG1 VAL A 579      30.736 -18.904 -15.267  1.00  0.68           C  
ATOM   8808  CG2 VAL A 579      30.340 -21.040 -16.562  1.00  0.68           C  
ATOM   8809  H   VAL A 579      28.455 -19.802 -18.613  1.00  0.68           H  
ATOM   8810  HA  VAL A 579      28.134 -19.814 -15.675  1.00  0.68           H  
ATOM   8811  HB  VAL A 579      30.527 -19.045 -17.395  1.00  0.68           H  
ATOM   8812 1HG1 VAL A 579      31.806 -19.079 -15.291  1.00  0.68           H  
ATOM   8813 2HG1 VAL A 579      30.559 -17.832 -15.249  1.00  0.68           H  
ATOM   8814 3HG1 VAL A 579      30.311 -19.354 -14.367  1.00  0.68           H  
ATOM   8815 1HG2 VAL A 579      31.406 -21.228 -16.572  1.00  0.68           H  
ATOM   8816 2HG2 VAL A 579      29.898 -21.509 -15.681  1.00  0.68           H  
ATOM   8817 3HG2 VAL A 579      29.888 -21.460 -17.457  1.00  0.68           H  
ATOM   8818  N   ASN A 580      27.785 -17.439 -15.132  1.00  0.67           N  
ATOM   8819  CA  ASN A 580      27.481 -16.043 -14.913  1.00  0.67           C  
ATOM   8820  C   ASN A 580      28.670 -15.323 -14.319  1.00  0.67           C  
ATOM   8821  O   ASN A 580      28.796 -15.140 -13.096  1.00  0.67           O  
ATOM   8822  CB  ASN A 580      26.238 -15.851 -14.092  1.00  0.67           C  
ATOM   8823  CG  ASN A 580      25.836 -14.396 -14.037  1.00  0.67           C  
ATOM   8824  OD1 ASN A 580      26.654 -13.474 -14.288  1.00  0.67           O  
ATOM   8825  ND2 ASN A 580      24.582 -14.169 -13.729  1.00  0.67           N  
ATOM   8826  H   ASN A 580      27.626 -18.137 -14.406  1.00  0.67           H  
ATOM   8827  HA  ASN A 580      27.288 -15.580 -15.881  1.00  0.67           H  
ATOM   8828 1HB  ASN A 580      25.418 -16.439 -14.518  1.00  0.67           H  
ATOM   8829 2HB  ASN A 580      26.407 -16.214 -13.082  1.00  0.67           H  
ATOM   8830 1HD2 ASN A 580      24.229 -13.230 -13.677  1.00  0.67           H  
ATOM   8831 2HD2 ASN A 580      23.969 -14.939 -13.548  1.00  0.67           H  
ATOM   8832  N   LYS A 581      29.516 -14.869 -15.223  1.00  0.66           N  
ATOM   8833  CA  LYS A 581      30.750 -14.175 -14.891  1.00  0.66           C  
ATOM   8834  C   LYS A 581      30.529 -12.868 -14.118  1.00  0.66           C  
ATOM   8835  O   LYS A 581      31.468 -12.346 -13.526  1.00  0.66           O  
ATOM   8836  CB  LYS A 581      31.567 -13.906 -16.155  1.00  0.66           C  
ATOM   8837  CG  LYS A 581      30.966 -12.906 -17.132  1.00  0.66           C  
ATOM   8838  CD  LYS A 581      31.851 -12.771 -18.372  1.00  0.66           C  
ATOM   8839  CE  LYS A 581      31.297 -11.753 -19.361  1.00  0.66           C  
ATOM   8840  NZ  LYS A 581      32.147 -11.656 -20.583  1.00  0.66           N  
ATOM   8841  H   LYS A 581      29.299 -15.108 -16.194  1.00  0.66           H  
ATOM   8842  HA  LYS A 581      31.342 -14.836 -14.257  1.00  0.66           H  
ATOM   8843 1HB  LYS A 581      32.558 -13.544 -15.872  1.00  0.66           H  
ATOM   8844 2HB  LYS A 581      31.710 -14.847 -16.692  1.00  0.66           H  
ATOM   8845 1HG  LYS A 581      29.972 -13.243 -17.432  1.00  0.66           H  
ATOM   8846 2HG  LYS A 581      30.873 -11.932 -16.651  1.00  0.66           H  
ATOM   8847 1HD  LYS A 581      32.852 -12.461 -18.069  1.00  0.66           H  
ATOM   8848 2HD  LYS A 581      31.927 -13.740 -18.867  1.00  0.66           H  
ATOM   8849 1HE  LYS A 581      30.290 -12.050 -19.652  1.00  0.66           H  
ATOM   8850 2HE  LYS A 581      31.254 -10.775 -18.882  1.00  0.66           H  
ATOM   8851 1HZ  LYS A 581      31.752 -10.975 -21.217  1.00  0.66           H  
ATOM   8852 2HZ  LYS A 581      33.082 -11.373 -20.324  1.00  0.66           H  
ATOM   8853 3HZ  LYS A 581      32.186 -12.558 -21.039  1.00  0.66           H  
ATOM   8854  N   SER A 582      29.307 -12.303 -14.147  1.00  0.65           N  
ATOM   8855  CA  SER A 582      29.073 -11.041 -13.442  1.00  0.65           C  
ATOM   8856  C   SER A 582      28.826 -11.272 -11.952  1.00  0.65           C  
ATOM   8857  O   SER A 582      28.781 -10.318 -11.170  1.00  0.65           O  
ATOM   8858  CB  SER A 582      27.912 -10.256 -14.048  1.00  0.65           C  
ATOM   8859  OG  SER A 582      26.661 -10.858 -13.799  1.00  0.65           O  
ATOM   8860  H   SER A 582      28.522 -12.775 -14.594  1.00  0.65           H  
ATOM   8861  HA  SER A 582      29.970 -10.428 -13.538  1.00  0.65           H  
ATOM   8862 1HB  SER A 582      27.913  -9.244 -13.647  1.00  0.65           H  
ATOM   8863 2HB  SER A 582      28.064 -10.178 -15.122  1.00  0.65           H  
ATOM   8864  HG  SER A 582      26.739 -11.792 -14.042  1.00  0.65           H  
ATOM   8865  N   LYS A 583      28.635 -12.535 -11.565  1.00  0.65           N  
ATOM   8866  CA  LYS A 583      28.388 -12.870 -10.174  1.00  0.65           C  
ATOM   8867  C   LYS A 583      29.517 -13.737  -9.624  1.00  0.65           C  
ATOM   8868  O   LYS A 583      29.862 -13.622  -8.446  1.00  0.65           O  
ATOM   8869  CB  LYS A 583      27.049 -13.576 -10.017  1.00  0.65           C  
ATOM   8870  CG  LYS A 583      25.848 -12.748 -10.403  1.00  0.65           C  
ATOM   8871  CD  LYS A 583      24.575 -13.546 -10.223  1.00  0.65           C  
ATOM   8872  CE  LYS A 583      24.176 -13.624  -8.762  1.00  0.65           C  
ATOM   8873  NZ  LYS A 583      22.915 -14.371  -8.583  1.00  0.65           N  
ATOM   8874  H   LYS A 583      28.679 -13.287 -12.247  1.00  0.65           H  
ATOM   8875  HA  LYS A 583      28.363 -11.952  -9.590  1.00  0.65           H  
ATOM   8876 1HB  LYS A 583      27.043 -14.448 -10.659  1.00  0.65           H  
ATOM   8877 2HB  LYS A 583      26.927 -13.920  -8.990  1.00  0.65           H  
ATOM   8878 1HG  LYS A 583      25.805 -11.849  -9.790  1.00  0.65           H  
ATOM   8879 2HG  LYS A 583      25.932 -12.449 -11.448  1.00  0.65           H  
ATOM   8880 1HD  LYS A 583      23.763 -13.074 -10.787  1.00  0.65           H  
ATOM   8881 2HD  LYS A 583      24.714 -14.557 -10.608  1.00  0.65           H  
ATOM   8882 1HE  LYS A 583      24.965 -14.109  -8.186  1.00  0.65           H  
ATOM   8883 2HE  LYS A 583      24.036 -12.610  -8.388  1.00  0.65           H  
ATOM   8884 1HZ  LYS A 583      22.661 -14.395  -7.612  1.00  0.65           H  
ATOM   8885 2HZ  LYS A 583      22.155 -13.933  -9.127  1.00  0.65           H  
ATOM   8886 3HZ  LYS A 583      23.050 -15.306  -8.918  1.00  0.65           H  
ATOM   8887  N   THR A 584      30.103 -14.585 -10.485  1.00  0.65           N  
ATOM   8888  CA  THR A 584      31.175 -15.491 -10.076  1.00  0.65           C  
ATOM   8889  C   THR A 584      32.321 -14.662  -9.501  1.00  0.65           C  
ATOM   8890  O   THR A 584      32.732 -13.658 -10.088  1.00  0.65           O  
ATOM   8891  CB  THR A 584      31.646 -16.361 -11.278  1.00  0.65           C  
ATOM   8892  OG1 THR A 584      30.514 -17.138 -11.775  1.00  0.65           O  
ATOM   8893  CG2 THR A 584      32.832 -17.307 -10.936  1.00  0.65           C  
ATOM   8894  H   THR A 584      29.771 -14.639 -11.445  1.00  0.65           H  
ATOM   8895  HA  THR A 584      30.796 -16.148  -9.298  1.00  0.65           H  
ATOM   8896  HB  THR A 584      31.971 -15.690 -12.071  1.00  0.65           H  
ATOM   8897  HG1 THR A 584      29.809 -16.516 -12.066  1.00  0.65           H  
ATOM   8898 1HG2 THR A 584      33.117 -17.867 -11.828  1.00  0.65           H  
ATOM   8899 2HG2 THR A 584      33.676 -16.714 -10.598  1.00  0.65           H  
ATOM   8900 3HG2 THR A 584      32.555 -17.998 -10.162  1.00  0.65           H  
ATOM   8901  N   HIS A 585      32.801 -15.057  -8.329  1.00  0.66           N  
ATOM   8902  CA  HIS A 585      33.867 -14.309  -7.661  1.00  0.66           C  
ATOM   8903  C   HIS A 585      34.595 -15.147  -6.639  1.00  0.66           C  
ATOM   8904  O   HIS A 585      34.134 -16.225  -6.260  1.00  0.66           O  
ATOM   8905  CB  HIS A 585      33.339 -13.054  -6.946  1.00  0.66           C  
ATOM   8906  CG  HIS A 585      32.408 -13.297  -5.781  1.00  0.66           C  
ATOM   8907  ND1 HIS A 585      31.051 -13.478  -5.932  1.00  0.66           N  
ATOM   8908  CD2 HIS A 585      32.655 -13.380  -4.448  1.00  0.66           C  
ATOM   8909  CE1 HIS A 585      30.495 -13.654  -4.741  1.00  0.66           C  
ATOM   8910  NE2 HIS A 585      31.448 -13.599  -3.821  1.00  0.66           N  
ATOM   8911  H   HIS A 585      32.425 -15.914  -7.926  1.00  0.66           H  
ATOM   8912  HA  HIS A 585      34.593 -13.984  -8.400  1.00  0.66           H  
ATOM   8913 1HB  HIS A 585      34.187 -12.470  -6.576  1.00  0.66           H  
ATOM   8914 2HB  HIS A 585      32.814 -12.429  -7.666  1.00  0.66           H  
ATOM   8915  HD1 HIS A 585      30.537 -13.476  -6.811  1.00  0.66           H  
ATOM   8916  HD2 HIS A 585      33.575 -13.301  -3.862  1.00  0.66           H  
ATOM   8917  HE1 HIS A 585      29.420 -13.813  -4.653  1.00  0.66           H  
ATOM   8918  N   ILE A 586      35.718 -14.644  -6.146  1.00  0.67           N  
ATOM   8919  CA  ILE A 586      36.395 -15.385  -5.103  1.00  0.67           C  
ATOM   8920  C   ILE A 586      36.702 -14.431  -3.969  1.00  0.67           C  
ATOM   8921  O   ILE A 586      37.062 -13.279  -4.201  1.00  0.67           O  
ATOM   8922  CB  ILE A 586      37.676 -16.046  -5.648  1.00  0.67           C  
ATOM   8923  CG1 ILE A 586      38.307 -16.982  -4.584  1.00  0.67           C  
ATOM   8924  CG2 ILE A 586      38.637 -14.975  -6.014  1.00  0.67           C  
ATOM   8925  CD1 ILE A 586      39.336 -17.957  -5.156  1.00  0.67           C  
ATOM   8926  H   ILE A 586      36.098 -13.751  -6.476  1.00  0.67           H  
ATOM   8927  HA  ILE A 586      35.737 -16.158  -4.721  1.00  0.67           H  
ATOM   8928  HB  ILE A 586      37.437 -16.644  -6.519  1.00  0.67           H  
ATOM   8929 1HG1 ILE A 586      38.794 -16.373  -3.820  1.00  0.67           H  
ATOM   8930 2HG1 ILE A 586      37.511 -17.558  -4.109  1.00  0.67           H  
ATOM   8931 1HG2 ILE A 586      39.533 -15.407  -6.390  1.00  0.67           H  
ATOM   8932 2HG2 ILE A 586      38.200 -14.318  -6.771  1.00  0.67           H  
ATOM   8933 3HG2 ILE A 586      38.860 -14.412  -5.120  1.00  0.67           H  
ATOM   8934 1HD1 ILE A 586      39.726 -18.579  -4.355  1.00  0.67           H  
ATOM   8935 2HD1 ILE A 586      38.858 -18.589  -5.903  1.00  0.67           H  
ATOM   8936 3HD1 ILE A 586      40.154 -17.407  -5.619  1.00  0.67           H  
ATOM   8937  N   SER A 587      36.530 -14.897  -2.750  1.00  0.69           N  
ATOM   8938  CA  SER A 587      36.812 -14.076  -1.597  1.00  0.69           C  
ATOM   8939  C   SER A 587      37.883 -14.709  -0.732  1.00  0.69           C  
ATOM   8940  O   SER A 587      37.966 -15.929  -0.636  1.00  0.69           O  
ATOM   8941  CB  SER A 587      35.533 -13.846  -0.808  1.00  0.69           C  
ATOM   8942  OG  SER A 587      35.785 -13.131   0.366  1.00  0.69           O  
ATOM   8943  H   SER A 587      36.174 -15.840  -2.625  1.00  0.69           H  
ATOM   8944  HA  SER A 587      37.185 -13.126  -1.958  1.00  0.69           H  
ATOM   8945 1HB  SER A 587      34.834 -13.286  -1.428  1.00  0.69           H  
ATOM   8946 2HB  SER A 587      35.067 -14.801  -0.571  1.00  0.69           H  
ATOM   8947  HG  SER A 587      36.413 -12.425   0.110  1.00  0.69           H  
ATOM   8948  N   VAL A 588      38.721 -13.896  -0.116  1.00  0.71           N  
ATOM   8949  CA  VAL A 588      39.743 -14.455   0.767  1.00  0.71           C  
ATOM   8950  C   VAL A 588      39.966 -13.550   1.951  1.00  0.71           C  
ATOM   8951  O   VAL A 588      40.107 -12.337   1.804  1.00  0.71           O  
ATOM   8952  CB  VAL A 588      41.041 -14.663  -0.020  1.00  0.71           C  
ATOM   8953  CG1 VAL A 588      41.518 -13.340  -0.579  1.00  0.71           C  
ATOM   8954  CG2 VAL A 588      42.110 -15.328   0.861  1.00  0.71           C  
ATOM   8955  H   VAL A 588      38.595 -12.892  -0.237  1.00  0.71           H  
ATOM   8956  HA  VAL A 588      39.400 -15.418   1.139  1.00  0.71           H  
ATOM   8957  HB  VAL A 588      40.822 -15.312  -0.858  1.00  0.71           H  
ATOM   8958 1HG1 VAL A 588      42.420 -13.495  -1.170  1.00  0.71           H  
ATOM   8959 2HG1 VAL A 588      40.736 -12.910  -1.211  1.00  0.71           H  
ATOM   8960 3HG1 VAL A 588      41.734 -12.656   0.243  1.00  0.71           H  
ATOM   8961 1HG2 VAL A 588      43.011 -15.495   0.280  1.00  0.71           H  
ATOM   8962 2HG2 VAL A 588      42.340 -14.691   1.703  1.00  0.71           H  
ATOM   8963 3HG2 VAL A 588      41.739 -16.288   1.227  1.00  0.71           H  
ATOM   8964  N   ASN A 589      39.974 -14.140   3.140  1.00  0.73           N  
ATOM   8965  CA  ASN A 589      40.135 -13.375   4.381  1.00  0.73           C  
ATOM   8966  C   ASN A 589      39.113 -12.230   4.462  1.00  0.73           C  
ATOM   8967  O   ASN A 589      39.409 -11.144   4.968  1.00  0.73           O  
ATOM   8968  CB  ASN A 589      41.544 -12.821   4.516  1.00  0.73           C  
ATOM   8969  CG  ASN A 589      42.574 -13.878   4.670  1.00  0.73           C  
ATOM   8970  OD1 ASN A 589      42.354 -14.875   5.366  1.00  0.73           O  
ATOM   8971  ND2 ASN A 589      43.706 -13.679   4.039  1.00  0.73           N  
ATOM   8972  H   ASN A 589      39.873 -15.162   3.167  1.00  0.73           H  
ATOM   8973  HA  ASN A 589      39.944 -14.042   5.225  1.00  0.73           H  
ATOM   8974 1HB  ASN A 589      41.795 -12.211   3.649  1.00  0.73           H  
ATOM   8975 2HB  ASN A 589      41.585 -12.167   5.387  1.00  0.73           H  
ATOM   8976 1HD2 ASN A 589      44.446 -14.352   4.104  1.00  0.73           H  
ATOM   8977 2HD2 ASN A 589      43.832 -12.853   3.490  1.00  0.73           H  
ATOM   8978  N   GLY A 590      37.905 -12.479   3.960  1.00  0.73           N  
ATOM   8979  CA  GLY A 590      36.821 -11.502   3.970  1.00  0.73           C  
ATOM   8980  C   GLY A 590      36.872 -10.464   2.828  1.00  0.73           C  
ATOM   8981  O   GLY A 590      35.975  -9.627   2.724  1.00  0.73           O  
ATOM   8982  H   GLY A 590      37.736 -13.389   3.555  1.00  0.73           H  
ATOM   8983 1HA  GLY A 590      35.873 -12.036   3.918  1.00  0.73           H  
ATOM   8984 2HA  GLY A 590      36.828 -10.980   4.926  1.00  0.73           H  
ATOM   8985  N   ARG A 591      37.899 -10.504   1.974  1.00  0.72           N  
ATOM   8986  CA  ARG A 591      38.014  -9.529   0.887  1.00  0.72           C  
ATOM   8987  C   ARG A 591      37.431 -10.098  -0.397  1.00  0.72           C  
ATOM   8988  O   ARG A 591      37.537 -11.297  -0.629  1.00  0.72           O  
ATOM   8989  CB  ARG A 591      39.473  -9.159   0.658  1.00  0.72           C  
ATOM   8990  CG  ARG A 591      40.026  -8.095   1.604  1.00  0.72           C  
ATOM   8991  CD  ARG A 591      40.196  -8.601   3.016  1.00  0.72           C  
ATOM   8992  NE  ARG A 591      40.854  -7.606   3.857  1.00  0.72           N  
ATOM   8993  CZ  ARG A 591      41.080  -7.714   5.187  1.00  0.72           C  
ATOM   8994  NH1 ARG A 591      40.711  -8.784   5.864  1.00  0.72           N  
ATOM   8995  NH2 ARG A 591      41.687  -6.724   5.823  1.00  0.72           N  
ATOM   8996  H   ARG A 591      38.636 -11.195   2.088  1.00  0.72           H  
ATOM   8997  HA  ARG A 591      37.463  -8.630   1.159  1.00  0.72           H  
ATOM   8998 1HB  ARG A 591      40.095 -10.045   0.765  1.00  0.72           H  
ATOM   8999 2HB  ARG A 591      39.600  -8.797  -0.364  1.00  0.72           H  
ATOM   9000 1HG  ARG A 591      40.999  -7.760   1.243  1.00  0.72           H  
ATOM   9001 2HG  ARG A 591      39.339  -7.249   1.630  1.00  0.72           H  
ATOM   9002 1HD  ARG A 591      39.223  -8.818   3.449  1.00  0.72           H  
ATOM   9003 2HD  ARG A 591      40.799  -9.513   3.017  1.00  0.72           H  
ATOM   9004  HE  ARG A 591      41.165  -6.759   3.406  1.00  0.72           H  
ATOM   9005 1HH1 ARG A 591      40.238  -9.577   5.401  1.00  0.72           H  
ATOM   9006 2HH1 ARG A 591      40.891  -8.839   6.854  1.00  0.72           H  
ATOM   9007 1HH2 ARG A 591      41.976  -5.899   5.316  1.00  0.72           H  
ATOM   9008 2HH2 ARG A 591      41.860  -6.794   6.815  1.00  0.72           H  
ATOM   9009  N   LYS A 592      36.828  -9.258  -1.244  1.00  0.71           N  
ATOM   9010  CA  LYS A 592      36.287  -9.739  -2.525  1.00  0.71           C  
ATOM   9011  C   LYS A 592      37.195  -9.461  -3.720  1.00  0.71           C  
ATOM   9012  O   LYS A 592      37.599  -8.320  -3.955  1.00  0.71           O  
ATOM   9013  CB  LYS A 592      34.911  -9.129  -2.802  1.00  0.71           C  
ATOM   9014  CG  LYS A 592      34.242  -9.613  -4.097  1.00  0.71           C  
ATOM   9015  CD  LYS A 592      32.861  -8.971  -4.286  1.00  0.71           C  
ATOM   9016  CE  LYS A 592      32.210  -9.407  -5.597  1.00  0.71           C  
ATOM   9017  NZ  LYS A 592      30.879  -8.758  -5.808  1.00  0.71           N  
ATOM   9018  H   LYS A 592      36.747  -8.281  -1.006  1.00  0.71           H  
ATOM   9019  HA  LYS A 592      36.166 -10.820  -2.460  1.00  0.71           H  
ATOM   9020 1HB  LYS A 592      34.240  -9.360  -1.974  1.00  0.71           H  
ATOM   9021 2HB  LYS A 592      35.000  -8.045  -2.860  1.00  0.71           H  
ATOM   9022 1HG  LYS A 592      34.872  -9.357  -4.951  1.00  0.71           H  
ATOM   9023 2HG  LYS A 592      34.136 -10.697  -4.067  1.00  0.71           H  
ATOM   9024 1HD  LYS A 592      32.212  -9.263  -3.459  1.00  0.71           H  
ATOM   9025 2HD  LYS A 592      32.961  -7.886  -4.283  1.00  0.71           H  
ATOM   9026 1HE  LYS A 592      32.869  -9.149  -6.425  1.00  0.71           H  
ATOM   9027 2HE  LYS A 592      32.071 -10.481  -5.581  1.00  0.71           H  
ATOM   9028 1HZ  LYS A 592      30.483  -9.080  -6.686  1.00  0.71           H  
ATOM   9029 2HZ  LYS A 592      30.261  -9.008  -5.048  1.00  0.71           H  
ATOM   9030 3HZ  LYS A 592      30.989  -7.756  -5.836  1.00  0.71           H  
ATOM   9031  N   ILE A 593      37.489 -10.514  -4.479  1.00  0.68           N  
ATOM   9032  CA  ILE A 593      38.296 -10.444  -5.686  1.00  0.68           C  
ATOM   9033  C   ILE A 593      37.513 -10.849  -6.946  1.00  0.68           C  
ATOM   9034  O   ILE A 593      36.871 -11.905  -7.033  1.00  0.68           O  
ATOM   9035  CB  ILE A 593      39.576 -11.284  -5.516  1.00  0.68           C  
ATOM   9036  CG1 ILE A 593      40.427 -10.692  -4.391  1.00  0.68           C  
ATOM   9037  CG2 ILE A 593      40.367 -11.392  -6.830  1.00  0.68           C  
ATOM   9038  CD1 ILE A 593      41.557 -11.565  -3.995  1.00  0.68           C  
ATOM   9039  H   ILE A 593      37.153 -11.435  -4.211  1.00  0.68           H  
ATOM   9040  HA  ILE A 593      38.611  -9.410  -5.817  1.00  0.68           H  
ATOM   9041  HB  ILE A 593      39.300 -12.263  -5.195  1.00  0.68           H  
ATOM   9042 1HG1 ILE A 593      40.822  -9.734  -4.720  1.00  0.68           H  
ATOM   9043 2HG1 ILE A 593      39.809 -10.532  -3.511  1.00  0.68           H  
ATOM   9044 1HG2 ILE A 593      41.254 -12.002  -6.664  1.00  0.68           H  
ATOM   9045 2HG2 ILE A 593      39.744 -11.860  -7.585  1.00  0.68           H  
ATOM   9046 3HG2 ILE A 593      40.665 -10.403  -7.167  1.00  0.68           H  
ATOM   9047 1HD1 ILE A 593      42.125 -11.096  -3.194  1.00  0.68           H  
ATOM   9048 2HD1 ILE A 593      41.139 -12.496  -3.648  1.00  0.68           H  
ATOM   9049 3HD1 ILE A 593      42.217 -11.743  -4.850  1.00  0.68           H  
ATOM   9050  N   ARG A 594      37.566  -9.976  -7.943  1.00  0.67           N  
ATOM   9051  CA  ARG A 594      36.879 -10.203  -9.207  1.00  0.67           C  
ATOM   9052  C   ARG A 594      37.604 -11.274 -10.007  1.00  0.67           C  
ATOM   9053  O   ARG A 594      38.820 -11.428  -9.868  1.00  0.67           O  
ATOM   9054  CB  ARG A 594      36.802  -8.910  -9.992  1.00  0.67           C  
ATOM   9055  CG  ARG A 594      35.925  -7.833  -9.350  1.00  0.67           C  
ATOM   9056  CD  ARG A 594      35.903  -6.571 -10.149  1.00  0.67           C  
ATOM   9057  NE  ARG A 594      35.094  -5.535  -9.516  1.00  0.67           N  
ATOM   9058  CZ  ARG A 594      34.954  -4.276  -9.980  1.00  0.67           C  
ATOM   9059  NH1 ARG A 594      35.570  -3.905 -11.081  1.00  0.67           N  
ATOM   9060  NH2 ARG A 594      34.195  -3.412  -9.327  1.00  0.67           N  
ATOM   9061  H   ARG A 594      38.098  -9.126  -7.818  1.00  0.67           H  
ATOM   9062  HA  ARG A 594      35.865 -10.550  -8.999  1.00  0.67           H  
ATOM   9063 1HB  ARG A 594      37.804  -8.498 -10.098  1.00  0.67           H  
ATOM   9064 2HB  ARG A 594      36.421  -9.111 -10.993  1.00  0.67           H  
ATOM   9065 1HG  ARG A 594      34.903  -8.203  -9.267  1.00  0.67           H  
ATOM   9066 2HG  ARG A 594      36.308  -7.602  -8.354  1.00  0.67           H  
ATOM   9067 1HD  ARG A 594      36.919  -6.192 -10.259  1.00  0.67           H  
ATOM   9068 2HD  ARG A 594      35.484  -6.774 -11.133  1.00  0.67           H  
ATOM   9069  HE  ARG A 594      34.605  -5.778  -8.667  1.00  0.67           H  
ATOM   9070 1HH1 ARG A 594      36.150  -4.561 -11.579  1.00  0.67           H  
ATOM   9071 2HH1 ARG A 594      35.463  -2.962 -11.426  1.00  0.67           H  
ATOM   9072 1HH2 ARG A 594      33.721  -3.694  -8.480  1.00  0.67           H  
ATOM   9073 2HH2 ARG A 594      34.090  -2.470  -9.674  1.00  0.67           H  
ATOM   9074  N   MET A 595      36.865 -12.002 -10.846  1.00  0.67           N  
ATOM   9075  CA  MET A 595      37.449 -13.058 -11.669  1.00  0.67           C  
ATOM   9076  C   MET A 595      37.172 -12.837 -13.156  1.00  0.67           C  
ATOM   9077  O   MET A 595      36.228 -12.140 -13.526  1.00  0.67           O  
ATOM   9078  CB  MET A 595      36.885 -14.419 -11.241  1.00  0.67           C  
ATOM   9079  CG  MET A 595      37.169 -14.825  -9.795  1.00  0.67           C  
ATOM   9080  SD  MET A 595      36.468 -16.414  -9.385  1.00  0.67           S  
ATOM   9081  CE  MET A 595      37.678 -17.500 -10.054  1.00  0.67           C  
ATOM   9082  H   MET A 595      35.869 -11.830 -10.913  1.00  0.67           H  
ATOM   9083  HA  MET A 595      38.527 -13.051 -11.534  1.00  0.67           H  
ATOM   9084 1HB  MET A 595      35.802 -14.426 -11.386  1.00  0.67           H  
ATOM   9085 2HB  MET A 595      37.301 -15.197 -11.891  1.00  0.67           H  
ATOM   9086 1HG  MET A 595      38.224 -14.906  -9.649  1.00  0.67           H  
ATOM   9087 2HG  MET A 595      36.798 -14.078  -9.101  1.00  0.67           H  
ATOM   9088 1HE  MET A 595      37.376 -18.525  -9.889  1.00  0.67           H  
ATOM   9089 2HE  MET A 595      37.787 -17.313 -11.112  1.00  0.67           H  
ATOM   9090 3HE  MET A 595      38.611 -17.320  -9.557  1.00  0.67           H  
ATOM   9091  N   ARG A 596      38.012 -13.419 -14.000  1.00  0.69           N  
ATOM   9092  CA  ARG A 596      37.835 -13.391 -15.447  1.00  0.69           C  
ATOM   9093  C   ARG A 596      37.545 -14.790 -15.959  1.00  0.69           C  
ATOM   9094  O   ARG A 596      38.264 -15.725 -15.609  1.00  0.69           O  
ATOM   9095  CB  ARG A 596      39.092 -12.872 -16.128  1.00  0.69           C  
ATOM   9096  CG  ARG A 596      38.995 -12.749 -17.646  1.00  0.69           C  
ATOM   9097  CD  ARG A 596      40.221 -12.134 -18.235  1.00  0.69           C  
ATOM   9098  NE  ARG A 596      40.121 -12.022 -19.684  1.00  0.69           N  
ATOM   9099  CZ  ARG A 596      41.095 -11.558 -20.498  1.00  0.69           C  
ATOM   9100  NH1 ARG A 596      42.248 -11.160 -20.003  1.00  0.69           N  
ATOM   9101  NH2 ARG A 596      40.884 -11.501 -21.801  1.00  0.69           N  
ATOM   9102  H   ARG A 596      38.797 -13.926 -13.613  1.00  0.69           H  
ATOM   9103  HA  ARG A 596      36.992 -12.746 -15.694  1.00  0.69           H  
ATOM   9104 1HB  ARG A 596      39.350 -11.899 -15.728  1.00  0.69           H  
ATOM   9105 2HB  ARG A 596      39.922 -13.545 -15.905  1.00  0.69           H  
ATOM   9106 1HG  ARG A 596      38.866 -13.741 -18.087  1.00  0.69           H  
ATOM   9107 2HG  ARG A 596      38.137 -12.127 -17.908  1.00  0.69           H  
ATOM   9108 1HD  ARG A 596      40.358 -11.134 -17.823  1.00  0.69           H  
ATOM   9109 2HD  ARG A 596      41.087 -12.748 -17.997  1.00  0.69           H  
ATOM   9110  HE  ARG A 596      39.255 -12.315 -20.113  1.00  0.69           H  
ATOM   9111 1HH1 ARG A 596      42.413 -11.200 -19.008  1.00  0.69           H  
ATOM   9112 2HH1 ARG A 596      42.968 -10.813 -20.621  1.00  0.69           H  
ATOM   9113 1HH2 ARG A 596      39.998 -11.804 -22.182  1.00  0.69           H  
ATOM   9114 2HH2 ARG A 596      41.605 -11.154 -22.415  1.00  0.69           H  
ATOM   9115  N   CYS A 597      36.494 -14.952 -16.765  1.00  0.73           N  
ATOM   9116  CA  CYS A 597      36.178 -16.287 -17.277  1.00  0.73           C  
ATOM   9117  C   CYS A 597      36.326 -16.374 -18.785  1.00  0.73           C  
ATOM   9118  O   CYS A 597      35.974 -15.436 -19.513  1.00  0.73           O  
ATOM   9119  CB  CYS A 597      34.756 -16.685 -16.884  1.00  0.73           C  
ATOM   9120  SG  CYS A 597      34.474 -16.779 -15.086  1.00  0.73           S  
ATOM   9121  H   CYS A 597      35.918 -14.169 -17.027  1.00  0.73           H  
ATOM   9122  HA  CYS A 597      36.867 -16.996 -16.833  1.00  0.73           H  
ATOM   9123 1HB  CYS A 597      34.049 -15.971 -17.302  1.00  0.73           H  
ATOM   9124 2HB  CYS A 597      34.528 -17.659 -17.312  1.00  0.73           H  
ATOM   9125  N   ARG A 598      36.807 -17.526 -19.250  1.00  0.79           N  
ATOM   9126  CA  ARG A 598      36.967 -17.825 -20.668  1.00  0.79           C  
ATOM   9127  C   ARG A 598      36.667 -19.287 -20.971  1.00  0.79           C  
ATOM   9128  O   ARG A 598      37.204 -20.184 -20.314  1.00  0.79           O  
ATOM   9129  CB  ARG A 598      38.394 -17.521 -21.098  1.00  0.79           C  
ATOM   9130  CG  ARG A 598      38.689 -17.718 -22.571  1.00  0.79           C  
ATOM   9131  CD  ARG A 598      40.071 -17.313 -22.914  1.00  0.79           C  
ATOM   9132  NE  ARG A 598      40.358 -17.509 -24.324  1.00  0.79           N  
ATOM   9133  CZ  ARG A 598      41.537 -17.224 -24.912  1.00  0.79           C  
ATOM   9134  NH1 ARG A 598      42.523 -16.729 -24.198  1.00  0.79           N  
ATOM   9135  NH2 ARG A 598      41.699 -17.440 -26.205  1.00  0.79           N  
ATOM   9136  H   ARG A 598      37.103 -18.218 -18.559  1.00  0.79           H  
ATOM   9137  HA  ARG A 598      36.279 -17.201 -21.237  1.00  0.79           H  
ATOM   9138 1HB  ARG A 598      38.635 -16.488 -20.848  1.00  0.79           H  
ATOM   9139 2HB  ARG A 598      39.080 -18.161 -20.542  1.00  0.79           H  
ATOM   9140 1HG  ARG A 598      38.584 -18.767 -22.817  1.00  0.79           H  
ATOM   9141 2HG  ARG A 598      37.991 -17.135 -23.169  1.00  0.79           H  
ATOM   9142 1HD  ARG A 598      40.212 -16.258 -22.678  1.00  0.79           H  
ATOM   9143 2HD  ARG A 598      40.773 -17.913 -22.337  1.00  0.79           H  
ATOM   9144  HE  ARG A 598      39.622 -17.891 -24.903  1.00  0.79           H  
ATOM   9145 1HH1 ARG A 598      42.397 -16.565 -23.208  1.00  0.79           H  
ATOM   9146 2HH1 ARG A 598      43.406 -16.516 -24.636  1.00  0.79           H  
ATOM   9147 1HH2 ARG A 598      40.939 -17.820 -26.753  1.00  0.79           H  
ATOM   9148 2HH2 ARG A 598      42.581 -17.227 -26.644  1.00  0.79           H  
ATOM   9149  N   ALA A 599      35.809 -19.539 -21.963  1.00  0.86           N  
ATOM   9150  CA  ALA A 599      35.516 -20.923 -22.332  1.00  0.86           C  
ATOM   9151  C   ALA A 599      36.804 -21.569 -22.796  1.00  0.86           C  
ATOM   9152  O   ALA A 599      37.581 -20.911 -23.490  1.00  0.86           O  
ATOM   9153  CB  ALA A 599      34.462 -20.995 -23.421  1.00  0.86           C  
ATOM   9154  H   ALA A 599      35.374 -18.777 -22.466  1.00  0.86           H  
ATOM   9155  HA  ALA A 599      35.148 -21.448 -21.463  1.00  0.86           H  
ATOM   9156 1HB  ALA A 599      34.272 -22.042 -23.664  1.00  0.86           H  
ATOM   9157 2HB  ALA A 599      33.542 -20.532 -23.066  1.00  0.86           H  
ATOM   9158 3HB  ALA A 599      34.813 -20.473 -24.309  1.00  0.86           H  
ATOM   9159  N   ILE A 600      37.034 -22.837 -22.459  1.00  0.90           N  
ATOM   9160  CA  ILE A 600      38.265 -23.477 -22.902  1.00  0.90           C  
ATOM   9161  C   ILE A 600      38.047 -24.488 -24.013  1.00  0.90           C  
ATOM   9162  O   ILE A 600      38.630 -24.370 -25.091  1.00  0.90           O  
ATOM   9163  CB  ILE A 600      38.956 -24.175 -21.719  1.00  0.90           C  
ATOM   9164  CG1 ILE A 600      39.220 -23.150 -20.619  1.00  0.90           C  
ATOM   9165  CG2 ILE A 600      40.249 -24.840 -22.169  1.00  0.90           C  
ATOM   9166  CD1 ILE A 600      40.104 -21.987 -21.061  1.00  0.90           C  
ATOM   9167  H   ILE A 600      36.377 -23.363 -21.882  1.00  0.90           H  
ATOM   9168  HA  ILE A 600      38.935 -22.709 -23.280  1.00  0.90           H  
ATOM   9169  HB  ILE A 600      38.285 -24.930 -21.304  1.00  0.90           H  
ATOM   9170 1HG1 ILE A 600      38.267 -22.751 -20.282  1.00  0.90           H  
ATOM   9171 2HG1 ILE A 600      39.699 -23.653 -19.784  1.00  0.90           H  
ATOM   9172 1HG2 ILE A 600      40.718 -25.332 -21.319  1.00  0.90           H  
ATOM   9173 2HG2 ILE A 600      40.030 -25.577 -22.936  1.00  0.90           H  
ATOM   9174 3HG2 ILE A 600      40.925 -24.087 -22.572  1.00  0.90           H  
ATOM   9175 1HD1 ILE A 600      40.253 -21.295 -20.249  1.00  0.90           H  
ATOM   9176 2HD1 ILE A 600      41.071 -22.370 -21.385  1.00  0.90           H  
ATOM   9177 3HD1 ILE A 600      39.629 -21.461 -21.885  1.00  0.90           H  
ATOM   9178  N   ASP A 601      37.235 -25.499 -23.735  1.00  0.92           N  
ATOM   9179  CA  ASP A 601      36.979 -26.568 -24.701  1.00  0.92           C  
ATOM   9180  C   ASP A 601      35.844 -27.422 -24.198  1.00  0.92           C  
ATOM   9181  O   ASP A 601      35.419 -27.268 -23.053  1.00  0.92           O  
ATOM   9182  CB  ASP A 601      38.239 -27.433 -24.934  1.00  0.92           C  
ATOM   9183  CG  ASP A 601      38.264 -28.224 -26.296  1.00  0.92           C  
ATOM   9184  OD1 ASP A 601      37.226 -28.384 -26.918  1.00  0.92           O  
ATOM   9185  OD2 ASP A 601      39.328 -28.660 -26.674  1.00  0.92           O  
ATOM   9186  H   ASP A 601      36.759 -25.501 -22.830  1.00  0.92           H  
ATOM   9187  HA  ASP A 601      36.681 -26.121 -25.651  1.00  0.92           H  
ATOM   9188 1HB  ASP A 601      39.126 -26.810 -24.906  1.00  0.92           H  
ATOM   9189 2HB  ASP A 601      38.332 -28.152 -24.123  1.00  0.92           H  
ATOM   9190  N   GLY A 602      35.378 -28.343 -25.027  1.00  0.90           N  
ATOM   9191  CA  GLY A 602      34.383 -29.289 -24.563  1.00  0.90           C  
ATOM   9192  C   GLY A 602      33.194 -28.529 -24.023  1.00  0.90           C  
ATOM   9193  O   GLY A 602      32.549 -27.750 -24.727  1.00  0.90           O  
ATOM   9194  H   GLY A 602      35.780 -28.403 -25.963  1.00  0.90           H  
ATOM   9195 1HA  GLY A 602      34.075 -29.934 -25.386  1.00  0.90           H  
ATOM   9196 2HA  GLY A 602      34.808 -29.923 -23.785  1.00  0.90           H  
ATOM   9197  N   ASP A 603      32.907 -28.794 -22.764  1.00  0.85           N  
ATOM   9198  CA  ASP A 603      31.811 -28.192 -22.037  1.00  0.85           C  
ATOM   9199  C   ASP A 603      32.334 -27.629 -20.717  1.00  0.85           C  
ATOM   9200  O   ASP A 603      31.685 -27.740 -19.670  1.00  0.85           O  
ATOM   9201  CB  ASP A 603      30.687 -29.219 -21.900  1.00  0.85           C  
ATOM   9202  CG  ASP A 603      31.057 -30.468 -21.187  1.00  0.85           C  
ATOM   9203  OD1 ASP A 603      32.100 -30.548 -20.590  1.00  0.85           O  
ATOM   9204  OD2 ASP A 603      30.304 -31.408 -21.316  1.00  0.85           O  
ATOM   9205  H   ASP A 603      33.501 -29.445 -22.273  1.00  0.85           H  
ATOM   9206  HA  ASP A 603      31.420 -27.356 -22.618  1.00  0.85           H  
ATOM   9207 1HB  ASP A 603      29.856 -28.785 -21.370  1.00  0.85           H  
ATOM   9208 2HB  ASP A 603      30.322 -29.486 -22.891  1.00  0.85           H  
ATOM   9209  N   VAL A 604      33.563 -27.080 -20.778  1.00  0.79           N  
ATOM   9210  CA  VAL A 604      34.248 -26.476 -19.631  1.00  0.79           C  
ATOM   9211  C   VAL A 604      34.809 -25.047 -19.860  1.00  0.79           C  
ATOM   9212  O   VAL A 604      35.469 -24.755 -20.878  1.00  0.79           O  
ATOM   9213  CB  VAL A 604      35.384 -27.403 -19.145  1.00  0.79           C  
ATOM   9214  CG1 VAL A 604      36.151 -26.753 -17.999  1.00  0.79           C  
ATOM   9215  CG2 VAL A 604      34.781 -28.738 -18.656  1.00  0.79           C  
ATOM   9216  H   VAL A 604      34.048 -27.084 -21.676  1.00  0.79           H  
ATOM   9217  HA  VAL A 604      33.521 -26.418 -18.827  1.00  0.79           H  
ATOM   9218  HB  VAL A 604      36.080 -27.585 -19.963  1.00  0.79           H  
ATOM   9219 1HG1 VAL A 604      36.939 -27.430 -17.678  1.00  0.79           H  
ATOM   9220 2HG1 VAL A 604      36.596 -25.820 -18.329  1.00  0.79           H  
ATOM   9221 3HG1 VAL A 604      35.475 -26.559 -17.165  1.00  0.79           H  
ATOM   9222 1HG2 VAL A 604      35.578 -29.391 -18.312  1.00  0.79           H  
ATOM   9223 2HG2 VAL A 604      34.090 -28.541 -17.833  1.00  0.79           H  
ATOM   9224 3HG2 VAL A 604      34.243 -29.233 -19.464  1.00  0.79           H  
ATOM   9225  N   THR A 605      34.548 -24.184 -18.860  1.00  0.73           N  
ATOM   9226  CA  THR A 605      34.997 -22.784 -18.754  1.00  0.73           C  
ATOM   9227  C   THR A 605      35.976 -22.570 -17.613  1.00  0.73           C  
ATOM   9228  O   THR A 605      35.780 -23.083 -16.515  1.00  0.73           O  
ATOM   9229  CB  THR A 605      33.804 -21.824 -18.554  1.00  0.73           C  
ATOM   9230  OG1 THR A 605      32.960 -21.862 -19.706  1.00  0.73           O  
ATOM   9231  CG2 THR A 605      34.235 -20.384 -18.250  1.00  0.73           C  
ATOM   9232  H   THR A 605      33.994 -24.553 -18.087  1.00  0.73           H  
ATOM   9233  HA  THR A 605      35.522 -22.524 -19.662  1.00  0.73           H  
ATOM   9234  HB  THR A 605      33.228 -22.186 -17.706  1.00  0.73           H  
ATOM   9235  HG1 THR A 605      32.297 -21.167 -19.649  1.00  0.73           H  
ATOM   9236 1HG2 THR A 605      33.350 -19.770 -18.095  1.00  0.73           H  
ATOM   9237 2HG2 THR A 605      34.843 -20.360 -17.347  1.00  0.73           H  
ATOM   9238 3HG2 THR A 605      34.802 -19.988 -19.070  1.00  0.73           H  
ATOM   9239  N   PHE A 606      37.051 -21.840 -17.872  1.00  0.69           N  
ATOM   9240  CA  PHE A 606      38.015 -21.557 -16.820  1.00  0.69           C  
ATOM   9241  C   PHE A 606      37.910 -20.140 -16.302  1.00  0.69           C  
ATOM   9242  O   PHE A 606      37.887 -19.179 -17.077  1.00  0.69           O  
ATOM   9243  CB  PHE A 606      39.436 -21.807 -17.282  1.00  0.69           C  
ATOM   9244  CG  PHE A 606      40.487 -21.494 -16.246  1.00  0.69           C  
ATOM   9245  CD1 PHE A 606      40.597 -22.217 -15.063  1.00  0.69           C  
ATOM   9246  CD2 PHE A 606      41.392 -20.482 -16.472  1.00  0.69           C  
ATOM   9247  CE1 PHE A 606      41.564 -21.929 -14.153  1.00  0.69           C  
ATOM   9248  CE2 PHE A 606      42.369 -20.197 -15.555  1.00  0.69           C  
ATOM   9249  CZ  PHE A 606      42.456 -20.924 -14.391  1.00  0.69           C  
ATOM   9250  H   PHE A 606      37.178 -21.426 -18.797  1.00  0.69           H  
ATOM   9251  HA  PHE A 606      37.815 -22.225 -15.988  1.00  0.69           H  
ATOM   9252 1HB  PHE A 606      39.553 -22.829 -17.593  1.00  0.69           H  
ATOM   9253 2HB  PHE A 606      39.624 -21.179 -18.131  1.00  0.69           H  
ATOM   9254  HD1 PHE A 606      39.907 -23.009 -14.853  1.00  0.69           H  
ATOM   9255  HD2 PHE A 606      41.325 -19.907 -17.393  1.00  0.69           H  
ATOM   9256  HE1 PHE A 606      41.623 -22.505 -13.234  1.00  0.69           H  
ATOM   9257  HE2 PHE A 606      43.073 -19.394 -15.751  1.00  0.69           H  
ATOM   9258  HZ  PHE A 606      43.229 -20.696 -13.658  1.00  0.69           H  
ATOM   9259  N   CYS A 607      37.828 -20.010 -14.985  1.00  0.67           N  
ATOM   9260  CA  CYS A 607      37.778 -18.704 -14.369  1.00  0.67           C  
ATOM   9261  C   CYS A 607      39.009 -18.463 -13.500  1.00  0.67           C  
ATOM   9262  O   CYS A 607      39.442 -19.340 -12.751  1.00  0.67           O  
ATOM   9263  CB  CYS A 607      36.489 -18.559 -13.569  1.00  0.67           C  
ATOM   9264  SG  CYS A 607      34.982 -18.685 -14.573  1.00  0.67           S  
ATOM   9265  H   CYS A 607      37.811 -20.846 -14.408  1.00  0.67           H  
ATOM   9266  HA  CYS A 607      37.777 -17.965 -15.143  1.00  0.67           H  
ATOM   9267 1HB  CYS A 607      36.443 -19.307 -12.822  1.00  0.67           H  
ATOM   9268 2HB  CYS A 607      36.482 -17.596 -13.072  1.00  0.67           H  
ATOM   9269  N   ARG A 608      39.551 -17.252 -13.558  1.00  0.66           N  
ATOM   9270  CA  ARG A 608      40.737 -16.909 -12.767  1.00  0.66           C  
ATOM   9271  C   ARG A 608      40.611 -15.561 -12.048  1.00  0.66           C  
ATOM   9272  O   ARG A 608      40.098 -14.608 -12.625  1.00  0.66           O  
ATOM   9273  CB  ARG A 608      41.963 -16.894 -13.680  1.00  0.66           C  
ATOM   9274  CG  ARG A 608      43.254 -16.312 -13.078  1.00  0.66           C  
ATOM   9275  CD  ARG A 608      44.446 -16.542 -13.915  1.00  0.66           C  
ATOM   9276  NE  ARG A 608      44.887 -17.930 -13.857  1.00  0.66           N  
ATOM   9277  CZ  ARG A 608      45.711 -18.507 -14.762  1.00  0.66           C  
ATOM   9278  NH1 ARG A 608      46.145 -17.805 -15.790  1.00  0.66           N  
ATOM   9279  NH2 ARG A 608      46.089 -19.768 -14.633  1.00  0.66           N  
ATOM   9280  H   ARG A 608      39.144 -16.578 -14.207  1.00  0.66           H  
ATOM   9281  HA  ARG A 608      40.893 -17.719 -12.073  1.00  0.66           H  
ATOM   9282 1HB  ARG A 608      42.191 -17.907 -13.957  1.00  0.66           H  
ATOM   9283 2HB  ARG A 608      41.735 -16.347 -14.590  1.00  0.66           H  
ATOM   9284 1HG  ARG A 608      43.139 -15.242 -12.949  1.00  0.66           H  
ATOM   9285 2HG  ARG A 608      43.460 -16.761 -12.131  1.00  0.66           H  
ATOM   9286 1HD  ARG A 608      44.214 -16.302 -14.949  1.00  0.66           H  
ATOM   9287 2HD  ARG A 608      45.263 -15.910 -13.567  1.00  0.66           H  
ATOM   9288  HE  ARG A 608      44.556 -18.489 -13.046  1.00  0.66           H  
ATOM   9289 1HH1 ARG A 608      45.861 -16.841 -15.898  1.00  0.66           H  
ATOM   9290 2HH1 ARG A 608      46.760 -18.229 -16.470  1.00  0.66           H  
ATOM   9291 1HH2 ARG A 608      45.776 -20.319 -13.849  1.00  0.66           H  
ATOM   9292 2HH2 ARG A 608      46.704 -20.178 -15.318  1.00  0.66           H  
ATOM   9293  N   PRO A 609      41.044 -15.437 -10.779  1.00  0.67           N  
ATOM   9294  CA  PRO A 609      41.075 -14.192 -10.030  1.00  0.67           C  
ATOM   9295  C   PRO A 609      41.921 -13.137 -10.717  1.00  0.67           C  
ATOM   9296  O   PRO A 609      42.985 -13.441 -11.257  1.00  0.67           O  
ATOM   9297  CB  PRO A 609      41.697 -14.631  -8.706  1.00  0.67           C  
ATOM   9298  CG  PRO A 609      41.394 -16.109  -8.590  1.00  0.67           C  
ATOM   9299  CD  PRO A 609      41.474 -16.628  -9.969  1.00  0.67           C  
ATOM   9300  HA  PRO A 609      40.063 -13.809  -9.870  1.00  0.67           H  
ATOM   9301 1HB  PRO A 609      42.775 -14.422  -8.711  1.00  0.67           H  
ATOM   9302 2HB  PRO A 609      41.270 -14.054  -7.879  1.00  0.67           H  
ATOM   9303 1HG  PRO A 609      42.115 -16.600  -7.907  1.00  0.67           H  
ATOM   9304 2HG  PRO A 609      40.408 -16.277  -8.173  1.00  0.67           H  
ATOM   9305 1HD  PRO A 609      42.499 -16.939 -10.185  1.00  0.67           H  
ATOM   9306 2HD  PRO A 609      40.774 -17.447 -10.021  1.00  0.67           H  
ATOM   9307  N   LYS A 610      41.504 -11.879 -10.605  1.00  0.68           N  
ATOM   9308  CA  LYS A 610      42.245 -10.752 -11.171  1.00  0.68           C  
ATOM   9309  C   LYS A 610      43.336 -10.244 -10.217  1.00  0.68           C  
ATOM   9310  O   LYS A 610      44.053  -9.291 -10.519  1.00  0.68           O  
ATOM   9311  CB  LYS A 610      41.299  -9.621 -11.569  1.00  0.68           C  
ATOM   9312  CG  LYS A 610      40.348  -9.979 -12.734  1.00  0.68           C  
ATOM   9313  CD  LYS A 610      39.491  -8.785 -13.163  1.00  0.68           C  
ATOM   9314  CE  LYS A 610      38.574  -9.139 -14.342  1.00  0.68           C  
ATOM   9315  NZ  LYS A 610      37.750  -7.966 -14.794  1.00  0.68           N  
ATOM   9316  H   LYS A 610      40.602 -11.702 -10.169  1.00  0.68           H  
ATOM   9317  HA  LYS A 610      42.743 -11.097 -12.076  1.00  0.68           H  
ATOM   9318 1HB  LYS A 610      40.679  -9.353 -10.710  1.00  0.68           H  
ATOM   9319 2HB  LYS A 610      41.874  -8.741 -11.852  1.00  0.68           H  
ATOM   9320 1HG  LYS A 610      40.927 -10.334 -13.587  1.00  0.68           H  
ATOM   9321 2HG  LYS A 610      39.685 -10.786 -12.415  1.00  0.68           H  
ATOM   9322 1HD  LYS A 610      38.878  -8.463 -12.327  1.00  0.68           H  
ATOM   9323 2HD  LYS A 610      40.138  -7.960 -13.455  1.00  0.68           H  
ATOM   9324 1HE  LYS A 610      39.184  -9.480 -15.175  1.00  0.68           H  
ATOM   9325 2HE  LYS A 610      37.905  -9.946 -14.039  1.00  0.68           H  
ATOM   9326 1HZ  LYS A 610      37.163  -8.245 -15.568  1.00  0.68           H  
ATOM   9327 2HZ  LYS A 610      37.169  -7.645 -14.035  1.00  0.68           H  
ATOM   9328 3HZ  LYS A 610      38.362  -7.217 -15.089  1.00  0.68           H  
ATOM   9329  N   SER A 611      43.449 -10.909  -9.077  1.00  0.70           N  
ATOM   9330  CA  SER A 611      44.448 -10.641  -8.053  1.00  0.70           C  
ATOM   9331  C   SER A 611      44.722 -11.995  -7.393  1.00  0.70           C  
ATOM   9332  O   SER A 611      43.767 -12.703  -7.084  1.00  0.70           O  
ATOM   9333  CB  SER A 611      43.936  -9.640  -7.035  1.00  0.70           C  
ATOM   9334  OG  SER A 611      44.879  -9.417  -6.018  1.00  0.70           O  
ATOM   9335  H   SER A 611      42.798 -11.666  -8.929  1.00  0.70           H  
ATOM   9336  HA  SER A 611      45.324 -10.222  -8.527  1.00  0.70           H  
ATOM   9337 1HB  SER A 611      43.706  -8.698  -7.533  1.00  0.70           H  
ATOM   9338 2HB  SER A 611      43.021 -10.008  -6.596  1.00  0.70           H  
ATOM   9339  HG  SER A 611      45.050 -10.287  -5.622  1.00  0.70           H  
ATOM   9340  N   PRO A 612      45.988 -12.379  -7.140  1.00  0.72           N  
ATOM   9341  CA  PRO A 612      46.360 -13.641  -6.533  1.00  0.72           C  
ATOM   9342  C   PRO A 612      45.651 -13.908  -5.227  1.00  0.72           C  
ATOM   9343  O   PRO A 612      45.505 -13.020  -4.382  1.00  0.72           O  
ATOM   9344  CB  PRO A 612      47.869 -13.476  -6.315  1.00  0.72           C  
ATOM   9345  CG  PRO A 612      48.303 -12.519  -7.394  1.00  0.72           C  
ATOM   9346  CD  PRO A 612      47.153 -11.541  -7.536  1.00  0.72           C  
ATOM   9347  HA  PRO A 612      46.155 -14.455  -7.250  1.00  0.72           H  
ATOM   9348 1HB  PRO A 612      48.051 -13.083  -5.305  1.00  0.72           H  
ATOM   9349 2HB  PRO A 612      48.370 -14.454  -6.377  1.00  0.72           H  
ATOM   9350 1HG  PRO A 612      49.246 -12.030  -7.109  1.00  0.72           H  
ATOM   9351 2HG  PRO A 612      48.504 -13.074  -8.326  1.00  0.72           H  
ATOM   9352 1HD  PRO A 612      47.269 -10.670  -6.869  1.00  0.72           H  
ATOM   9353 2HD  PRO A 612      47.123 -11.267  -8.598  1.00  0.72           H  
ATOM   9354  N   VAL A 613      45.244 -15.155  -5.073  1.00  0.75           N  
ATOM   9355  CA  VAL A 613      44.564 -15.649  -3.892  1.00  0.75           C  
ATOM   9356  C   VAL A 613      45.333 -16.784  -3.279  1.00  0.75           C  
ATOM   9357  O   VAL A 613      45.700 -17.736  -3.968  1.00  0.75           O  
ATOM   9358  CB  VAL A 613      43.149 -16.141  -4.232  1.00  0.75           C  
ATOM   9359  CG1 VAL A 613      42.492 -16.716  -2.998  1.00  0.75           C  
ATOM   9360  CG2 VAL A 613      42.354 -15.004  -4.722  1.00  0.75           C  
ATOM   9361  H   VAL A 613      45.403 -15.800  -5.834  1.00  0.75           H  
ATOM   9362  HA  VAL A 613      44.489 -14.841  -3.163  1.00  0.75           H  
ATOM   9363  HB  VAL A 613      43.196 -16.919  -4.994  1.00  0.75           H  
ATOM   9364 1HG1 VAL A 613      41.488 -17.046  -3.238  1.00  0.75           H  
ATOM   9365 2HG1 VAL A 613      43.071 -17.560  -2.626  1.00  0.75           H  
ATOM   9366 3HG1 VAL A 613      42.453 -15.953  -2.246  1.00  0.75           H  
ATOM   9367 1HG2 VAL A 613      41.354 -15.327  -4.950  1.00  0.75           H  
ATOM   9368 2HG2 VAL A 613      42.334 -14.275  -3.941  1.00  0.75           H  
ATOM   9369 3HG2 VAL A 613      42.808 -14.578  -5.614  1.00  0.75           H  
ATOM   9370  N   TYR A 614      45.587 -16.673  -1.985  1.00  0.79           N  
ATOM   9371  CA  TYR A 614      46.303 -17.702  -1.259  1.00  0.79           C  
ATOM   9372  C   TYR A 614      45.485 -18.253  -0.119  1.00  0.79           C  
ATOM   9373  O   TYR A 614      44.699 -17.532   0.495  1.00  0.79           O  
ATOM   9374  CB  TYR A 614      47.636 -17.161  -0.736  1.00  0.79           C  
ATOM   9375  CG  TYR A 614      48.647 -16.866  -1.802  1.00  0.79           C  
ATOM   9376  CD1 TYR A 614      48.595 -15.685  -2.531  1.00  0.79           C  
ATOM   9377  CD2 TYR A 614      49.665 -17.773  -2.021  1.00  0.79           C  
ATOM   9378  CE1 TYR A 614      49.552 -15.437  -3.491  1.00  0.79           C  
ATOM   9379  CE2 TYR A 614      50.620 -17.523  -2.972  1.00  0.79           C  
ATOM   9380  CZ  TYR A 614      50.565 -16.362  -3.712  1.00  0.79           C  
ATOM   9381  OH  TYR A 614      51.520 -16.114  -4.669  1.00  0.79           O  
ATOM   9382  H   TYR A 614      45.266 -15.852  -1.493  1.00  0.79           H  
ATOM   9383  HA  TYR A 614      46.498 -18.520  -1.939  1.00  0.79           H  
ATOM   9384 1HB  TYR A 614      47.459 -16.248  -0.167  1.00  0.79           H  
ATOM   9385 2HB  TYR A 614      48.070 -17.893  -0.054  1.00  0.79           H  
ATOM   9386  HD1 TYR A 614      47.801 -14.960  -2.352  1.00  0.79           H  
ATOM   9387  HD2 TYR A 614      49.709 -18.689  -1.433  1.00  0.79           H  
ATOM   9388  HE1 TYR A 614      49.517 -14.519  -4.068  1.00  0.79           H  
ATOM   9389  HE2 TYR A 614      51.419 -18.243  -3.143  1.00  0.79           H  
ATOM   9390  HH  TYR A 614      52.158 -16.831  -4.680  1.00  0.79           H  
ATOM   9391  N   VAL A 615      45.705 -19.526   0.153  1.00  0.83           N  
ATOM   9392  CA  VAL A 615      45.084 -20.258   1.246  1.00  0.83           C  
ATOM   9393  C   VAL A 615      46.144 -20.930   2.090  1.00  0.83           C  
ATOM   9394  O   VAL A 615      47.239 -21.148   1.610  1.00  0.83           O  
ATOM   9395  CB  VAL A 615      44.113 -21.289   0.697  1.00  0.83           C  
ATOM   9396  CG1 VAL A 615      43.021 -20.596  -0.049  1.00  0.83           C  
ATOM   9397  CG2 VAL A 615      44.863 -22.282  -0.206  1.00  0.83           C  
ATOM   9398  H   VAL A 615      46.357 -20.020  -0.455  1.00  0.83           H  
ATOM   9399  HA  VAL A 615      44.531 -19.566   1.868  1.00  0.83           H  
ATOM   9400  HB  VAL A 615      43.673 -21.806   1.517  1.00  0.83           H  
ATOM   9401 1HG1 VAL A 615      42.316 -21.324  -0.399  1.00  0.83           H  
ATOM   9402 2HG1 VAL A 615      42.522 -19.907   0.629  1.00  0.83           H  
ATOM   9403 3HG1 VAL A 615      43.432 -20.049  -0.891  1.00  0.83           H  
ATOM   9404 1HG2 VAL A 615      44.185 -23.029  -0.584  1.00  0.83           H  
ATOM   9405 2HG2 VAL A 615      45.312 -21.748  -1.043  1.00  0.83           H  
ATOM   9406 3HG2 VAL A 615      45.641 -22.767   0.372  1.00  0.83           H  
ATOM   9407  N   GLY A 616      45.827 -21.317   3.316  1.00  0.86           N  
ATOM   9408  CA  GLY A 616      46.833 -21.941   4.196  1.00  0.86           C  
ATOM   9409  C   GLY A 616      46.174 -22.505   5.440  1.00  0.86           C  
ATOM   9410  O   GLY A 616      44.959 -22.406   5.577  1.00  0.86           O  
ATOM   9411  H   GLY A 616      44.881 -21.134   3.660  1.00  0.86           H  
ATOM   9412 1HA  GLY A 616      47.405 -22.695   3.678  1.00  0.86           H  
ATOM   9413 2HA  GLY A 616      47.553 -21.181   4.494  1.00  0.86           H  
ATOM   9414  N   ASN A 617      46.949 -23.019   6.404  1.00  0.87           N  
ATOM   9415  CA  ASN A 617      46.313 -23.596   7.600  1.00  0.87           C  
ATOM   9416  C   ASN A 617      45.372 -22.603   8.307  1.00  0.87           C  
ATOM   9417  O   ASN A 617      44.368 -22.996   8.904  1.00  0.87           O  
ATOM   9418  CB  ASN A 617      47.366 -24.047   8.593  1.00  0.87           C  
ATOM   9419  CG  ASN A 617      46.815 -24.888   9.733  1.00  0.87           C  
ATOM   9420  OD1 ASN A 617      46.527 -24.361  10.818  1.00  0.87           O  
ATOM   9421  ND2 ASN A 617      46.698 -26.186   9.530  1.00  0.87           N  
ATOM   9422  H   ASN A 617      47.963 -23.100   6.284  1.00  0.87           H  
ATOM   9423  HA  ASN A 617      45.719 -24.459   7.288  1.00  0.87           H  
ATOM   9424 1HB  ASN A 617      48.110 -24.606   8.084  1.00  0.87           H  
ATOM   9425 2HB  ASN A 617      47.858 -23.171   9.015  1.00  0.87           H  
ATOM   9426 1HD2 ASN A 617      46.352 -26.774  10.259  1.00  0.87           H  
ATOM   9427 2HD2 ASN A 617      46.986 -26.607   8.646  1.00  0.87           H  
ATOM   9428  N   GLY A 618      45.721 -21.315   8.260  1.00  0.86           N  
ATOM   9429  CA  GLY A 618      44.936 -20.265   8.902  1.00  0.86           C  
ATOM   9430  C   GLY A 618      44.265 -19.302   7.914  1.00  0.86           C  
ATOM   9431  O   GLY A 618      43.821 -18.225   8.316  1.00  0.86           O  
ATOM   9432  H   GLY A 618      46.557 -21.065   7.754  1.00  0.86           H  
ATOM   9433 1HA  GLY A 618      44.172 -20.723   9.529  1.00  0.86           H  
ATOM   9434 2HA  GLY A 618      45.585 -19.699   9.568  1.00  0.86           H  
ATOM   9435  N   VAL A 619      44.264 -19.647   6.623  1.00  0.82           N  
ATOM   9436  CA  VAL A 619      43.704 -18.771   5.586  1.00  0.82           C  
ATOM   9437  C   VAL A 619      42.716 -19.512   4.700  1.00  0.82           C  
ATOM   9438  O   VAL A 619      43.044 -20.558   4.127  1.00  0.82           O  
ATOM   9439  CB  VAL A 619      44.815 -18.163   4.702  1.00  0.82           C  
ATOM   9440  CG1 VAL A 619      44.203 -17.306   3.614  1.00  0.82           C  
ATOM   9441  CG2 VAL A 619      45.760 -17.341   5.550  1.00  0.82           C  
ATOM   9442  H   VAL A 619      44.605 -20.568   6.360  1.00  0.82           H  
ATOM   9443  HA  VAL A 619      43.174 -17.953   6.074  1.00  0.82           H  
ATOM   9444  HB  VAL A 619      45.359 -18.940   4.234  1.00  0.82           H  
ATOM   9445 1HG1 VAL A 619      44.993 -16.888   2.990  1.00  0.82           H  
ATOM   9446 2HG1 VAL A 619      43.534 -17.889   2.992  1.00  0.82           H  
ATOM   9447 3HG1 VAL A 619      43.651 -16.514   4.064  1.00  0.82           H  
ATOM   9448 1HG2 VAL A 619      46.539 -16.921   4.916  1.00  0.82           H  
ATOM   9449 2HG2 VAL A 619      45.202 -16.533   6.029  1.00  0.82           H  
ATOM   9450 3HG2 VAL A 619      46.216 -17.967   6.311  1.00  0.82           H  
ATOM   9451  N   HIS A 620      41.532 -18.936   4.517  1.00  0.77           N  
ATOM   9452  CA  HIS A 620      40.548 -19.605   3.686  1.00  0.77           C  
ATOM   9453  C   HIS A 620      40.028 -18.721   2.574  1.00  0.77           C  
ATOM   9454  O   HIS A 620      39.818 -17.507   2.752  1.00  0.77           O  
ATOM   9455  CB  HIS A 620      39.355 -20.037   4.541  1.00  0.77           C  
ATOM   9456  CG  HIS A 620      39.730 -20.953   5.643  1.00  0.77           C  
ATOM   9457  ND1 HIS A 620      40.327 -20.507   6.804  1.00  0.77           N  
ATOM   9458  CD2 HIS A 620      39.593 -22.280   5.778  1.00  0.77           C  
ATOM   9459  CE1 HIS A 620      40.562 -21.535   7.597  1.00  0.77           C  
ATOM   9460  NE2 HIS A 620      40.120 -22.624   7.001  1.00  0.77           N  
ATOM   9461  H   HIS A 620      41.312 -18.063   4.980  1.00  0.77           H  
ATOM   9462  HA  HIS A 620      40.986 -20.488   3.224  1.00  0.77           H  
ATOM   9463 1HB  HIS A 620      38.872 -19.161   4.966  1.00  0.77           H  
ATOM   9464 2HB  HIS A 620      38.623 -20.544   3.905  1.00  0.77           H  
ATOM   9465  HD2 HIS A 620      39.150 -22.948   5.049  1.00  0.77           H  
ATOM   9466  HE1 HIS A 620      41.039 -21.491   8.577  1.00  0.77           H  
ATOM   9467  HE2 HIS A 620      40.168 -23.559   7.379  1.00  0.77           H  
ATOM   9468  N   ALA A 621      39.774 -19.367   1.438  1.00  0.72           N  
ATOM   9469  CA  ALA A 621      39.171 -18.716   0.296  1.00  0.72           C  
ATOM   9470  C   ALA A 621      37.794 -19.298   0.064  1.00  0.72           C  
ATOM   9471  O   ALA A 621      37.551 -20.480   0.310  1.00  0.72           O  
ATOM   9472  CB  ALA A 621      40.024 -18.870  -0.953  1.00  0.72           C  
ATOM   9473  H   ALA A 621      40.004 -20.360   1.375  1.00  0.72           H  
ATOM   9474  HA  ALA A 621      39.065 -17.663   0.525  1.00  0.72           H  
ATOM   9475 1HB  ALA A 621      39.535 -18.354  -1.779  1.00  0.72           H  
ATOM   9476 2HB  ALA A 621      41.006 -18.429  -0.779  1.00  0.72           H  
ATOM   9477 3HB  ALA A 621      40.134 -19.910  -1.191  1.00  0.72           H  
ATOM   9478  N   ASN A 622      36.896 -18.468  -0.423  1.00  0.68           N  
ATOM   9479  CA  ASN A 622      35.550 -18.889  -0.743  1.00  0.68           C  
ATOM   9480  C   ASN A 622      35.222 -18.535  -2.180  1.00  0.68           C  
ATOM   9481  O   ASN A 622      35.194 -17.367  -2.574  1.00  0.68           O  
ATOM   9482  CB  ASN A 622      34.554 -18.283   0.225  1.00  0.68           C  
ATOM   9483  CG  ASN A 622      34.717 -18.800   1.648  1.00  0.68           C  
ATOM   9484  OD1 ASN A 622      34.271 -19.901   1.985  1.00  0.68           O  
ATOM   9485  ND2 ASN A 622      35.350 -18.018   2.488  1.00  0.68           N  
ATOM   9486  H   ASN A 622      37.169 -17.507  -0.579  1.00  0.68           H  
ATOM   9487  HA  ASN A 622      35.492 -19.972  -0.660  1.00  0.68           H  
ATOM   9488 1HB  ASN A 622      34.673 -17.199   0.230  1.00  0.68           H  
ATOM   9489 2HB  ASN A 622      33.544 -18.503  -0.118  1.00  0.68           H  
ATOM   9490 1HD2 ASN A 622      35.485 -18.308   3.435  1.00  0.68           H  
ATOM   9491 2HD2 ASN A 622      35.697 -17.130   2.188  1.00  0.68           H  
ATOM   9492  N   LEU A 623      35.033 -19.559  -2.979  1.00  0.65           N  
ATOM   9493  CA  LEU A 623      34.762 -19.409  -4.386  1.00  0.65           C  
ATOM   9494  C   LEU A 623      33.287 -19.535  -4.675  1.00  0.65           C  
ATOM   9495  O   LEU A 623      32.659 -20.549  -4.368  1.00  0.65           O  
ATOM   9496  CB  LEU A 623      35.542 -20.463  -5.149  1.00  0.65           C  
ATOM   9497  CG  LEU A 623      35.286 -20.556  -6.597  1.00  0.65           C  
ATOM   9498  CD1 LEU A 623      35.734 -19.292  -7.305  1.00  0.65           C  
ATOM   9499  CD2 LEU A 623      35.991 -21.753  -7.101  1.00  0.65           C  
ATOM   9500  H   LEU A 623      35.064 -20.494  -2.592  1.00  0.65           H  
ATOM   9501  HA  LEU A 623      35.091 -18.425  -4.708  1.00  0.65           H  
ATOM   9502 1HB  LEU A 623      36.602 -20.246  -5.026  1.00  0.65           H  
ATOM   9503 2HB  LEU A 623      35.348 -21.423  -4.701  1.00  0.65           H  
ATOM   9504  HG  LEU A 623      34.223 -20.663  -6.765  1.00  0.65           H  
ATOM   9505 1HD1 LEU A 623      35.525 -19.382  -8.367  1.00  0.65           H  
ATOM   9506 2HD1 LEU A 623      35.190 -18.439  -6.908  1.00  0.65           H  
ATOM   9507 3HD1 LEU A 623      36.797 -19.139  -7.157  1.00  0.65           H  
ATOM   9508 1HD2 LEU A 623      35.785 -21.820  -8.129  1.00  0.65           H  
ATOM   9509 2HD2 LEU A 623      37.065 -21.650  -6.940  1.00  0.65           H  
ATOM   9510 3HD2 LEU A 623      35.627 -22.643  -6.587  1.00  0.65           H  
ATOM   9511  N   HIS A 624      32.731 -18.485  -5.246  1.00  0.64           N  
ATOM   9512  CA  HIS A 624      31.328 -18.468  -5.591  1.00  0.64           C  
ATOM   9513  C   HIS A 624      31.201 -18.677  -7.073  1.00  0.64           C  
ATOM   9514  O   HIS A 624      31.698 -17.876  -7.869  1.00  0.64           O  
ATOM   9515  CB  HIS A 624      30.669 -17.148  -5.191  1.00  0.64           C  
ATOM   9516  CG  HIS A 624      29.197 -17.030  -5.562  1.00  0.64           C  
ATOM   9517  ND1 HIS A 624      28.203 -17.683  -4.874  1.00  0.64           N  
ATOM   9518  CD2 HIS A 624      28.575 -16.327  -6.545  1.00  0.64           C  
ATOM   9519  CE1 HIS A 624      27.030 -17.394  -5.409  1.00  0.64           C  
ATOM   9520  NE2 HIS A 624      27.221 -16.562  -6.423  1.00  0.64           N  
ATOM   9521  H   HIS A 624      33.300 -17.671  -5.474  1.00  0.64           H  
ATOM   9522  HA  HIS A 624      30.801 -19.279  -5.087  1.00  0.64           H  
ATOM   9523 1HB  HIS A 624      30.754 -17.017  -4.111  1.00  0.64           H  
ATOM   9524 2HB  HIS A 624      31.212 -16.335  -5.662  1.00  0.64           H  
ATOM   9525  HD1 HIS A 624      28.342 -18.300  -4.064  1.00  0.64           H  
ATOM   9526  HD2 HIS A 624      28.946 -15.670  -7.325  1.00  0.64           H  
ATOM   9527  HE1 HIS A 624      26.119 -17.824  -4.996  1.00  0.64           H  
ATOM   9528  N   VAL A 625      30.532 -19.749  -7.439  1.00  0.64           N  
ATOM   9529  CA  VAL A 625      30.313 -20.085  -8.826  1.00  0.64           C  
ATOM   9530  C   VAL A 625      28.875 -19.856  -9.167  1.00  0.64           C  
ATOM   9531  O   VAL A 625      27.995 -20.420  -8.526  1.00  0.64           O  
ATOM   9532  CB  VAL A 625      30.661 -21.552  -9.093  1.00  0.64           C  
ATOM   9533  CG1 VAL A 625      30.326 -21.890 -10.511  1.00  0.64           C  
ATOM   9534  CG2 VAL A 625      32.158 -21.784  -8.810  1.00  0.64           C  
ATOM   9535  H   VAL A 625      30.156 -20.360  -6.711  1.00  0.64           H  
ATOM   9536  HA  VAL A 625      30.928 -19.449  -9.455  1.00  0.64           H  
ATOM   9537  HB  VAL A 625      30.061 -22.193  -8.441  1.00  0.64           H  
ATOM   9538 1HG1 VAL A 625      30.547 -22.934 -10.690  1.00  0.64           H  
ATOM   9539 2HG1 VAL A 625      29.265 -21.721 -10.686  1.00  0.64           H  
ATOM   9540 3HG1 VAL A 625      30.904 -21.258 -11.164  1.00  0.64           H  
ATOM   9541 1HG2 VAL A 625      32.413 -22.827  -8.991  1.00  0.64           H  
ATOM   9542 2HG2 VAL A 625      32.757 -21.144  -9.458  1.00  0.64           H  
ATOM   9543 3HG2 VAL A 625      32.360 -21.539  -7.773  1.00  0.64           H  
ATOM   9544  N   ALA A 626      28.610 -19.038 -10.169  1.00  0.64           N  
ATOM   9545  CA  ALA A 626      27.221 -18.792 -10.506  1.00  0.64           C  
ATOM   9546  C   ALA A 626      26.959 -19.172 -11.936  1.00  0.64           C  
ATOM   9547  O   ALA A 626      27.857 -19.122 -12.779  1.00  0.64           O  
ATOM   9548  CB  ALA A 626      26.857 -17.351 -10.265  1.00  0.64           C  
ATOM   9549  H   ALA A 626      29.357 -18.560 -10.682  1.00  0.64           H  
ATOM   9550  HA  ALA A 626      26.591 -19.412  -9.881  1.00  0.64           H  
ATOM   9551 1HB  ALA A 626      25.805 -17.201 -10.510  1.00  0.64           H  
ATOM   9552 2HB  ALA A 626      27.026 -17.100  -9.220  1.00  0.64           H  
ATOM   9553 3HB  ALA A 626      27.479 -16.722 -10.896  1.00  0.64           H  
ATOM   9554  N   PHE A 627      25.726 -19.540 -12.208  1.00  0.65           N  
ATOM   9555  CA  PHE A 627      25.348 -19.917 -13.554  1.00  0.65           C  
ATOM   9556  C   PHE A 627      23.922 -19.535 -13.862  1.00  0.65           C  
ATOM   9557  O   PHE A 627      23.118 -19.247 -12.969  1.00  0.65           O  
ATOM   9558  CB  PHE A 627      25.552 -21.427 -13.786  1.00  0.65           C  
ATOM   9559  CG  PHE A 627      24.673 -22.384 -12.993  1.00  0.65           C  
ATOM   9560  CD1 PHE A 627      23.483 -22.854 -13.539  1.00  0.65           C  
ATOM   9561  CD2 PHE A 627      25.042 -22.842 -11.734  1.00  0.65           C  
ATOM   9562  CE1 PHE A 627      22.697 -23.769 -12.864  1.00  0.65           C  
ATOM   9563  CE2 PHE A 627      24.238 -23.748 -11.059  1.00  0.65           C  
ATOM   9564  CZ  PHE A 627      23.076 -24.216 -11.633  1.00  0.65           C  
ATOM   9565  H   PHE A 627      25.047 -19.554 -11.448  1.00  0.65           H  
ATOM   9566  HA  PHE A 627      25.984 -19.387 -14.254  1.00  0.65           H  
ATOM   9567 1HB  PHE A 627      25.381 -21.632 -14.838  1.00  0.65           H  
ATOM   9568 2HB  PHE A 627      26.592 -21.677 -13.586  1.00  0.65           H  
ATOM   9569  HD1 PHE A 627      23.180 -22.495 -14.522  1.00  0.65           H  
ATOM   9570  HD2 PHE A 627      25.970 -22.488 -11.279  1.00  0.65           H  
ATOM   9571  HE1 PHE A 627      21.772 -24.139 -13.301  1.00  0.65           H  
ATOM   9572  HE2 PHE A 627      24.520 -24.091 -10.078  1.00  0.65           H  
ATOM   9573  HZ  PHE A 627      22.447 -24.928 -11.103  1.00  0.65           H  
ATOM   9574  N   HIS A 628      23.600 -19.538 -15.143  1.00  0.66           N  
ATOM   9575  CA  HIS A 628      22.244 -19.221 -15.531  1.00  0.66           C  
ATOM   9576  C   HIS A 628      21.690 -20.265 -16.463  1.00  0.66           C  
ATOM   9577  O   HIS A 628      22.349 -20.726 -17.403  1.00  0.66           O  
ATOM   9578  CB  HIS A 628      22.189 -17.818 -16.164  1.00  0.66           C  
ATOM   9579  CG  HIS A 628      20.808 -17.315 -16.576  1.00  0.66           C  
ATOM   9580  ND1 HIS A 628      20.263 -17.509 -17.836  1.00  0.66           N  
ATOM   9581  CD2 HIS A 628      19.887 -16.622 -15.876  1.00  0.66           C  
ATOM   9582  CE1 HIS A 628      19.061 -16.945 -17.872  1.00  0.66           C  
ATOM   9583  NE2 HIS A 628      18.815 -16.403 -16.699  1.00  0.66           N  
ATOM   9584  H   HIS A 628      24.315 -19.761 -15.835  1.00  0.66           H  
ATOM   9585  HA  HIS A 628      21.602 -19.213 -14.654  1.00  0.66           H  
ATOM   9586 1HB  HIS A 628      22.604 -17.098 -15.456  1.00  0.66           H  
ATOM   9587 2HB  HIS A 628      22.825 -17.803 -17.049  1.00  0.66           H  
ATOM   9588  HD1 HIS A 628      20.677 -17.983 -18.645  1.00  0.66           H  
ATOM   9589  HD2 HIS A 628      19.866 -16.252 -14.876  1.00  0.66           H  
ATOM   9590  HE1 HIS A 628      18.458 -16.978 -18.772  1.00  0.66           H  
ATOM   9591  N   ARG A 629      20.460 -20.645 -16.172  1.00  0.68           N  
ATOM   9592  CA  ARG A 629      19.700 -21.572 -16.968  1.00  0.68           C  
ATOM   9593  C   ARG A 629      18.915 -20.765 -17.973  1.00  0.68           C  
ATOM   9594  O   ARG A 629      17.973 -20.052 -17.625  1.00  0.68           O  
ATOM   9595  CB  ARG A 629      18.845 -22.460 -16.114  1.00  0.68           C  
ATOM   9596  CG  ARG A 629      19.645 -23.461 -15.329  1.00  0.68           C  
ATOM   9597  CD  ARG A 629      20.136 -24.570 -16.201  1.00  0.68           C  
ATOM   9598  NE  ARG A 629      19.050 -25.428 -16.663  1.00  0.68           N  
ATOM   9599  CZ  ARG A 629      18.581 -25.522 -17.892  1.00  0.68           C  
ATOM   9600  NH1 ARG A 629      19.066 -24.829 -18.880  1.00  0.68           N  
ATOM   9601  NH2 ARG A 629      17.608 -26.356 -18.069  1.00  0.68           N  
ATOM   9602  H   ARG A 629      20.008 -20.240 -15.358  1.00  0.68           H  
ATOM   9603  HA  ARG A 629      20.388 -22.214 -17.492  1.00  0.68           H  
ATOM   9604 1HB  ARG A 629      18.301 -21.850 -15.397  1.00  0.68           H  
ATOM   9605 2HB  ARG A 629      18.118 -22.995 -16.728  1.00  0.68           H  
ATOM   9606 1HG  ARG A 629      20.503 -22.957 -14.898  1.00  0.68           H  
ATOM   9607 2HG  ARG A 629      19.024 -23.879 -14.530  1.00  0.68           H  
ATOM   9608 1HD  ARG A 629      20.630 -24.149 -17.074  1.00  0.68           H  
ATOM   9609 2HD  ARG A 629      20.844 -25.175 -15.652  1.00  0.68           H  
ATOM   9610  HE  ARG A 629      18.565 -26.024 -16.000  1.00  0.68           H  
ATOM   9611 1HH1 ARG A 629      19.845 -24.182 -18.711  1.00  0.68           H  
ATOM   9612 2HH1 ARG A 629      18.666 -24.929 -19.803  1.00  0.68           H  
ATOM   9613 1HH2 ARG A 629      17.259 -26.873 -17.257  1.00  0.68           H  
ATOM   9614 2HH2 ARG A 629      17.209 -26.490 -18.994  1.00  0.68           H  
ATOM   9615  N   SER A 630      19.397 -20.796 -19.206  1.00  0.71           N  
ATOM   9616  CA  SER A 630      18.944 -19.929 -20.287  1.00  0.71           C  
ATOM   9617  C   SER A 630      17.781 -20.475 -21.109  1.00  0.71           C  
ATOM   9618  O   SER A 630      17.306 -19.818 -22.037  1.00  0.71           O  
ATOM   9619  CB  SER A 630      20.141 -19.585 -21.156  1.00  0.71           C  
ATOM   9620  OG  SER A 630      21.097 -18.833 -20.406  1.00  0.71           O  
ATOM   9621  H   SER A 630      20.146 -21.465 -19.391  1.00  0.71           H  
ATOM   9622  HA  SER A 630      18.597 -19.007 -19.840  1.00  0.71           H  
ATOM   9623 1HB  SER A 630      20.604 -20.510 -21.509  1.00  0.71           H  
ATOM   9624 2HB  SER A 630      19.825 -19.021 -22.030  1.00  0.71           H  
ATOM   9625  HG  SER A 630      21.961 -18.892 -20.904  1.00  0.71           H  
ATOM   9626  N   SER A 631      17.312 -21.660 -20.749  1.00  0.75           N  
ATOM   9627  CA  SER A 631      16.209 -22.311 -21.440  1.00  0.75           C  
ATOM   9628  C   SER A 631      15.431 -23.222 -20.520  1.00  0.75           C  
ATOM   9629  O   SER A 631      15.991 -23.837 -19.616  1.00  0.75           O  
ATOM   9630  CB  SER A 631      16.701 -23.132 -22.613  1.00  0.75           C  
ATOM   9631  OG  SER A 631      15.620 -23.809 -23.227  1.00  0.75           O  
ATOM   9632  H   SER A 631      17.752 -22.122 -19.969  1.00  0.75           H  
ATOM   9633  HA  SER A 631      15.529 -21.539 -21.807  1.00  0.75           H  
ATOM   9634 1HB  SER A 631      17.189 -22.478 -23.338  1.00  0.75           H  
ATOM   9635 2HB  SER A 631      17.445 -23.855 -22.272  1.00  0.75           H  
ATOM   9636  HG  SER A 631      15.988 -24.212 -24.027  1.00  0.75           H  
ATOM   9637  N   SER A 632      14.136 -23.343 -20.786  1.00  0.79           N  
ATOM   9638  CA  SER A 632      13.282 -24.263 -20.048  1.00  0.79           C  
ATOM   9639  C   SER A 632      13.584 -25.735 -20.371  1.00  0.79           C  
ATOM   9640  O   SER A 632      13.151 -26.633 -19.646  1.00  0.79           O  
ATOM   9641  CB  SER A 632      11.829 -23.967 -20.346  1.00  0.79           C  
ATOM   9642  OG  SER A 632      11.518 -24.285 -21.675  1.00  0.79           O  
ATOM   9643  H   SER A 632      13.742 -22.794 -21.536  1.00  0.79           H  
ATOM   9644  HA  SER A 632      13.459 -24.108 -18.982  1.00  0.79           H  
ATOM   9645 1HB  SER A 632      11.198 -24.544 -19.673  1.00  0.79           H  
ATOM   9646 2HB  SER A 632      11.627 -22.911 -20.163  1.00  0.79           H  
ATOM   9647  HG  SER A 632      11.778 -25.205 -21.790  1.00  0.79           H  
ATOM   9648  N   GLU A 633      14.290 -25.994 -21.480  1.00  0.83           N  
ATOM   9649  CA  GLU A 633      14.649 -27.372 -21.818  1.00  0.83           C  
ATOM   9650  C   GLU A 633      15.533 -27.920 -20.701  1.00  0.83           C  
ATOM   9651  O   GLU A 633      16.509 -27.269 -20.329  1.00  0.83           O  
ATOM   9652  CB  GLU A 633      15.374 -27.435 -23.171  1.00  0.83           C  
ATOM   9653  CG  GLU A 633      15.722 -28.860 -23.658  1.00  0.83           C  
ATOM   9654  CD  GLU A 633      16.384 -28.892 -25.044  1.00  0.83           C  
ATOM   9655  OE1 GLU A 633      16.354 -27.897 -25.717  1.00  0.83           O  
ATOM   9656  OE2 GLU A 633      17.000 -29.894 -25.379  1.00  0.83           O  
ATOM   9657  H   GLU A 633      14.626 -25.224 -22.060  1.00  0.83           H  
ATOM   9658  HA  GLU A 633      13.743 -27.977 -21.870  1.00  0.83           H  
ATOM   9659 1HB  GLU A 633      14.758 -26.958 -23.934  1.00  0.83           H  
ATOM   9660 2HB  GLU A 633      16.304 -26.868 -23.104  1.00  0.83           H  
ATOM   9661 1HG  GLU A 633      16.400 -29.317 -22.936  1.00  0.83           H  
ATOM   9662 2HG  GLU A 633      14.811 -29.455 -23.680  1.00  0.83           H  
ATOM   9663  N   LYS A 634      15.229 -29.116 -20.197  1.00  0.87           N  
ATOM   9664  CA  LYS A 634      16.011 -29.705 -19.108  1.00  0.87           C  
ATOM   9665  C   LYS A 634      17.358 -30.252 -19.561  1.00  0.87           C  
ATOM   9666  O   LYS A 634      17.505 -30.681 -20.705  1.00  0.87           O  
ATOM   9667  CB  LYS A 634      15.222 -30.804 -18.391  1.00  0.87           C  
ATOM   9668  CG  LYS A 634      14.016 -30.299 -17.587  1.00  0.87           C  
ATOM   9669  CD  LYS A 634      13.374 -31.437 -16.776  1.00  0.87           C  
ATOM   9670  CE  LYS A 634      12.296 -30.918 -15.833  1.00  0.87           C  
ATOM   9671  NZ  LYS A 634      11.850 -31.977 -14.877  1.00  0.87           N  
ATOM   9672  H   LYS A 634      14.422 -29.608 -20.552  1.00  0.87           H  
ATOM   9673  HA  LYS A 634      16.211 -28.920 -18.378  1.00  0.87           H  
ATOM   9674 1HB  LYS A 634      14.860 -31.526 -19.121  1.00  0.87           H  
ATOM   9675 2HB  LYS A 634      15.884 -31.337 -17.705  1.00  0.87           H  
ATOM   9676 1HG  LYS A 634      14.340 -29.514 -16.900  1.00  0.87           H  
ATOM   9677 2HG  LYS A 634      13.275 -29.877 -18.266  1.00  0.87           H  
ATOM   9678 1HD  LYS A 634      12.916 -32.145 -17.462  1.00  0.87           H  
ATOM   9679 2HD  LYS A 634      14.120 -31.972 -16.194  1.00  0.87           H  
ATOM   9680 1HE  LYS A 634      12.692 -30.075 -15.263  1.00  0.87           H  
ATOM   9681 2HE  LYS A 634      11.440 -30.585 -16.417  1.00  0.87           H  
ATOM   9682 1HZ  LYS A 634      11.150 -31.608 -14.261  1.00  0.87           H  
ATOM   9683 2HZ  LYS A 634      11.485 -32.766 -15.372  1.00  0.87           H  
ATOM   9684 3HZ  LYS A 634      12.678 -32.267 -14.313  1.00  0.87           H  
ATOM   9685  N   ILE A 635      18.332 -30.245 -18.646  1.00  0.90           N  
ATOM   9686  CA  ILE A 635      19.656 -30.810 -18.900  1.00  0.90           C  
ATOM   9687  C   ILE A 635      19.810 -32.201 -18.307  1.00  0.90           C  
ATOM   9688  O   ILE A 635      19.704 -32.394 -17.095  1.00  0.90           O  
ATOM   9689  CB  ILE A 635      20.755 -29.907 -18.301  1.00  0.90           C  
ATOM   9690  CG1 ILE A 635      20.725 -28.549 -18.954  1.00  0.90           C  
ATOM   9691  CG2 ILE A 635      22.116 -30.536 -18.432  1.00  0.90           C  
ATOM   9692  CD1 ILE A 635      21.590 -27.545 -18.269  1.00  0.90           C  
ATOM   9693  H   ILE A 635      18.141 -29.854 -17.734  1.00  0.90           H  
ATOM   9694  HA  ILE A 635      19.807 -30.880 -19.976  1.00  0.90           H  
ATOM   9695  HB  ILE A 635      20.547 -29.760 -17.243  1.00  0.90           H  
ATOM   9696 1HG1 ILE A 635      21.067 -28.655 -19.979  1.00  0.90           H  
ATOM   9697 2HG1 ILE A 635      19.701 -28.183 -18.967  1.00  0.90           H  
ATOM   9698 1HG2 ILE A 635      22.857 -29.886 -17.987  1.00  0.90           H  
ATOM   9699 2HG2 ILE A 635      22.128 -31.494 -17.923  1.00  0.90           H  
ATOM   9700 3HG2 ILE A 635      22.336 -30.680 -19.481  1.00  0.90           H  
ATOM   9701 1HD1 ILE A 635      21.529 -26.600 -18.788  1.00  0.90           H  
ATOM   9702 2HD1 ILE A 635      21.259 -27.413 -17.252  1.00  0.90           H  
ATOM   9703 3HD1 ILE A 635      22.618 -27.890 -18.263  1.00  0.90           H  
ATOM   9704  N   HIS A 636      20.052 -33.175 -19.171  1.00  0.92           N  
ATOM   9705  CA  HIS A 636      20.256 -34.544 -18.730  1.00  0.92           C  
ATOM   9706  C   HIS A 636      21.648 -34.594 -18.134  1.00  0.92           C  
ATOM   9707  O   HIS A 636      22.547 -33.912 -18.622  1.00  0.92           O  
ATOM   9708  CB  HIS A 636      20.088 -35.560 -19.861  1.00  0.92           C  
ATOM   9709  CG  HIS A 636      19.991 -36.971 -19.371  1.00  0.92           C  
ATOM   9710  ND1 HIS A 636      21.087 -37.718 -18.995  1.00  0.92           N  
ATOM   9711  CD2 HIS A 636      18.910 -37.766 -19.182  1.00  0.92           C  
ATOM   9712  CE1 HIS A 636      20.680 -38.910 -18.581  1.00  0.92           C  
ATOM   9713  NE2 HIS A 636      19.365 -38.965 -18.692  1.00  0.92           N  
ATOM   9714  H   HIS A 636      20.125 -32.948 -20.170  1.00  0.92           H  
ATOM   9715  HA  HIS A 636      19.545 -34.797 -17.945  1.00  0.92           H  
ATOM   9716 1HB  HIS A 636      19.193 -35.324 -20.439  1.00  0.92           H  
ATOM   9717 2HB  HIS A 636      20.934 -35.500 -20.530  1.00  0.92           H  
ATOM   9718  HD2 HIS A 636      17.870 -37.499 -19.376  1.00  0.92           H  
ATOM   9719  HE1 HIS A 636      21.321 -39.711 -18.216  1.00  0.92           H  
ATOM   9720  HE2 HIS A 636      18.781 -39.756 -18.453  1.00  0.92           H  
ATOM   9721  N   SER A 637      21.878 -35.405 -17.114  1.00  0.93           N  
ATOM   9722  CA  SER A 637      23.232 -35.455 -16.570  1.00  0.93           C  
ATOM   9723  C   SER A 637      24.279 -35.890 -17.615  1.00  0.93           C  
ATOM   9724  O   SER A 637      25.439 -35.490 -17.534  1.00  0.93           O  
ATOM   9725  CB  SER A 637      23.284 -36.391 -15.378  1.00  0.93           C  
ATOM   9726  OG  SER A 637      23.050 -37.714 -15.759  1.00  0.93           O  
ATOM   9727  H   SER A 637      21.137 -35.970 -16.724  1.00  0.93           H  
ATOM   9728  HA  SER A 637      23.490 -34.452 -16.232  1.00  0.93           H  
ATOM   9729 1HB  SER A 637      24.259 -36.315 -14.901  1.00  0.93           H  
ATOM   9730 2HB  SER A 637      22.540 -36.084 -14.644  1.00  0.93           H  
ATOM   9731  HG  SER A 637      23.748 -37.936 -16.390  1.00  0.93           H  
ATOM   9732  N   ASN A 638      23.860 -36.601 -18.670  1.00  0.94           N  
ATOM   9733  CA  ASN A 638      24.798 -37.037 -19.702  1.00  0.94           C  
ATOM   9734  C   ASN A 638      25.183 -35.912 -20.669  1.00  0.94           C  
ATOM   9735  O   ASN A 638      26.019 -36.116 -21.550  1.00  0.94           O  
ATOM   9736  CB  ASN A 638      24.252 -38.215 -20.488  1.00  0.94           C  
ATOM   9737  CG  ASN A 638      24.233 -39.501 -19.696  1.00  0.94           C  
ATOM   9738  OD1 ASN A 638      24.972 -39.670 -18.717  1.00  0.94           O  
ATOM   9739  ND2 ASN A 638      23.408 -40.426 -20.119  1.00  0.94           N  
ATOM   9740  H   ASN A 638      22.883 -36.891 -18.734  1.00  0.94           H  
ATOM   9741  HA  ASN A 638      25.716 -37.358 -19.208  1.00  0.94           H  
ATOM   9742 1HB  ASN A 638      23.239 -37.989 -20.818  1.00  0.94           H  
ATOM   9743 2HB  ASN A 638      24.858 -38.364 -21.381  1.00  0.94           H  
ATOM   9744 1HD2 ASN A 638      23.354 -41.304 -19.644  1.00  0.94           H  
ATOM   9745 2HD2 ASN A 638      22.833 -40.253 -20.919  1.00  0.94           H  
ATOM   9746  N   GLU A 639      24.579 -34.727 -20.521  1.00  0.96           N  
ATOM   9747  CA  GLU A 639      24.923 -33.599 -21.376  1.00  0.96           C  
ATOM   9748  C   GLU A 639      26.105 -32.818 -20.809  1.00  0.96           C  
ATOM   9749  O   GLU A 639      26.601 -31.900 -21.461  1.00  0.96           O  
ATOM   9750  CB  GLU A 639      23.743 -32.647 -21.576  1.00  0.96           C  
ATOM   9751  CG  GLU A 639      22.571 -33.254 -22.306  1.00  0.96           C  
ATOM   9752  CD  GLU A 639      21.450 -32.278 -22.577  1.00  0.96           C  
ATOM   9753  OE1 GLU A 639      21.614 -31.433 -23.449  1.00  0.96           O  
ATOM   9754  OE2 GLU A 639      20.435 -32.340 -21.908  1.00  0.96           O  
ATOM   9755  H   GLU A 639      23.886 -34.589 -19.789  1.00  0.96           H  
ATOM   9756  HA  GLU A 639      25.214 -33.985 -22.352  1.00  0.96           H  
ATOM   9757 1HB  GLU A 639      23.396 -32.321 -20.608  1.00  0.96           H  
ATOM   9758 2HB  GLU A 639      24.070 -31.770 -22.127  1.00  0.96           H  
ATOM   9759 1HG  GLU A 639      22.921 -33.664 -23.251  1.00  0.96           H  
ATOM   9760 2HG  GLU A 639      22.197 -34.072 -21.711  1.00  0.96           H  
ATOM   9761  N   ILE A 640      26.542 -33.157 -19.589  1.00  0.99           N  
ATOM   9762  CA  ILE A 640      27.688 -32.476 -18.997  1.00  0.99           C  
ATOM   9763  C   ILE A 640      28.823 -33.476 -18.739  1.00  0.99           C  
ATOM   9764  O   ILE A 640      28.707 -34.360 -17.890  1.00  0.99           O  
ATOM   9765  CB  ILE A 640      27.300 -31.724 -17.699  1.00  0.99           C  
ATOM   9766  CG1 ILE A 640      26.224 -30.649 -17.989  1.00  0.99           C  
ATOM   9767  CG2 ILE A 640      28.496 -31.117 -17.121  1.00  0.99           C  
ATOM   9768  CD1 ILE A 640      25.692 -29.887 -16.768  1.00  0.99           C  
ATOM   9769  H   ILE A 640      26.100 -33.918 -19.070  1.00  0.99           H  
ATOM   9770  HA  ILE A 640      28.062 -31.736 -19.706  1.00  0.99           H  
ATOM   9771  HB  ILE A 640      26.875 -32.436 -16.988  1.00  0.99           H  
ATOM   9772 1HG1 ILE A 640      26.653 -29.930 -18.683  1.00  0.99           H  
ATOM   9773 2HG1 ILE A 640      25.375 -31.135 -18.463  1.00  0.99           H  
ATOM   9774 1HG2 ILE A 640      28.245 -30.608 -16.191  1.00  0.99           H  
ATOM   9775 2HG2 ILE A 640      29.196 -31.902 -16.927  1.00  0.99           H  
ATOM   9776 3HG2 ILE A 640      28.928 -30.406 -17.825  1.00  0.99           H  
ATOM   9777 1HD1 ILE A 640      24.951 -29.158 -17.094  1.00  0.99           H  
ATOM   9778 2HD1 ILE A 640      25.237 -30.566 -16.077  1.00  0.99           H  
ATOM   9779 3HD1 ILE A 640      26.515 -29.367 -16.276  1.00  0.99           H  
ATOM   9780  N   SER A 641      29.931 -33.328 -19.473  1.00  1.01           N  
ATOM   9781  CA  SER A 641      31.054 -34.259 -19.412  1.00  1.01           C  
ATOM   9782  C   SER A 641      31.685 -34.245 -18.038  1.00  1.01           C  
ATOM   9783  O   SER A 641      32.070 -35.286 -17.506  1.00  1.01           O  
ATOM   9784  CB  SER A 641      32.106 -33.858 -20.416  1.00  1.01           C  
ATOM   9785  OG  SER A 641      31.586 -33.897 -21.706  1.00  1.01           O  
ATOM   9786  H   SER A 641      29.993 -32.562 -20.143  1.00  1.01           H  
ATOM   9787  HA  SER A 641      30.692 -35.265 -19.628  1.00  1.01           H  
ATOM   9788 1HB  SER A 641      32.479 -32.868 -20.192  1.00  1.01           H  
ATOM   9789 2HB  SER A 641      32.946 -34.542 -20.344  1.00  1.01           H  
ATOM   9790  HG  SER A 641      31.019 -33.075 -21.748  1.00  1.01           H  
ATOM   9791  N   SER A 642      31.799 -33.046 -17.479  1.00  1.01           N  
ATOM   9792  CA  SER A 642      32.337 -32.865 -16.148  1.00  1.01           C  
ATOM   9793  C   SER A 642      31.267 -32.575 -15.141  1.00  1.01           C  
ATOM   9794  O   SER A 642      30.718 -31.479 -15.096  1.00  1.01           O  
ATOM   9795  CB  SER A 642      33.309 -31.717 -16.067  1.00  1.01           C  
ATOM   9796  OG  SER A 642      33.633 -31.459 -14.703  1.00  1.01           O  
ATOM   9797  H   SER A 642      31.477 -32.244 -18.010  1.00  1.01           H  
ATOM   9798  HA  SER A 642      32.844 -33.785 -15.849  1.00  1.01           H  
ATOM   9799 1HB  SER A 642      34.211 -31.949 -16.629  1.00  1.01           H  
ATOM   9800 2HB  SER A 642      32.859 -30.826 -16.513  1.00  1.01           H  
ATOM   9801  HG  SER A 642      34.046 -30.578 -14.685  1.00  1.01           H  
ATOM   9802  N   ASP A 643      31.087 -33.489 -14.220  1.00  0.99           N  
ATOM   9803  CA  ASP A 643      30.124 -33.309 -13.157  1.00  0.99           C  
ATOM   9804  C   ASP A 643      30.866 -32.746 -11.955  1.00  0.99           C  
ATOM   9805  O   ASP A 643      30.512 -33.039 -10.813  1.00  0.99           O  
ATOM   9806  CB  ASP A 643      29.398 -34.624 -12.815  1.00  0.99           C  
ATOM   9807  CG  ASP A 643      30.325 -35.783 -12.323  1.00  0.99           C  
ATOM   9808  OD1 ASP A 643      31.518 -35.685 -12.492  1.00  0.99           O  
ATOM   9809  OD2 ASP A 643      29.815 -36.756 -11.812  1.00  0.99           O  
ATOM   9810  H   ASP A 643      31.597 -34.358 -14.291  1.00  0.99           H  
ATOM   9811  HA  ASP A 643      29.374 -32.581 -13.471  1.00  0.99           H  
ATOM   9812 1HB  ASP A 643      28.654 -34.427 -12.033  1.00  0.99           H  
ATOM   9813 2HB  ASP A 643      28.852 -34.969 -13.696  1.00  0.99           H  
ATOM   9814  N   SER A 644      31.927 -31.959 -12.223  1.00  0.95           N  
ATOM   9815  CA  SER A 644      32.716 -31.412 -11.158  1.00  0.95           C  
ATOM   9816  C   SER A 644      33.243 -30.001 -11.386  1.00  0.95           C  
ATOM   9817  O   SER A 644      33.403 -29.533 -12.516  1.00  0.95           O  
ATOM   9818  CB  SER A 644      33.917 -32.326 -10.972  1.00  0.95           C  
ATOM   9819  OG  SER A 644      34.761 -32.304 -12.121  1.00  0.95           O  
ATOM   9820  H   SER A 644      32.218 -31.760 -13.180  1.00  0.95           H  
ATOM   9821  HA  SER A 644      32.098 -31.405 -10.272  1.00  0.95           H  
ATOM   9822 1HB  SER A 644      34.490 -32.023 -10.101  1.00  0.95           H  
ATOM   9823 2HB  SER A 644      33.565 -33.337 -10.795  1.00  0.95           H  
ATOM   9824  HG  SER A 644      34.190 -32.190 -12.915  1.00  0.95           H  
ATOM   9825  N   ILE A 645      33.547 -29.358 -10.271  1.00  0.90           N  
ATOM   9826  CA  ILE A 645      34.234 -28.075 -10.239  1.00  0.90           C  
ATOM   9827  C   ILE A 645      35.706 -28.340  -9.983  1.00  0.90           C  
ATOM   9828  O   ILE A 645      36.083 -28.947  -8.974  1.00  0.90           O  
ATOM   9829  CB  ILE A 645      33.605 -27.125  -9.191  1.00  0.90           C  
ATOM   9830  CG1 ILE A 645      32.154 -26.856  -9.521  1.00  0.90           C  
ATOM   9831  CG2 ILE A 645      34.354 -25.866  -9.093  1.00  0.90           C  
ATOM   9832  CD1 ILE A 645      31.987 -26.187 -10.758  1.00  0.90           C  
ATOM   9833  H   ILE A 645      33.343 -29.846  -9.400  1.00  0.90           H  
ATOM   9834  HA  ILE A 645      34.139 -27.597 -11.211  1.00  0.90           H  
ATOM   9835  HB  ILE A 645      33.622 -27.609  -8.234  1.00  0.90           H  
ATOM   9836 1HG1 ILE A 645      31.639 -27.783  -9.640  1.00  0.90           H  
ATOM   9837 2HG1 ILE A 645      31.688 -26.263  -8.736  1.00  0.90           H  
ATOM   9838 1HG2 ILE A 645      33.905 -25.225  -8.337  1.00  0.90           H  
ATOM   9839 2HG2 ILE A 645      35.387 -26.080  -8.824  1.00  0.90           H  
ATOM   9840 3HG2 ILE A 645      34.315 -25.381 -10.059  1.00  0.90           H  
ATOM   9841 1HD1 ILE A 645      30.926 -26.039 -10.963  1.00  0.90           H  
ATOM   9842 2HD1 ILE A 645      32.478 -25.248 -10.685  1.00  0.90           H  
ATOM   9843 3HD1 ILE A 645      32.441 -26.786 -11.527  1.00  0.90           H  
ATOM   9844  N   GLY A 646      36.541 -27.982 -10.949  1.00  0.86           N  
ATOM   9845  CA  GLY A 646      37.957 -28.268 -10.794  1.00  0.86           C  
ATOM   9846  C   GLY A 646      38.636 -27.085 -10.163  1.00  0.86           C  
ATOM   9847  O   GLY A 646      38.552 -25.987 -10.688  1.00  0.86           O  
ATOM   9848  H   GLY A 646      36.179 -27.488 -11.766  1.00  0.86           H  
ATOM   9849 1HA  GLY A 646      38.091 -29.152 -10.180  1.00  0.86           H  
ATOM   9850 2HA  GLY A 646      38.400 -28.481 -11.765  1.00  0.86           H  
ATOM   9851  N   VAL A 647      39.379 -27.283  -9.098  1.00  0.84           N  
ATOM   9852  CA  VAL A 647      40.047 -26.132  -8.507  1.00  0.84           C  
ATOM   9853  C   VAL A 647      41.525 -26.233  -8.781  1.00  0.84           C  
ATOM   9854  O   VAL A 647      42.159 -27.248  -8.480  1.00  0.84           O  
ATOM   9855  CB  VAL A 647      39.751 -26.011  -7.002  1.00  0.84           C  
ATOM   9856  CG1 VAL A 647      40.502 -24.807  -6.423  1.00  0.84           C  
ATOM   9857  CG2 VAL A 647      38.213 -25.856  -6.790  1.00  0.84           C  
ATOM   9858  H   VAL A 647      39.446 -28.214  -8.691  1.00  0.84           H  
ATOM   9859  HA  VAL A 647      39.683 -25.219  -8.977  1.00  0.84           H  
ATOM   9860  HB  VAL A 647      40.103 -26.903  -6.490  1.00  0.84           H  
ATOM   9861 1HG1 VAL A 647      40.301 -24.733  -5.369  1.00  0.84           H  
ATOM   9862 2HG1 VAL A 647      41.573 -24.934  -6.575  1.00  0.84           H  
ATOM   9863 3HG1 VAL A 647      40.172 -23.892  -6.925  1.00  0.84           H  
ATOM   9864 1HG2 VAL A 647      37.999 -25.766  -5.735  1.00  0.84           H  
ATOM   9865 2HG2 VAL A 647      37.866 -24.957  -7.305  1.00  0.84           H  
ATOM   9866 3HG2 VAL A 647      37.691 -26.731  -7.194  1.00  0.84           H  
ATOM   9867  N   LEU A 648      42.056 -25.204  -9.433  1.00  0.85           N  
ATOM   9868  CA  LEU A 648      43.445 -25.199  -9.841  1.00  0.85           C  
ATOM   9869  C   LEU A 648      44.299 -24.428  -8.863  1.00  0.85           C  
ATOM   9870  O   LEU A 648      44.060 -23.247  -8.582  1.00  0.85           O  
ATOM   9871  CB  LEU A 648      43.617 -24.617 -11.243  1.00  0.85           C  
ATOM   9872  CG  LEU A 648      43.333 -25.545 -12.378  1.00  0.85           C  
ATOM   9873  CD1 LEU A 648      41.856 -25.876 -12.398  1.00  0.85           C  
ATOM   9874  CD2 LEU A 648      43.783 -24.911 -13.679  1.00  0.85           C  
ATOM   9875  H   LEU A 648      41.478 -24.394  -9.636  1.00  0.85           H  
ATOM   9876  HA  LEU A 648      43.791 -26.224  -9.867  1.00  0.85           H  
ATOM   9877 1HB  LEU A 648      42.989 -23.738 -11.346  1.00  0.85           H  
ATOM   9878 2HB  LEU A 648      44.648 -24.326 -11.348  1.00  0.85           H  
ATOM   9879  HG  LEU A 648      43.892 -26.453 -12.233  1.00  0.85           H  
ATOM   9880 1HD1 LEU A 648      41.672 -26.558 -13.206  1.00  0.85           H  
ATOM   9881 2HD1 LEU A 648      41.565 -26.342 -11.478  1.00  0.85           H  
ATOM   9882 3HD1 LEU A 648      41.278 -24.963 -12.540  1.00  0.85           H  
ATOM   9883 1HD2 LEU A 648      43.590 -25.595 -14.503  1.00  0.85           H  
ATOM   9884 2HD2 LEU A 648      43.251 -24.004 -13.845  1.00  0.85           H  
ATOM   9885 3HD2 LEU A 648      44.847 -24.696 -13.626  1.00  0.85           H  
ATOM   9886  N   GLY A 649      45.308 -25.120  -8.374  1.00  0.90           N  
ATOM   9887  CA  GLY A 649      46.234 -24.647  -7.362  1.00  0.90           C  
ATOM   9888  C   GLY A 649      47.492 -24.085  -7.985  1.00  0.90           C  
ATOM   9889  O   GLY A 649      47.410 -23.316  -8.941  1.00  0.90           O  
ATOM   9890  H   GLY A 649      45.429 -26.073  -8.727  1.00  0.90           H  
ATOM   9891 1HA  GLY A 649      45.758 -23.906  -6.724  1.00  0.90           H  
ATOM   9892 2HA  GLY A 649      46.495 -25.493  -6.738  1.00  0.90           H  
ATOM   9893  N   TYR A 650      48.636 -24.411  -7.385  1.00  0.99           N  
ATOM   9894  CA  TYR A 650      49.937 -23.962  -7.864  1.00  0.99           C  
ATOM   9895  C   TYR A 650      50.400 -24.725  -9.086  1.00  0.99           C  
ATOM   9896  O   TYR A 650      49.968 -25.856  -9.345  1.00  0.99           O  
ATOM   9897  CB  TYR A 650      51.033 -24.106  -6.792  1.00  0.99           C  
ATOM   9898  CG  TYR A 650      51.227 -25.506  -6.194  1.00  0.99           C  
ATOM   9899  CD1 TYR A 650      52.026 -26.476  -6.794  1.00  0.99           C  
ATOM   9900  CD2 TYR A 650      50.634 -25.784  -5.005  1.00  0.99           C  
ATOM   9901  CE1 TYR A 650      52.180 -27.716  -6.163  1.00  0.99           C  
ATOM   9902  CE2 TYR A 650      50.779 -26.994  -4.395  1.00  0.99           C  
ATOM   9903  CZ  TYR A 650      51.534 -27.950  -4.948  1.00  0.99           C  
ATOM   9904  OH  TYR A 650      51.657 -29.147  -4.292  1.00  0.99           O  
ATOM   9905  H   TYR A 650      48.571 -24.963  -6.542  1.00  0.99           H  
ATOM   9906  HA  TYR A 650      49.853 -22.912  -8.144  1.00  0.99           H  
ATOM   9907 1HB  TYR A 650      51.988 -23.793  -7.218  1.00  0.99           H  
ATOM   9908 2HB  TYR A 650      50.822 -23.447  -5.979  1.00  0.99           H  
ATOM   9909  HD1 TYR A 650      52.526 -26.269  -7.738  1.00  0.99           H  
ATOM   9910  HD2 TYR A 650      50.047 -25.032  -4.532  1.00  0.99           H  
ATOM   9911  HE1 TYR A 650      52.800 -28.491  -6.607  1.00  0.99           H  
ATOM   9912  HE2 TYR A 650      50.292 -27.188  -3.443  1.00  0.99           H  
ATOM   9913  HH  TYR A 650      50.888 -29.255  -3.665  1.00  0.99           H  
ATOM   9914  N   GLN A 651      51.316 -24.106  -9.816  1.00  1.14           N  
ATOM   9915  CA  GLN A 651      51.963 -24.748 -10.942  1.00  1.14           C  
ATOM   9916  C   GLN A 651      53.183 -25.513 -10.436  1.00  1.14           C  
ATOM   9917  O   GLN A 651      53.954 -24.993  -9.626  1.00  1.14           O  
ATOM   9918  CB  GLN A 651      52.360 -23.715 -11.995  1.00  1.14           C  
ATOM   9919  CG  GLN A 651      52.910 -24.294 -13.283  1.00  1.14           C  
ATOM   9920  CD  GLN A 651      53.241 -23.195 -14.272  1.00  1.14           C  
ATOM   9921  OE1 GLN A 651      54.106 -22.352 -14.011  1.00  1.14           O  
ATOM   9922  NE2 GLN A 651      52.552 -23.175 -15.405  1.00  1.14           N  
ATOM   9923  H   GLN A 651      51.591 -23.168  -9.565  1.00  1.14           H  
ATOM   9924  HA  GLN A 651      51.273 -25.454 -11.390  1.00  1.14           H  
ATOM   9925 1HB  GLN A 651      51.489 -23.111 -12.254  1.00  1.14           H  
ATOM   9926 2HB  GLN A 651      53.113 -23.048 -11.582  1.00  1.14           H  
ATOM   9927 1HG  GLN A 651      53.819 -24.861 -13.071  1.00  1.14           H  
ATOM   9928 2HG  GLN A 651      52.154 -24.951 -13.727  1.00  1.14           H  
ATOM   9929 1HE2 GLN A 651      52.729 -22.463 -16.085  1.00  1.14           H  
ATOM   9930 2HE2 GLN A 651      51.855 -23.871 -15.583  1.00  1.14           H  
ATOM   9931  N   LYS A 652      53.357 -26.733 -10.915  1.00  1.39           N  
ATOM   9932  CA  LYS A 652      54.476 -27.584 -10.542  1.00  1.39           C  
ATOM   9933  C   LYS A 652      55.166 -28.081 -11.801  1.00  1.39           C  
ATOM   9934  O   LYS A 652      54.585 -28.035 -12.887  1.00  1.39           O  
ATOM   9935  CB  LYS A 652      53.982 -28.736  -9.658  1.00  1.39           C  
ATOM   9936  CG  LYS A 652      52.987 -29.687 -10.322  1.00  1.39           C  
ATOM   9937  CD  LYS A 652      52.454 -30.745  -9.335  1.00  1.39           C  
ATOM   9938  CE  LYS A 652      51.534 -31.749 -10.035  1.00  1.39           C  
ATOM   9939  NZ  LYS A 652      50.984 -32.794  -9.087  1.00  1.39           N  
ATOM   9940  H   LYS A 652      52.657 -27.097 -11.555  1.00  1.39           H  
ATOM   9941  HA  LYS A 652      55.194 -26.993  -9.975  1.00  1.39           H  
ATOM   9942 1HB  LYS A 652      54.834 -29.326  -9.322  1.00  1.39           H  
ATOM   9943 2HB  LYS A 652      53.507 -28.326  -8.782  1.00  1.39           H  
ATOM   9944 1HG  LYS A 652      52.146 -29.116 -10.714  1.00  1.39           H  
ATOM   9945 2HG  LYS A 652      53.479 -30.188 -11.149  1.00  1.39           H  
ATOM   9946 1HD  LYS A 652      53.289 -31.281  -8.882  1.00  1.39           H  
ATOM   9947 2HD  LYS A 652      51.886 -30.250  -8.541  1.00  1.39           H  
ATOM   9948 1HE  LYS A 652      50.701 -31.214 -10.494  1.00  1.39           H  
ATOM   9949 2HE  LYS A 652      52.102 -32.249 -10.815  1.00  1.39           H  
ATOM   9950 1HZ  LYS A 652      50.402 -33.432  -9.595  1.00  1.39           H  
ATOM   9951 2HZ  LYS A 652      51.740 -33.305  -8.659  1.00  1.39           H  
ATOM   9952 3HZ  LYS A 652      50.404 -32.363  -8.329  1.00  1.39           H  
ATOM   9953  N   THR A 653      56.416 -28.524 -11.684  1.00  1.72           N  
ATOM   9954  CA  THR A 653      57.096 -29.006 -12.879  1.00  1.72           C  
ATOM   9955  C   THR A 653      57.302 -30.512 -12.778  1.00  1.72           C  
ATOM   9956  O   THR A 653      57.872 -31.005 -11.802  1.00  1.72           O  
ATOM   9957  CB  THR A 653      58.460 -28.314 -13.056  1.00  1.72           C  
ATOM   9958  OG1 THR A 653      58.268 -26.880 -13.126  1.00  1.72           O  
ATOM   9959  CG2 THR A 653      59.083 -28.794 -14.367  1.00  1.72           C  
ATOM   9960  H   THR A 653      56.879 -28.540 -10.786  1.00  1.72           H  
ATOM   9961  HA  THR A 653      56.482 -28.806 -13.754  1.00  1.72           H  
ATOM   9962  HB  THR A 653      59.117 -28.554 -12.221  1.00  1.72           H  
ATOM   9963  HG1 THR A 653      57.973 -26.568 -12.259  1.00  1.72           H  
ATOM   9964 1HG2 THR A 653      60.044 -28.308 -14.519  1.00  1.72           H  
ATOM   9965 2HG2 THR A 653      59.226 -29.871 -14.328  1.00  1.72           H  
ATOM   9966 3HG2 THR A 653      58.413 -28.548 -15.195  1.00  1.72           H  
ATOM   9967  N   VAL A 654      56.822 -31.238 -13.780  1.00  2.08           N  
ATOM   9968  CA  VAL A 654      56.924 -32.686 -13.797  1.00  2.08           C  
ATOM   9969  C   VAL A 654      57.629 -33.135 -15.059  1.00  2.08           C  
ATOM   9970  O   VAL A 654      57.136 -32.893 -16.154  1.00  2.08           O  
ATOM   9971  CB  VAL A 654      55.514 -33.298 -13.773  1.00  2.08           C  
ATOM   9972  CG1 VAL A 654      55.610 -34.812 -13.787  1.00  2.08           C  
ATOM   9973  CG2 VAL A 654      54.743 -32.778 -12.550  1.00  2.08           C  
ATOM   9974  H   VAL A 654      56.363 -30.757 -14.553  1.00  2.08           H  
ATOM   9975  HA  VAL A 654      57.490 -33.020 -12.928  1.00  2.08           H  
ATOM   9976  HB  VAL A 654      54.984 -33.001 -14.680  1.00  2.08           H  
ATOM   9977 1HG1 VAL A 654      54.609 -35.240 -13.795  1.00  2.08           H  
ATOM   9978 2HG1 VAL A 654      56.151 -35.140 -14.680  1.00  2.08           H  
ATOM   9979 3HG1 VAL A 654      56.143 -35.152 -12.900  1.00  2.08           H  
ATOM   9980 1HG2 VAL A 654      53.742 -33.200 -12.551  1.00  2.08           H  
ATOM   9981 2HG2 VAL A 654      55.263 -33.069 -11.637  1.00  2.08           H  
ATOM   9982 3HG2 VAL A 654      54.674 -31.693 -12.601  1.00  2.08           H  
ATOM   9983  N   ASP A 655      58.802 -33.743 -14.930  1.00  2.33           N  
ATOM   9984  CA  ASP A 655      59.558 -34.163 -16.113  1.00  2.33           C  
ATOM   9985  C   ASP A 655      59.705 -33.013 -17.124  1.00  2.33           C  
ATOM   9986  O   ASP A 655      59.533 -33.206 -18.328  1.00  2.33           O  
ATOM   9987  CB  ASP A 655      58.888 -35.371 -16.773  1.00  2.33           C  
ATOM   9988  CG  ASP A 655      58.863 -36.595 -15.858  1.00  2.33           C  
ATOM   9989  OD1 ASP A 655      59.790 -36.764 -15.097  1.00  2.33           O  
ATOM   9990  OD2 ASP A 655      57.914 -37.337 -15.915  1.00  2.33           O  
ATOM   9991  H   ASP A 655      59.169 -33.921 -14.006  1.00  2.33           H  
ATOM   9992  HA  ASP A 655      60.559 -34.458 -15.795  1.00  2.33           H  
ATOM   9993 1HB  ASP A 655      57.867 -35.126 -17.064  1.00  2.33           H  
ATOM   9994 2HB  ASP A 655      59.429 -35.628 -17.683  1.00  2.33           H  
ATOM   9995  N   HIS A 656      59.992 -31.814 -16.606  1.00  2.38           N  
ATOM   9996  CA  HIS A 656      60.159 -30.568 -17.368  1.00  2.38           C  
ATOM   9997  C   HIS A 656      58.865 -30.030 -18.023  1.00  2.38           C  
ATOM   9998  O   HIS A 656      58.924 -29.074 -18.800  1.00  2.38           O  
ATOM   9999  CB  HIS A 656      61.240 -30.737 -18.447  1.00  2.38           C  
ATOM  10000  CG  HIS A 656      62.550 -31.236 -17.906  1.00  2.38           C  
ATOM  10001  ND1 HIS A 656      63.318 -30.508 -17.018  1.00  2.38           N  
ATOM  10002  CD2 HIS A 656      63.221 -32.392 -18.123  1.00  2.38           C  
ATOM  10003  CE1 HIS A 656      64.408 -31.195 -16.717  1.00  2.38           C  
ATOM  10004  NE2 HIS A 656      64.373 -32.341 -17.373  1.00  2.38           N  
ATOM  10005  H   HIS A 656      60.109 -31.770 -15.604  1.00  2.38           H  
ATOM  10006  HA  HIS A 656      60.511 -29.795 -16.690  1.00  2.38           H  
ATOM  10007 1HB  HIS A 656      60.900 -31.407 -19.233  1.00  2.38           H  
ATOM  10008 2HB  HIS A 656      61.424 -29.771 -18.915  1.00  2.38           H  
ATOM  10009  HD2 HIS A 656      62.904 -33.210 -18.773  1.00  2.38           H  
ATOM  10010  HE1 HIS A 656      65.199 -30.871 -16.039  1.00  2.38           H  
ATOM  10011  HE2 HIS A 656      65.076 -33.066 -17.333  1.00  2.38           H  
ATOM  10012  N   THR A 657      57.705 -30.576 -17.651  1.00  2.19           N  
ATOM  10013  CA  THR A 657      56.407 -30.117 -18.141  1.00  2.19           C  
ATOM  10014  C   THR A 657      55.669 -29.336 -17.063  1.00  2.19           C  
ATOM  10015  O   THR A 657      55.609 -29.751 -15.905  1.00  2.19           O  
ATOM  10016  CB  THR A 657      55.530 -31.306 -18.596  1.00  2.19           C  
ATOM  10017  OG1 THR A 657      56.179 -31.998 -19.673  1.00  2.19           O  
ATOM  10018  CG2 THR A 657      54.150 -30.828 -19.051  1.00  2.19           C  
ATOM  10019  H   THR A 657      57.708 -31.382 -17.036  1.00  2.19           H  
ATOM  10020  HA  THR A 657      56.566 -29.457 -18.992  1.00  2.19           H  
ATOM  10021  HB  THR A 657      55.403 -31.995 -17.763  1.00  2.19           H  
ATOM  10022  HG1 THR A 657      56.982 -32.430 -19.343  1.00  2.19           H  
ATOM  10023 1HG2 THR A 657      53.557 -31.685 -19.361  1.00  2.19           H  
ATOM  10024 2HG2 THR A 657      53.643 -30.322 -18.233  1.00  2.19           H  
ATOM  10025 3HG2 THR A 657      54.259 -30.141 -19.888  1.00  2.19           H  
ATOM  10026  N   LYS A 658      55.121 -28.183 -17.421  1.00  1.85           N  
ATOM  10027  CA  LYS A 658      54.412 -27.396 -16.421  1.00  1.85           C  
ATOM  10028  C   LYS A 658      53.000 -27.937 -16.227  1.00  1.85           C  
ATOM  10029  O   LYS A 658      52.256 -28.119 -17.195  1.00  1.85           O  
ATOM  10030  CB  LYS A 658      54.384 -25.941 -16.846  1.00  1.85           C  
ATOM  10031  CG  LYS A 658      55.773 -25.350 -17.052  1.00  1.85           C  
ATOM  10032  CD  LYS A 658      56.553 -25.271 -15.755  1.00  1.85           C  
ATOM  10033  CE  LYS A 658      57.949 -24.699 -15.994  1.00  1.85           C  
ATOM  10034  NZ  LYS A 658      58.721 -24.597 -14.739  1.00  1.85           N  
ATOM  10035  H   LYS A 658      55.190 -27.860 -18.376  1.00  1.85           H  
ATOM  10036  HA  LYS A 658      54.937 -27.475 -15.467  1.00  1.85           H  
ATOM  10037 1HB  LYS A 658      53.811 -25.829 -17.763  1.00  1.85           H  
ATOM  10038 2HB  LYS A 658      53.897 -25.376 -16.081  1.00  1.85           H  
ATOM  10039 1HG  LYS A 658      56.330 -25.970 -17.756  1.00  1.85           H  
ATOM  10040 2HG  LYS A 658      55.682 -24.346 -17.470  1.00  1.85           H  
ATOM  10041 1HD  LYS A 658      56.021 -24.637 -15.042  1.00  1.85           H  
ATOM  10042 2HD  LYS A 658      56.646 -26.271 -15.322  1.00  1.85           H  
ATOM  10043 1HE  LYS A 658      58.478 -25.366 -16.674  1.00  1.85           H  
ATOM  10044 2HE  LYS A 658      57.874 -23.713 -16.450  1.00  1.85           H  
ATOM  10045 1HZ  LYS A 658      59.645 -24.242 -14.927  1.00  1.85           H  
ATOM  10046 2HZ  LYS A 658      58.243 -23.976 -14.104  1.00  1.85           H  
ATOM  10047 3HZ  LYS A 658      58.782 -25.528 -14.311  1.00  1.85           H  
ATOM  10048  N   VAL A 659      52.650 -28.204 -14.972  1.00  1.49           N  
ATOM  10049  CA  VAL A 659      51.365 -28.779 -14.606  1.00  1.49           C  
ATOM  10050  C   VAL A 659      50.631 -27.976 -13.533  1.00  1.49           C  
ATOM  10051  O   VAL A 659      51.210 -27.611 -12.515  1.00  1.49           O  
ATOM  10052  CB  VAL A 659      51.591 -30.218 -14.083  1.00  1.49           C  
ATOM  10053  CG1 VAL A 659      50.274 -30.840 -13.654  1.00  1.49           C  
ATOM  10054  CG2 VAL A 659      52.276 -31.063 -15.166  1.00  1.49           C  
ATOM  10055  H   VAL A 659      53.332 -28.039 -14.235  1.00  1.49           H  
ATOM  10056  HA  VAL A 659      50.741 -28.821 -15.499  1.00  1.49           H  
ATOM  10057  HB  VAL A 659      52.233 -30.179 -13.209  1.00  1.49           H  
ATOM  10058 1HG1 VAL A 659      50.455 -31.843 -13.276  1.00  1.49           H  
ATOM  10059 2HG1 VAL A 659      49.821 -30.241 -12.871  1.00  1.49           H  
ATOM  10060 3HG1 VAL A 659      49.599 -30.892 -14.508  1.00  1.49           H  
ATOM  10061 1HG2 VAL A 659      52.447 -32.067 -14.785  1.00  1.49           H  
ATOM  10062 2HG2 VAL A 659      51.639 -31.111 -16.048  1.00  1.49           H  
ATOM  10063 3HG2 VAL A 659      53.230 -30.624 -15.434  1.00  1.49           H  
ATOM  10064  N   ASN A 660      49.353 -27.695 -13.744  1.00  1.22           N  
ATOM  10065  CA  ASN A 660      48.584 -27.003 -12.709  1.00  1.22           C  
ATOM  10066  C   ASN A 660      47.919 -28.039 -11.816  1.00  1.22           C  
ATOM  10067  O   ASN A 660      47.220 -28.922 -12.311  1.00  1.22           O  
ATOM  10068  CB  ASN A 660      47.563 -26.060 -13.295  1.00  1.22           C  
ATOM  10069  CG  ASN A 660      48.184 -24.901 -14.032  1.00  1.22           C  
ATOM  10070  OD1 ASN A 660      49.119 -24.249 -13.551  1.00  1.22           O  
ATOM  10071  ND2 ASN A 660      47.676 -24.631 -15.210  1.00  1.22           N  
ATOM  10072  H   ASN A 660      48.907 -27.986 -14.603  1.00  1.22           H  
ATOM  10073  HA  ASN A 660      49.260 -26.426 -12.079  1.00  1.22           H  
ATOM  10074 1HB  ASN A 660      46.911 -26.607 -13.977  1.00  1.22           H  
ATOM  10075 2HB  ASN A 660      46.937 -25.669 -12.489  1.00  1.22           H  
ATOM  10076 1HD2 ASN A 660      48.043 -23.875 -15.751  1.00  1.22           H  
ATOM  10077 2HD2 ASN A 660      46.927 -25.185 -15.576  1.00  1.22           H  
ATOM  10078  N   SER A 661      48.195 -27.993 -10.518  1.00  1.05           N  
ATOM  10079  CA  SER A 661      47.609 -28.972  -9.607  1.00  1.05           C  
ATOM  10080  C   SER A 661      46.085 -28.863  -9.654  1.00  1.05           C  
ATOM  10081  O   SER A 661      45.562 -27.751  -9.602  1.00  1.05           O  
ATOM  10082  CB  SER A 661      48.100 -28.713  -8.196  1.00  1.05           C  
ATOM  10083  OG  SER A 661      47.501 -29.593  -7.300  1.00  1.05           O  
ATOM  10084  H   SER A 661      48.807 -27.259 -10.150  1.00  1.05           H  
ATOM  10085  HA  SER A 661      47.906 -29.972  -9.922  1.00  1.05           H  
ATOM  10086 1HB  SER A 661      49.186 -28.824  -8.151  1.00  1.05           H  
ATOM  10087 2HB  SER A 661      47.865 -27.686  -7.917  1.00  1.05           H  
ATOM  10088  HG  SER A 661      48.077 -30.396  -7.284  1.00  1.05           H  
ATOM  10089  N   LYS A 662      45.360 -29.990  -9.707  1.00  0.98           N  
ATOM  10090  CA  LYS A 662      43.893 -29.921  -9.752  1.00  0.98           C  
ATOM  10091  C   LYS A 662      43.179 -30.755  -8.699  1.00  0.98           C  
ATOM  10092  O   LYS A 662      43.481 -31.935  -8.502  1.00  0.98           O  
ATOM  10093  CB  LYS A 662      43.375 -30.379 -11.125  1.00  0.98           C  
ATOM  10094  CG  LYS A 662      43.744 -29.495 -12.289  1.00  0.98           C  
ATOM  10095  CD  LYS A 662      43.218 -30.033 -13.608  1.00  0.98           C  
ATOM  10096  CE  LYS A 662      43.639 -29.141 -14.765  1.00  0.98           C  
ATOM  10097  NZ  LYS A 662      43.218 -29.704 -16.086  1.00  0.98           N  
ATOM  10098  H   LYS A 662      45.825 -30.884  -9.735  1.00  0.98           H  
ATOM  10099  HA  LYS A 662      43.599 -28.885  -9.602  1.00  0.98           H  
ATOM  10100 1HB  LYS A 662      43.750 -31.379 -11.337  1.00  0.98           H  
ATOM  10101 2HB  LYS A 662      42.285 -30.441 -11.089  1.00  0.98           H  
ATOM  10102 1HG  LYS A 662      43.301 -28.540 -12.116  1.00  0.98           H  
ATOM  10103 2HG  LYS A 662      44.814 -29.378 -12.352  1.00  0.98           H  
ATOM  10104 1HD  LYS A 662      43.605 -31.039 -13.775  1.00  0.98           H  
ATOM  10105 2HD  LYS A 662      42.130 -30.079 -13.576  1.00  0.98           H  
ATOM  10106 1HE  LYS A 662      43.186 -28.161 -14.636  1.00  0.98           H  
ATOM  10107 2HE  LYS A 662      44.725 -29.030 -14.752  1.00  0.98           H  
ATOM  10108 1HZ  LYS A 662      43.513 -29.085 -16.828  1.00  0.98           H  
ATOM  10109 2HZ  LYS A 662      43.645 -30.611 -16.215  1.00  0.98           H  
ATOM  10110 3HZ  LYS A 662      42.213 -29.800 -16.108  1.00  0.98           H  
ATOM  10111  N   LEU A 663      42.183 -30.137  -8.066  1.00  0.98           N  
ATOM  10112  CA  LEU A 663      41.305 -30.799  -7.108  1.00  0.98           C  
ATOM  10113  C   LEU A 663      39.902 -30.945  -7.698  1.00  0.98           C  
ATOM  10114  O   LEU A 663      39.368 -29.988  -8.257  1.00  0.98           O  
ATOM  10115  CB  LEU A 663      41.274 -30.020  -5.789  1.00  0.98           C  
ATOM  10116  CG  LEU A 663      42.411 -30.340  -4.824  1.00  0.98           C  
ATOM  10117  CD1 LEU A 663      43.730 -29.705  -5.300  1.00  0.98           C  
ATOM  10118  CD2 LEU A 663      42.055 -29.860  -3.474  1.00  0.98           C  
ATOM  10119  H   LEU A 663      42.042 -29.143  -8.253  1.00  0.98           H  
ATOM  10120  HA  LEU A 663      41.699 -31.791  -6.917  1.00  0.98           H  
ATOM  10121 1HB  LEU A 663      41.318 -28.958  -6.012  1.00  0.98           H  
ATOM  10122 2HB  LEU A 663      40.329 -30.230  -5.283  1.00  0.98           H  
ATOM  10123  HG  LEU A 663      42.529 -31.394  -4.787  1.00  0.98           H  
ATOM  10124 1HD1 LEU A 663      44.523 -29.955  -4.613  1.00  0.98           H  
ATOM  10125 2HD1 LEU A 663      43.997 -30.073  -6.266  1.00  0.98           H  
ATOM  10126 3HD1 LEU A 663      43.621 -28.621  -5.345  1.00  0.98           H  
ATOM  10127 1HD2 LEU A 663      42.834 -30.127  -2.777  1.00  0.98           H  
ATOM  10128 2HD2 LEU A 663      41.956 -28.797  -3.524  1.00  0.98           H  
ATOM  10129 3HD2 LEU A 663      41.122 -30.308  -3.147  1.00  0.98           H  
ATOM  10130  N   SER A 664      39.293 -32.129  -7.595  1.00  0.99           N  
ATOM  10131  CA  SER A 664      37.968 -32.315  -8.200  1.00  0.99           C  
ATOM  10132  C   SER A 664      36.810 -32.453  -7.216  1.00  0.99           C  
ATOM  10133  O   SER A 664      36.722 -33.409  -6.446  1.00  0.99           O  
ATOM  10134  CB  SER A 664      37.981 -33.534  -9.093  1.00  0.99           C  
ATOM  10135  OG  SER A 664      38.858 -33.369 -10.173  1.00  0.99           O  
ATOM  10136  H   SER A 664      39.744 -32.897  -7.116  1.00  0.99           H  
ATOM  10137  HA  SER A 664      37.755 -31.446  -8.824  1.00  0.99           H  
ATOM  10138 1HB  SER A 664      38.271 -34.407  -8.510  1.00  0.99           H  
ATOM  10139 2HB  SER A 664      36.970 -33.709  -9.467  1.00  0.99           H  
ATOM  10140  HG  SER A 664      38.551 -32.586 -10.642  1.00  0.99           H  
ATOM  10141  N   LEU A 665      35.880 -31.514  -7.309  1.00  1.02           N  
ATOM  10142  CA  LEU A 665      34.697 -31.485  -6.470  1.00  1.02           C  
ATOM  10143  C   LEU A 665      33.500 -32.049  -7.193  1.00  1.02           C  
ATOM  10144  O   LEU A 665      33.041 -31.454  -8.158  1.00  1.02           O  
ATOM  10145  CB  LEU A 665      34.406 -30.056  -6.123  1.00  1.02           C  
ATOM  10146  CG  LEU A 665      35.427 -29.385  -5.451  1.00  1.02           C  
ATOM  10147  CD1 LEU A 665      34.936 -28.015  -5.252  1.00  1.02           C  
ATOM  10148  CD2 LEU A 665      35.753 -30.149  -4.153  1.00  1.02           C  
ATOM  10149  H   LEU A 665      36.018 -30.741  -7.965  1.00  1.02           H  
ATOM  10150  HA  LEU A 665      34.884 -32.069  -5.571  1.00  1.02           H  
ATOM  10151 1HB  LEU A 665      34.269 -29.523  -7.053  1.00  1.02           H  
ATOM  10152 2HB  LEU A 665      33.539 -29.971  -5.565  1.00  1.02           H  
ATOM  10153  HG  LEU A 665      36.324 -29.335  -6.080  1.00  1.02           H  
ATOM  10154 1HD1 LEU A 665      35.653 -27.448  -4.779  1.00  1.02           H  
ATOM  10155 2HD1 LEU A 665      34.725 -27.571  -6.219  1.00  1.02           H  
ATOM  10156 3HD1 LEU A 665      34.027 -28.039  -4.647  1.00  1.02           H  
ATOM  10157 1HD2 LEU A 665      36.529 -29.674  -3.620  1.00  1.02           H  
ATOM  10158 2HD2 LEU A 665      34.865 -30.204  -3.523  1.00  1.02           H  
ATOM  10159 3HD2 LEU A 665      36.079 -31.157  -4.405  1.00  1.02           H  
ATOM  10160  N   PHE A 666      32.985 -33.185  -6.752  1.00  1.05           N  
ATOM  10161  CA  PHE A 666      31.899 -33.825  -7.491  1.00  1.05           C  
ATOM  10162  C   PHE A 666      30.508 -33.364  -7.081  1.00  1.05           C  
ATOM  10163  O   PHE A 666      30.177 -33.305  -5.895  1.00  1.05           O  
ATOM  10164  CB  PHE A 666      32.039 -35.320  -7.354  1.00  1.05           C  
ATOM  10165  CG  PHE A 666      33.284 -35.750  -8.055  1.00  1.05           C  
ATOM  10166  CD1 PHE A 666      34.491 -35.843  -7.362  1.00  1.05           C  
ATOM  10167  CD2 PHE A 666      33.274 -36.023  -9.408  1.00  1.05           C  
ATOM  10168  CE1 PHE A 666      35.648 -36.203  -8.008  1.00  1.05           C  
ATOM  10169  CE2 PHE A 666      34.434 -36.387 -10.059  1.00  1.05           C  
ATOM  10170  CZ  PHE A 666      35.625 -36.476  -9.357  1.00  1.05           C  
ATOM  10171  H   PHE A 666      33.386 -33.632  -5.944  1.00  1.05           H  
ATOM  10172  HA  PHE A 666      32.023 -33.581  -8.549  1.00  1.05           H  
ATOM  10173 1HB  PHE A 666      32.086 -35.615  -6.314  1.00  1.05           H  
ATOM  10174 2HB  PHE A 666      31.184 -35.817  -7.817  1.00  1.05           H  
ATOM  10175  HD1 PHE A 666      34.523 -35.618  -6.303  1.00  1.05           H  
ATOM  10176  HD2 PHE A 666      32.332 -35.942  -9.974  1.00  1.05           H  
ATOM  10177  HE1 PHE A 666      36.583 -36.263  -7.450  1.00  1.05           H  
ATOM  10178  HE2 PHE A 666      34.407 -36.596 -11.130  1.00  1.05           H  
ATOM  10179  HZ  PHE A 666      36.543 -36.758  -9.872  1.00  1.05           H  
ATOM  10180  N   PHE A 667      29.710 -33.069  -8.104  1.00  1.11           N  
ATOM  10181  CA  PHE A 667      28.339 -32.585  -8.012  1.00  1.11           C  
ATOM  10182  C   PHE A 667      27.299 -33.536  -8.574  1.00  1.11           C  
ATOM  10183  O   PHE A 667      27.572 -34.339  -9.465  1.00  1.11           O  
ATOM  10184  CB  PHE A 667      28.220 -31.273  -8.777  1.00  1.11           C  
ATOM  10185  CG  PHE A 667      28.923 -30.156  -8.144  1.00  1.11           C  
ATOM  10186  CD1 PHE A 667      30.264 -30.154  -8.115  1.00  1.11           C  
ATOM  10187  CD2 PHE A 667      28.255 -29.076  -7.634  1.00  1.11           C  
ATOM  10188  CE1 PHE A 667      30.958 -29.145  -7.545  1.00  1.11           C  
ATOM  10189  CE2 PHE A 667      28.953 -28.040  -7.087  1.00  1.11           C  
ATOM  10190  CZ  PHE A 667      30.307 -28.077  -7.036  1.00  1.11           C  
ATOM  10191  H   PHE A 667      30.092 -33.160  -9.043  1.00  1.11           H  
ATOM  10192  HA  PHE A 667      28.125 -32.420  -6.959  1.00  1.11           H  
ATOM  10193 1HB  PHE A 667      28.603 -31.401  -9.786  1.00  1.11           H  
ATOM  10194 2HB  PHE A 667      27.172 -31.024  -8.846  1.00  1.11           H  
ATOM  10195  HD1 PHE A 667      30.775 -30.996  -8.538  1.00  1.11           H  
ATOM  10196  HD2 PHE A 667      27.164 -29.045  -7.669  1.00  1.11           H  
ATOM  10197  HE1 PHE A 667      32.031 -29.184  -7.517  1.00  1.11           H  
ATOM  10198  HE2 PHE A 667      28.434 -27.196  -6.691  1.00  1.11           H  
ATOM  10199  HZ  PHE A 667      30.866 -27.251  -6.591  1.00  1.11           H  
ATOM  10200  N   GLU A 668      26.093 -33.406  -8.059  1.00  1.19           N  
ATOM  10201  CA  GLU A 668      24.941 -34.146  -8.551  1.00  1.19           C  
ATOM  10202  C   GLU A 668      24.086 -33.200  -9.377  1.00  1.19           C  
ATOM  10203  O   GLU A 668      23.993 -32.027  -9.034  1.00  1.19           O  
ATOM  10204  CB  GLU A 668      24.171 -34.747  -7.384  1.00  1.19           C  
ATOM  10205  CG  GLU A 668      23.007 -35.623  -7.750  1.00  1.19           C  
ATOM  10206  CD  GLU A 668      22.380 -36.266  -6.538  1.00  1.19           C  
ATOM  10207  OE1 GLU A 668      22.826 -36.024  -5.436  1.00  1.19           O  
ATOM  10208  OE2 GLU A 668      21.423 -37.004  -6.713  1.00  1.19           O  
ATOM  10209  H   GLU A 668      25.980 -32.728  -7.305  1.00  1.19           H  
ATOM  10210  HA  GLU A 668      25.283 -34.954  -9.197  1.00  1.19           H  
ATOM  10211 1HB  GLU A 668      24.843 -35.362  -6.817  1.00  1.19           H  
ATOM  10212 2HB  GLU A 668      23.815 -33.953  -6.730  1.00  1.19           H  
ATOM  10213 1HG  GLU A 668      22.251 -35.021  -8.259  1.00  1.19           H  
ATOM  10214 2HG  GLU A 668      23.345 -36.395  -8.440  1.00  1.19           H  
ATOM  10215  N   ILE A 669      23.518 -33.679 -10.477  1.00  1.31           N  
ATOM  10216  CA  ILE A 669      22.663 -32.827 -11.304  1.00  1.31           C  
ATOM  10217  C   ILE A 669      21.191 -33.180 -11.120  1.00  1.31           C  
ATOM  10218  O   ILE A 669      20.790 -34.333 -11.296  1.00  1.31           O  
ATOM  10219  CB  ILE A 669      23.047 -32.949 -12.798  1.00  1.31           C  
ATOM  10220  CG1 ILE A 669      24.513 -32.502 -12.995  1.00  1.31           C  
ATOM  10221  CG2 ILE A 669      22.116 -32.059 -13.651  1.00  1.31           C  
ATOM  10222  CD1 ILE A 669      25.103 -32.864 -14.331  1.00  1.31           C  
ATOM  10223  H   ILE A 669      23.652 -34.650 -10.723  1.00  1.31           H  
ATOM  10224  HA  ILE A 669      22.796 -31.790 -11.002  1.00  1.31           H  
ATOM  10225  HB  ILE A 669      22.961 -33.983 -13.117  1.00  1.31           H  
ATOM  10226 1HG1 ILE A 669      24.541 -31.426 -12.913  1.00  1.31           H  
ATOM  10227 2HG1 ILE A 669      25.136 -32.931 -12.209  1.00  1.31           H  
ATOM  10228 1HG2 ILE A 669      22.383 -32.138 -14.704  1.00  1.31           H  
ATOM  10229 2HG2 ILE A 669      21.080 -32.376 -13.520  1.00  1.31           H  
ATOM  10230 3HG2 ILE A 669      22.212 -31.017 -13.328  1.00  1.31           H  
ATOM  10231 1HD1 ILE A 669      26.129 -32.487 -14.394  1.00  1.31           H  
ATOM  10232 2HD1 ILE A 669      25.114 -33.945 -14.447  1.00  1.31           H  
ATOM  10233 3HD1 ILE A 669      24.505 -32.428 -15.121  1.00  1.31           H  
ATOM  10234  N   LYS A 670      20.400 -32.185 -10.737  1.00  1.45           N  
ATOM  10235  CA  LYS A 670      18.967 -32.352 -10.512  1.00  1.45           C  
ATOM  10236  C   LYS A 670      18.175 -31.538 -11.512  1.00  1.45           C  
ATOM  10237  O   LYS A 670      18.627 -30.469 -11.945  1.00  1.45           O  
ATOM  10238  CB  LYS A 670      18.557 -31.929  -9.100  1.00  1.45           C  
ATOM  10239  CG  LYS A 670      19.172 -32.694  -7.963  1.00  1.45           C  
ATOM  10240  CD  LYS A 670      18.719 -34.114  -7.919  1.00  1.45           C  
ATOM  10241  CE  LYS A 670      19.232 -34.765  -6.669  1.00  1.45           C  
ATOM  10242  NZ  LYS A 670      18.980 -36.226  -6.659  1.00  1.45           N  
ATOM  10243  H   LYS A 670      20.819 -31.261 -10.625  1.00  1.45           H  
ATOM  10244  HA  LYS A 670      18.707 -33.402 -10.654  1.00  1.45           H  
ATOM  10245 1HB  LYS A 670      18.827 -30.888  -8.958  1.00  1.45           H  
ATOM  10246 2HB  LYS A 670      17.474 -31.997  -9.001  1.00  1.45           H  
ATOM  10247 1HG  LYS A 670      20.243 -32.725  -8.101  1.00  1.45           H  
ATOM  10248 2HG  LYS A 670      18.945 -32.217  -7.015  1.00  1.45           H  
ATOM  10249 1HD  LYS A 670      17.629 -34.164  -7.943  1.00  1.45           H  
ATOM  10250 2HD  LYS A 670      19.118 -34.650  -8.782  1.00  1.45           H  
ATOM  10251 1HE  LYS A 670      20.291 -34.573  -6.601  1.00  1.45           H  
ATOM  10252 2HE  LYS A 670      18.743 -34.319  -5.803  1.00  1.45           H  
ATOM  10253 1HZ  LYS A 670      19.362 -36.631  -5.807  1.00  1.45           H  
ATOM  10254 2HZ  LYS A 670      17.997 -36.409  -6.709  1.00  1.45           H  
ATOM  10255 3HZ  LYS A 670      19.449 -36.652  -7.462  1.00  1.45           H  
ATOM  10256  N   SER A 671      16.982 -32.014 -11.854  1.00  1.62           N  
ATOM  10257  CA  SER A 671      16.157 -31.264 -12.776  1.00  1.62           C  
ATOM  10258  C   SER A 671      14.688 -31.653 -12.680  1.00  1.62           C  
ATOM  10259  O   SER A 671      13.936 -31.089 -11.887  1.00  1.62           O  
ATOM  10260  OXT SER A 671      14.223 -32.436 -13.508  1.00  1.62           O  
ATOM  10261  CB  SER A 671      16.632 -31.489 -14.193  1.00  1.62           C  
ATOM  10262  OG  SER A 671      15.891 -30.727 -15.077  1.00  1.62           O  
ATOM  10263  H   SER A 671      16.658 -32.896 -11.478  1.00  1.62           H  
ATOM  10264  HA  SER A 671      16.251 -30.214 -12.532  1.00  1.62           H  
ATOM  10265 1HB  SER A 671      17.674 -31.261 -14.293  1.00  1.62           H  
ATOM  10266 2HB  SER A 671      16.510 -32.541 -14.446  1.00  1.62           H  
ATOM  10267  HG  SER A 671      16.270 -29.836 -15.036  1.00  1.62           H  
TER   10268
ENDMDL

REMARK ID 614377 MODEL 3 human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment from IgE - GPGPGP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment from IgE - GPGPGP linker - CRM197
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       6.962   0.092  -0.938  1.00 12.12           N  
ATOM      2  CA  MET A   1       6.755   1.538  -0.909  1.00 12.12           C  
ATOM      3  C   MET A   1       5.309   1.967  -0.816  1.00 12.12           C  
ATOM      4  O   MET A   1       4.434   1.470  -1.524  1.00 12.12           O  
ATOM      5  CB  MET A   1       7.377   2.212  -2.128  1.00 12.12           C  
ATOM      6  CG  MET A   1       8.874   2.132  -2.198  1.00 12.12           C  
ATOM      7  SD  MET A   1       9.623   2.954  -0.772  1.00 12.12           S  
ATOM      8  CE  MET A   1       9.145   4.661  -1.075  1.00 12.12           C  
ATOM      9 1H   MET A   1       7.807  -0.120  -1.448  1.00 12.12           H  
ATOM     10 2H   MET A   1       7.044  -0.254   0.007  1.00 12.12           H  
ATOM     11 3H   MET A   1       6.176  -0.352  -1.388  1.00 12.12           H  
ATOM     12  HA  MET A   1       7.257   1.923  -0.022  1.00 12.12           H  
ATOM     13 1HB  MET A   1       6.977   1.761  -3.037  1.00 12.12           H  
ATOM     14 2HB  MET A   1       7.107   3.264  -2.138  1.00 12.12           H  
ATOM     15 1HG  MET A   1       9.192   1.090  -2.210  1.00 12.12           H  
ATOM     16 2HG  MET A   1       9.232   2.615  -3.108  1.00 12.12           H  
ATOM     17 1HE  MET A   1       9.530   5.294  -0.278  1.00 12.12           H  
ATOM     18 2HE  MET A   1       9.559   4.985  -2.025  1.00 12.12           H  
ATOM     19 3HE  MET A   1       8.061   4.735  -1.108  1.00 12.12           H  
ATOM     20  N   TYR A   2       5.086   2.992   0.001  1.00 11.88           N  
ATOM     21  CA  TYR A   2       3.782   3.636   0.208  1.00 11.88           C  
ATOM     22  C   TYR A   2       3.226   4.211  -1.095  1.00 11.88           C  
ATOM     23  O   TYR A   2       2.024   4.387  -1.274  1.00 11.88           O  
ATOM     24  CB  TYR A   2       3.936   4.731   1.260  1.00 11.88           C  
ATOM     25  CG  TYR A   2       4.754   5.935   0.786  1.00 11.88           C  
ATOM     26  CD1 TYR A   2       4.123   7.000   0.196  1.00 11.88           C  
ATOM     27  CD2 TYR A   2       6.139   5.961   0.939  1.00 11.88           C  
ATOM     28  CE1 TYR A   2       4.844   8.088  -0.228  1.00 11.88           C  
ATOM     29  CE2 TYR A   2       6.863   7.076   0.514  1.00 11.88           C  
ATOM     30  CZ  TYR A   2       6.203   8.141  -0.064  1.00 11.88           C  
ATOM     31  OH  TYR A   2       6.889   9.280  -0.466  1.00 11.88           O  
ATOM     32  H   TYR A   2       5.862   3.348   0.542  1.00 11.88           H  
ATOM     33  HA  TYR A   2       3.078   2.888   0.572  1.00 11.88           H  
ATOM     34 1HB  TYR A   2       2.948   5.090   1.557  1.00 11.88           H  
ATOM     35 2HB  TYR A   2       4.418   4.321   2.150  1.00 11.88           H  
ATOM     36  HD1 TYR A   2       3.039   6.987   0.069  1.00 11.88           H  
ATOM     37  HD2 TYR A   2       6.653   5.121   1.401  1.00 11.88           H  
ATOM     38  HE1 TYR A   2       4.326   8.925  -0.688  1.00 11.88           H  
ATOM     39  HE2 TYR A   2       7.946   7.109   0.647  1.00 11.88           H  
ATOM     40  HH  TYR A   2       7.787   9.258  -0.106  1.00 11.88           H  
ATOM     41  N   ARG A   3       4.120   4.448  -2.037  1.00 11.54           N  
ATOM     42  CA  ARG A   3       3.820   4.991  -3.343  1.00 11.54           C  
ATOM     43  C   ARG A   3       2.873   4.077  -4.111  1.00 11.54           C  
ATOM     44  O   ARG A   3       2.045   4.536  -4.902  1.00 11.54           O  
ATOM     45  CB  ARG A   3       5.117   5.143  -4.105  1.00 11.54           C  
ATOM     46  CG  ARG A   3       6.030   6.220  -3.550  1.00 11.54           C  
ATOM     47  CD  ARG A   3       7.336   6.247  -4.247  1.00 11.54           C  
ATOM     48  NE  ARG A   3       8.219   7.272  -3.713  1.00 11.54           N  
ATOM     49  CZ  ARG A   3       9.541   7.349  -3.968  1.00 11.54           C  
ATOM     50  NH1 ARG A   3      10.113   6.450  -4.740  1.00 11.54           N  
ATOM     51  NH2 ARG A   3      10.266   8.321  -3.446  1.00 11.54           N  
ATOM     52  H   ARG A   3       5.083   4.262  -1.814  1.00 11.54           H  
ATOM     53  HA  ARG A   3       3.357   5.956  -3.231  1.00 11.54           H  
ATOM     54 1HB  ARG A   3       5.660   4.199  -4.093  1.00 11.54           H  
ATOM     55 2HB  ARG A   3       4.903   5.385  -5.145  1.00 11.54           H  
ATOM     56 1HG  ARG A   3       5.553   7.196  -3.654  1.00 11.54           H  
ATOM     57 2HG  ARG A   3       6.212   6.020  -2.493  1.00 11.54           H  
ATOM     58 1HD  ARG A   3       7.827   5.281  -4.131  1.00 11.54           H  
ATOM     59 2HD  ARG A   3       7.178   6.450  -5.305  1.00 11.54           H  
ATOM     60  HE  ARG A   3       7.809   7.980  -3.116  1.00 11.54           H  
ATOM     61 1HH1 ARG A   3       9.562   5.704  -5.143  1.00 11.54           H  
ATOM     62 2HH1 ARG A   3      11.103   6.506  -4.931  1.00 11.54           H  
ATOM     63 1HH2 ARG A   3       9.834   9.017  -2.856  1.00 11.54           H  
ATOM     64 2HH2 ARG A   3      11.255   8.371  -3.641  1.00 11.54           H  
ATOM     65  N   MET A   4       2.938   2.778  -3.827  1.00 11.13           N  
ATOM     66  CA  MET A   4       2.127   1.805  -4.534  1.00 11.13           C  
ATOM     67  C   MET A   4       0.697   1.775  -4.005  1.00 11.13           C  
ATOM     68  O   MET A   4      -0.149   1.049  -4.527  1.00 11.13           O  
ATOM     69  CB  MET A   4       2.772   0.432  -4.426  1.00 11.13           C  
ATOM     70  CG  MET A   4       4.134   0.342  -5.100  1.00 11.13           C  
ATOM     71  SD  MET A   4       4.077   0.758  -6.851  1.00 11.13           S  
ATOM     72  CE  MET A   4       3.142  -0.622  -7.506  1.00 11.13           C  
ATOM     73  H   MET A   4       3.576   2.441  -3.108  1.00 11.13           H  
ATOM     74  HA  MET A   4       2.088   2.091  -5.584  1.00 11.13           H  
ATOM     75 1HB  MET A   4       2.907   0.183  -3.372  1.00 11.13           H  
ATOM     76 2HB  MET A   4       2.118  -0.318  -4.864  1.00 11.13           H  
ATOM     77 1HG  MET A   4       4.821   1.026  -4.601  1.00 11.13           H  
ATOM     78 2HG  MET A   4       4.523  -0.670  -4.996  1.00 11.13           H  
ATOM     79 1HE  MET A   4       3.026  -0.503  -8.584  1.00 11.13           H  
ATOM     80 2HE  MET A   4       3.673  -1.551  -7.298  1.00 11.13           H  
ATOM     81 3HE  MET A   4       2.159  -0.652  -7.036  1.00 11.13           H  
ATOM     82  N   GLN A   5       0.421   2.579  -2.973  1.00 10.67           N  
ATOM     83  CA  GLN A   5      -0.904   2.682  -2.400  1.00 10.67           C  
ATOM     84  C   GLN A   5      -1.668   3.851  -3.012  1.00 10.67           C  
ATOM     85  O   GLN A   5      -2.832   4.091  -2.665  1.00 10.67           O  
ATOM     86  CB  GLN A   5      -0.834   2.844  -0.880  1.00 10.67           C  
ATOM     87  CG  GLN A   5      -0.180   1.676  -0.156  1.00 10.67           C  
ATOM     88  CD  GLN A   5      -0.939   0.368  -0.350  1.00 10.67           C  
ATOM     89  OE1 GLN A   5      -2.149   0.299  -0.109  1.00 10.67           O  
ATOM     90  NE2 GLN A   5      -0.237  -0.675  -0.779  1.00 10.67           N  
ATOM     91  H   GLN A   5       1.149   3.160  -2.559  1.00 10.67           H  
ATOM     92  HA  GLN A   5      -1.452   1.768  -2.625  1.00 10.67           H  
ATOM     93 1HB  GLN A   5      -0.282   3.747  -0.635  1.00 10.67           H  
ATOM     94 2HB  GLN A   5      -1.840   2.963  -0.484  1.00 10.67           H  
ATOM     95 1HG  GLN A   5       0.834   1.552  -0.547  1.00 10.67           H  
ATOM     96 2HG  GLN A   5      -0.142   1.900   0.911  1.00 10.67           H  
ATOM     97 1HE2 GLN A   5      -0.688  -1.559  -0.921  1.00 10.67           H  
ATOM     98 2HE2 GLN A   5       0.742  -0.581  -0.957  1.00 10.67           H  
ATOM     99  N   LEU A   6      -1.062   4.577  -3.964  1.00 10.21           N  
ATOM    100  CA  LEU A   6      -1.794   5.697  -4.552  1.00 10.21           C  
ATOM    101  C   LEU A   6      -2.775   5.176  -5.593  1.00 10.21           C  
ATOM    102  O   LEU A   6      -2.564   5.306  -6.797  1.00 10.21           O  
ATOM    103  CB  LEU A   6      -0.827   6.679  -5.226  1.00 10.21           C  
ATOM    104  CG  LEU A   6      -1.430   8.031  -5.651  1.00 10.21           C  
ATOM    105  CD1 LEU A   6      -0.322   9.065  -5.823  1.00 10.21           C  
ATOM    106  CD2 LEU A   6      -2.183   7.833  -6.951  1.00 10.21           C  
ATOM    107  H   LEU A   6      -0.103   4.381  -4.262  1.00 10.21           H  
ATOM    108  HA  LEU A   6      -2.346   6.213  -3.768  1.00 10.21           H  
ATOM    109 1HB  LEU A   6       0.012   6.860  -4.570  1.00 10.21           H  
ATOM    110 2HB  LEU A   6      -0.440   6.200  -6.125  1.00 10.21           H  
ATOM    111  HG  LEU A   6      -2.110   8.390  -4.879  1.00 10.21           H  
ATOM    112 1HD1 LEU A   6      -0.757  10.017  -6.122  1.00 10.21           H  
ATOM    113 2HD1 LEU A   6       0.212   9.196  -4.892  1.00 10.21           H  
ATOM    114 3HD1 LEU A   6       0.374   8.726  -6.588  1.00 10.21           H  
ATOM    115 1HD2 LEU A   6      -2.615   8.776  -7.276  1.00 10.21           H  
ATOM    116 2HD2 LEU A   6      -1.500   7.469  -7.720  1.00 10.21           H  
ATOM    117 3HD2 LEU A   6      -2.972   7.104  -6.796  1.00 10.21           H  
ATOM    118  N   LEU A   7      -3.848   4.579  -5.092  1.00  9.80           N  
ATOM    119  CA  LEU A   7      -4.860   3.929  -5.905  1.00  9.80           C  
ATOM    120  C   LEU A   7      -6.205   4.635  -5.802  1.00  9.80           C  
ATOM    121  O   LEU A   7      -6.920   4.794  -6.794  1.00  9.80           O  
ATOM    122  CB  LEU A   7      -4.966   2.483  -5.442  1.00  9.80           C  
ATOM    123  CG  LEU A   7      -3.646   1.687  -5.570  1.00  9.80           C  
ATOM    124  CD1 LEU A   7      -3.832   0.305  -5.004  1.00  9.80           C  
ATOM    125  CD2 LEU A   7      -3.207   1.646  -7.018  1.00  9.80           C  
ATOM    126  H   LEU A   7      -3.889   4.522  -4.079  1.00  9.80           H  
ATOM    127  HA  LEU A   7      -4.539   3.948  -6.942  1.00  9.80           H  
ATOM    128 1HB  LEU A   7      -5.262   2.470  -4.394  1.00  9.80           H  
ATOM    129 2HB  LEU A   7      -5.731   1.977  -6.028  1.00  9.80           H  
ATOM    130  HG  LEU A   7      -2.874   2.173  -4.986  1.00  9.80           H  
ATOM    131 1HD1 LEU A   7      -2.887  -0.240  -5.076  1.00  9.80           H  
ATOM    132 2HD1 LEU A   7      -4.126   0.382  -3.958  1.00  9.80           H  
ATOM    133 3HD1 LEU A   7      -4.601  -0.220  -5.565  1.00  9.80           H  
ATOM    134 1HD2 LEU A   7      -2.267   1.096  -7.092  1.00  9.80           H  
ATOM    135 2HD2 LEU A   7      -3.968   1.150  -7.618  1.00  9.80           H  
ATOM    136 3HD2 LEU A   7      -3.061   2.661  -7.384  1.00  9.80           H  
ATOM    137  N   SER A   8      -6.550   5.076  -4.588  1.00  9.47           N  
ATOM    138  CA  SER A   8      -7.834   5.737  -4.359  1.00  9.47           C  
ATOM    139  C   SER A   8      -7.891   7.024  -5.156  1.00  9.47           C  
ATOM    140  O   SER A   8      -8.918   7.372  -5.733  1.00  9.47           O  
ATOM    141  CB  SER A   8      -8.039   6.020  -2.885  1.00  9.47           C  
ATOM    142  OG  SER A   8      -8.164   4.826  -2.158  1.00  9.47           O  
ATOM    143  H   SER A   8      -5.923   4.928  -3.811  1.00  9.47           H  
ATOM    144  HA  SER A   8      -8.635   5.080  -4.704  1.00  9.47           H  
ATOM    145 1HB  SER A   8      -7.195   6.596  -2.504  1.00  9.47           H  
ATOM    146 2HB  SER A   8      -8.935   6.625  -2.752  1.00  9.47           H  
ATOM    147  HG  SER A   8      -8.932   4.375  -2.518  1.00  9.47           H  
ATOM    148  N   CYS A   9      -6.756   7.712  -5.221  1.00  9.20           N  
ATOM    149  CA  CYS A   9      -6.656   8.969  -5.943  1.00  9.20           C  
ATOM    150  C   CYS A   9      -6.948   8.750  -7.424  1.00  9.20           C  
ATOM    151  O   CYS A   9      -7.530   9.612  -8.093  1.00  9.20           O  
ATOM    152  CB  CYS A   9      -5.254   9.530  -5.786  1.00  9.20           C  
ATOM    153  SG  CYS A   9      -4.854  10.071  -4.122  1.00  9.20           S  
ATOM    154  H   CYS A   9      -5.945   7.353  -4.736  1.00  9.20           H  
ATOM    155  HA  CYS A   9      -7.383   9.670  -5.535  1.00  9.20           H  
ATOM    156 1HB  CYS A   9      -4.563   8.767  -6.050  1.00  9.20           H  
ATOM    157 2HB  CYS A   9      -5.106  10.366  -6.468  1.00  9.20           H  
ATOM    158  HG  CYS A   9      -3.594  10.413  -4.383  1.00  9.20           H  
ATOM    159  N   ILE A  10      -6.524   7.596  -7.943  1.00  8.97           N  
ATOM    160  CA  ILE A  10      -6.738   7.261  -9.337  1.00  8.97           C  
ATOM    161  C   ILE A  10      -8.209   7.000  -9.563  1.00  8.97           C  
ATOM    162  O   ILE A  10      -8.796   7.510 -10.514  1.00  8.97           O  
ATOM    163  CB  ILE A  10      -5.926   6.032  -9.765  1.00  8.97           C  
ATOM    164  CG1 ILE A  10      -4.441   6.356  -9.716  1.00  8.97           C  
ATOM    165  CG2 ILE A  10      -6.360   5.604 -11.161  1.00  8.97           C  
ATOM    166  CD1 ILE A  10      -3.551   5.149  -9.851  1.00  8.97           C  
ATOM    167  H   ILE A  10      -6.066   6.922  -7.345  1.00  8.97           H  
ATOM    168  HA  ILE A  10      -6.435   8.105  -9.953  1.00  8.97           H  
ATOM    169  HB  ILE A  10      -6.102   5.216  -9.075  1.00  8.97           H  
ATOM    170 1HG1 ILE A  10      -4.204   7.057 -10.512  1.00  8.97           H  
ATOM    171 2HG1 ILE A  10      -4.228   6.828  -8.765  1.00  8.97           H  
ATOM    172 1HG2 ILE A  10      -5.792   4.727 -11.464  1.00  8.97           H  
ATOM    173 2HG2 ILE A  10      -7.422   5.363 -11.149  1.00  8.97           H  
ATOM    174 3HG2 ILE A  10      -6.181   6.415 -11.865  1.00  8.97           H  
ATOM    175 1HD1 ILE A  10      -2.509   5.460  -9.791  1.00  8.97           H  
ATOM    176 2HD1 ILE A  10      -3.761   4.453  -9.049  1.00  8.97           H  
ATOM    177 3HD1 ILE A  10      -3.734   4.665 -10.806  1.00  8.97           H  
ATOM    178  N   ALA A  11      -8.816   6.214  -8.676  1.00  8.78           N  
ATOM    179  CA  ALA A  11     -10.230   5.903  -8.813  1.00  8.78           C  
ATOM    180  C   ALA A  11     -11.081   7.172  -8.795  1.00  8.78           C  
ATOM    181  O   ALA A  11     -12.015   7.323  -9.592  1.00  8.78           O  
ATOM    182  CB  ALA A  11     -10.653   4.983  -7.686  1.00  8.78           C  
ATOM    183  H   ALA A  11      -8.273   5.815  -7.908  1.00  8.78           H  
ATOM    184  HA  ALA A  11     -10.379   5.404  -9.769  1.00  8.78           H  
ATOM    185 1HB  ALA A  11     -11.705   4.729  -7.796  1.00  8.78           H  
ATOM    186 2HB  ALA A  11     -10.052   4.075  -7.716  1.00  8.78           H  
ATOM    187 3HB  ALA A  11     -10.499   5.488  -6.733  1.00  8.78           H  
ATOM    188  N   LEU A  12     -10.725   8.109  -7.919  1.00  8.63           N  
ATOM    189  CA  LEU A  12     -11.445   9.366  -7.831  1.00  8.63           C  
ATOM    190  C   LEU A  12     -11.212  10.213  -9.072  1.00  8.63           C  
ATOM    191  O   LEU A  12     -12.145  10.832  -9.596  1.00  8.63           O  
ATOM    192  CB  LEU A  12     -11.008  10.097  -6.578  1.00  8.63           C  
ATOM    193  CG  LEU A  12     -11.443   9.435  -5.274  1.00  8.63           C  
ATOM    194  CD1 LEU A  12     -10.790  10.159  -4.126  1.00  8.63           C  
ATOM    195  CD2 LEU A  12     -12.967   9.454  -5.175  1.00  8.63           C  
ATOM    196  H   LEU A  12      -9.956   7.928  -7.273  1.00  8.63           H  
ATOM    197  HA  LEU A  12     -12.509   9.150  -7.756  1.00  8.63           H  
ATOM    198 1HB  LEU A  12      -9.918  10.136  -6.569  1.00  8.63           H  
ATOM    199 2HB  LEU A  12     -11.377  11.108  -6.600  1.00  8.63           H  
ATOM    200  HG  LEU A  12     -11.106   8.404  -5.261  1.00  8.63           H  
ATOM    201 1HD1 LEU A  12     -11.076   9.698  -3.185  1.00  8.63           H  
ATOM    202 2HD1 LEU A  12      -9.708  10.111  -4.242  1.00  8.63           H  
ATOM    203 3HD1 LEU A  12     -11.112  11.190  -4.138  1.00  8.63           H  
ATOM    204 1HD2 LEU A  12     -13.275   8.972  -4.249  1.00  8.63           H  
ATOM    205 2HD2 LEU A  12     -13.326  10.470  -5.181  1.00  8.63           H  
ATOM    206 3HD2 LEU A  12     -13.391   8.916  -6.023  1.00  8.63           H  
ATOM    207  N   SER A  13      -9.980  10.193  -9.592  1.00  8.53           N  
ATOM    208  CA  SER A  13      -9.680  10.939 -10.794  1.00  8.53           C  
ATOM    209  C   SER A  13     -10.520  10.388 -11.929  1.00  8.53           C  
ATOM    210  O   SER A  13     -11.087  11.149 -12.704  1.00  8.53           O  
ATOM    211  CB  SER A  13      -8.208  10.830 -11.136  1.00  8.53           C  
ATOM    212  OG  SER A  13      -7.415  11.434 -10.148  1.00  8.53           O  
ATOM    213  H   SER A  13      -9.225   9.690  -9.127  1.00  8.53           H  
ATOM    214  HA  SER A  13      -9.939  11.986 -10.638  1.00  8.53           H  
ATOM    215 1HB  SER A  13      -7.934   9.784 -11.235  1.00  8.53           H  
ATOM    216 2HB  SER A  13      -8.025  11.306 -12.096  1.00  8.53           H  
ATOM    217  HG  SER A  13      -7.541  10.887  -9.338  1.00  8.53           H  
ATOM    218  N   LEU A  14     -10.656   9.065 -12.004  1.00  8.48           N  
ATOM    219  CA  LEU A  14     -11.462   8.468 -13.052  1.00  8.48           C  
ATOM    220  C   LEU A  14     -12.923   8.878 -12.913  1.00  8.48           C  
ATOM    221  O   LEU A  14     -13.582   9.188 -13.905  1.00  8.48           O  
ATOM    222  CB  LEU A  14     -11.307   6.952 -13.027  1.00  8.48           C  
ATOM    223  CG  LEU A  14      -9.925   6.460 -13.460  1.00  8.48           C  
ATOM    224  CD1 LEU A  14      -9.814   4.968 -13.213  1.00  8.48           C  
ATOM    225  CD2 LEU A  14      -9.722   6.808 -14.930  1.00  8.48           C  
ATOM    226  H   LEU A  14     -10.161   8.469 -11.339  1.00  8.48           H  
ATOM    227  HA  LEU A  14     -11.092   8.821 -14.007  1.00  8.48           H  
ATOM    228 1HB  LEU A  14     -11.479   6.602 -12.012  1.00  8.48           H  
ATOM    229 2HB  LEU A  14     -12.054   6.508 -13.682  1.00  8.48           H  
ATOM    230  HG  LEU A  14      -9.160   6.955 -12.872  1.00  8.48           H  
ATOM    231 1HD1 LEU A  14      -8.825   4.624 -13.515  1.00  8.48           H  
ATOM    232 2HD1 LEU A  14      -9.958   4.768 -12.153  1.00  8.48           H  
ATOM    233 3HD1 LEU A  14     -10.572   4.444 -13.790  1.00  8.48           H  
ATOM    234 1HD2 LEU A  14      -8.735   6.472 -15.248  1.00  8.48           H  
ATOM    235 2HD2 LEU A  14     -10.486   6.314 -15.532  1.00  8.48           H  
ATOM    236 3HD2 LEU A  14      -9.798   7.889 -15.063  1.00  8.48           H  
ATOM    237  N   ALA A  15     -13.438   8.962 -11.686  1.00  8.46           N  
ATOM    238  CA  ALA A  15     -14.826   9.389 -11.504  1.00  8.46           C  
ATOM    239  C   ALA A  15     -15.035  10.792 -12.101  1.00  8.46           C  
ATOM    240  O   ALA A  15     -16.063  11.082 -12.736  1.00  8.46           O  
ATOM    241  CB  ALA A  15     -15.176   9.381 -10.029  1.00  8.46           C  
ATOM    242  H   ALA A  15     -12.879   8.682 -10.878  1.00  8.46           H  
ATOM    243  HA  ALA A  15     -15.474   8.691 -12.035  1.00  8.46           H  
ATOM    244 1HB  ALA A  15     -16.212   9.689  -9.893  1.00  8.46           H  
ATOM    245 2HB  ALA A  15     -15.033   8.380  -9.624  1.00  8.46           H  
ATOM    246 3HB  ALA A  15     -14.524  10.065  -9.520  1.00  8.46           H  
ATOM    247  N   LEU A  16     -14.032  11.658 -11.938  1.00  8.45           N  
ATOM    248  CA  LEU A  16     -14.079  12.994 -12.524  1.00  8.45           C  
ATOM    249  C   LEU A  16     -13.939  12.955 -14.058  1.00  8.45           C  
ATOM    250  O   LEU A  16     -14.783  13.470 -14.797  1.00  8.45           O  
ATOM    251  CB  LEU A  16     -12.964  13.864 -11.925  1.00  8.45           C  
ATOM    252  CG  LEU A  16     -12.823  15.289 -12.497  1.00  8.45           C  
ATOM    253  CD1 LEU A  16     -14.103  16.081 -12.269  1.00  8.45           C  
ATOM    254  CD2 LEU A  16     -11.634  15.971 -11.827  1.00  8.45           C  
ATOM    255  H   LEU A  16     -13.224  11.377 -11.375  1.00  8.45           H  
ATOM    256  HA  LEU A  16     -15.032  13.441 -12.269  1.00  8.45           H  
ATOM    257 1HB  LEU A  16     -13.140  13.949 -10.852  1.00  8.45           H  
ATOM    258 2HB  LEU A  16     -12.016  13.361 -12.070  1.00  8.45           H  
ATOM    259  HG  LEU A  16     -12.653  15.227 -13.572  1.00  8.45           H  
ATOM    260 1HD1 LEU A  16     -13.993  17.078 -12.690  1.00  8.45           H  
ATOM    261 2HD1 LEU A  16     -14.935  15.575 -12.752  1.00  8.45           H  
ATOM    262 3HD1 LEU A  16     -14.291  16.164 -11.213  1.00  8.45           H  
ATOM    263 1HD2 LEU A  16     -11.513  16.975 -12.233  1.00  8.45           H  
ATOM    264 2HD2 LEU A  16     -11.805  16.032 -10.749  1.00  8.45           H  
ATOM    265 3HD2 LEU A  16     -10.730  15.391 -12.018  1.00  8.45           H  
ATOM    266  N   VAL A  17     -12.901  12.273 -14.535  1.00  8.44           N  
ATOM    267  CA  VAL A  17     -12.543  12.172 -15.952  1.00  8.44           C  
ATOM    268  C   VAL A  17     -13.607  11.535 -16.822  1.00  8.44           C  
ATOM    269  O   VAL A  17     -13.859  11.986 -17.940  1.00  8.44           O  
ATOM    270  CB  VAL A  17     -11.236  11.381 -16.110  1.00  8.44           C  
ATOM    271  CG1 VAL A  17     -10.983  11.059 -17.567  1.00  8.44           C  
ATOM    272  CG2 VAL A  17     -10.077  12.215 -15.561  1.00  8.44           C  
ATOM    273  H   VAL A  17     -12.289  11.823 -13.863  1.00  8.44           H  
ATOM    274  HA  VAL A  17     -12.368  13.183 -16.317  1.00  8.44           H  
ATOM    275  HB  VAL A  17     -11.318  10.452 -15.566  1.00  8.44           H  
ATOM    276 1HG1 VAL A  17     -10.056  10.494 -17.656  1.00  8.44           H  
ATOM    277 2HG1 VAL A  17     -11.809  10.462 -17.955  1.00  8.44           H  
ATOM    278 3HG1 VAL A  17     -10.902  11.983 -18.137  1.00  8.44           H  
ATOM    279 1HG2 VAL A  17      -9.149  11.655 -15.658  1.00  8.44           H  
ATOM    280 2HG2 VAL A  17     -10.003  13.143 -16.125  1.00  8.44           H  
ATOM    281 3HG2 VAL A  17     -10.248  12.450 -14.520  1.00  8.44           H  
ATOM    282  N   THR A  18     -14.241  10.492 -16.312  1.00  8.38           N  
ATOM    283  CA  THR A  18     -15.256   9.771 -17.052  1.00  8.38           C  
ATOM    284  C   THR A  18     -16.642  10.401 -16.868  1.00  8.38           C  
ATOM    285  O   THR A  18     -17.640   9.851 -17.338  1.00  8.38           O  
ATOM    286  CB  THR A  18     -15.267   8.284 -16.648  1.00  8.38           C  
ATOM    287  OG1 THR A  18     -15.578   8.155 -15.262  1.00  8.38           O  
ATOM    288  CG2 THR A  18     -13.871   7.684 -16.893  1.00  8.38           C  
ATOM    289  H   THR A  18     -13.990  10.161 -15.385  1.00  8.38           H  
ATOM    290  HA  THR A  18     -15.008   9.823 -18.111  1.00  8.38           H  
ATOM    291  HB  THR A  18     -16.010   7.747 -17.235  1.00  8.38           H  
ATOM    292  HG1 THR A  18     -14.910   8.643 -14.740  1.00  8.38           H  
ATOM    293 1HG2 THR A  18     -13.868   6.634 -16.605  1.00  8.38           H  
ATOM    294 2HG2 THR A  18     -13.617   7.773 -17.949  1.00  8.38           H  
ATOM    295 3HG2 THR A  18     -13.132   8.224 -16.296  1.00  8.38           H  
ATOM    296  N   ASN A  19     -16.702  11.559 -16.189  1.00  8.25           N  
ATOM    297  CA  ASN A  19     -17.935  12.293 -15.963  1.00  8.25           C  
ATOM    298  C   ASN A  19     -19.054  11.534 -15.271  1.00  8.25           C  
ATOM    299  O   ASN A  19     -20.175  11.490 -15.786  1.00  8.25           O  
ATOM    300  CB  ASN A  19     -18.449  12.879 -17.267  1.00  8.25           C  
ATOM    301  CG  ASN A  19     -19.537  13.936 -17.064  1.00  8.25           C  
ATOM    302  OD1 ASN A  19     -19.566  14.645 -16.049  1.00  8.25           O  
ATOM    303  ND2 ASN A  19     -20.421  14.054 -18.031  1.00  8.25           N  
ATOM    304  H   ASN A  19     -15.853  11.983 -15.822  1.00  8.25           H  
ATOM    305  HA  ASN A  19     -17.685  13.130 -15.308  1.00  8.25           H  
ATOM    306 1HB  ASN A  19     -17.618  13.324 -17.817  1.00  8.25           H  
ATOM    307 2HB  ASN A  19     -18.859  12.081 -17.886  1.00  8.25           H  
ATOM    308 1HD2 ASN A  19     -21.153  14.731 -17.961  1.00  8.25           H  
ATOM    309 2HD2 ASN A  19     -20.360  13.466 -18.838  1.00  8.25           H  
ATOM    310  N   SER A  20     -18.797  10.956 -14.090  1.00  8.01           N  
ATOM    311  CA  SER A  20     -19.869  10.255 -13.374  1.00  8.01           C  
ATOM    312  C   SER A  20     -20.847  11.277 -12.771  1.00  8.01           C  
ATOM    313  O   SER A  20     -20.913  11.477 -11.560  1.00  8.01           O  
ATOM    314  CB  SER A  20     -19.283   9.393 -12.274  1.00  8.01           C  
ATOM    315  OG  SER A  20     -18.477   8.378 -12.798  1.00  8.01           O  
ATOM    316  H   SER A  20     -17.857  10.997 -13.685  1.00  8.01           H  
ATOM    317  HA  SER A  20     -20.407   9.622 -14.080  1.00  8.01           H  
ATOM    318 1HB  SER A  20     -18.690  10.022 -11.604  1.00  8.01           H  
ATOM    319 2HB  SER A  20     -20.089   8.957 -11.687  1.00  8.01           H  
ATOM    320  HG  SER A  20     -17.793   8.823 -13.319  1.00  8.01           H  
ATOM    321  N   ALA A  21     -21.614  11.915 -13.654  1.00  7.64           N  
ATOM    322  CA  ALA A  21     -22.483  13.062 -13.389  1.00  7.64           C  
ATOM    323  C   ALA A  21     -23.524  12.821 -12.315  1.00  7.64           C  
ATOM    324  O   ALA A  21     -23.871  13.734 -11.566  1.00  7.64           O  
ATOM    325  CB  ALA A  21     -23.173  13.463 -14.678  1.00  7.64           C  
ATOM    326  H   ALA A  21     -21.495  11.625 -14.619  1.00  7.64           H  
ATOM    327  HA  ALA A  21     -21.855  13.887 -13.067  1.00  7.64           H  
ATOM    328 1HB  ALA A  21     -23.783  14.348 -14.505  1.00  7.64           H  
ATOM    329 2HB  ALA A  21     -22.417  13.681 -15.436  1.00  7.64           H  
ATOM    330 3HB  ALA A  21     -23.808  12.645 -15.020  1.00  7.64           H  
ATOM    331  N   ASP A  22     -23.991  11.592 -12.197  1.00  7.08           N  
ATOM    332  CA  ASP A  22     -25.033  11.278 -11.235  1.00  7.08           C  
ATOM    333  C   ASP A  22     -24.462  10.899  -9.868  1.00  7.08           C  
ATOM    334  O   ASP A  22     -25.214  10.583  -8.943  1.00  7.08           O  
ATOM    335  CB  ASP A  22     -25.900  10.143 -11.771  1.00  7.08           C  
ATOM    336  CG  ASP A  22     -26.680  10.552 -13.018  1.00  7.08           C  
ATOM    337  OD1 ASP A  22     -27.152  11.662 -13.069  1.00  7.08           O  
ATOM    338  OD2 ASP A  22     -26.779   9.752 -13.913  1.00  7.08           O  
ATOM    339  H   ASP A  22     -23.641  10.872 -12.810  1.00  7.08           H  
ATOM    340  HA  ASP A  22     -25.660  12.160 -11.107  1.00  7.08           H  
ATOM    341 1HB  ASP A  22     -25.267   9.287 -12.011  1.00  7.08           H  
ATOM    342 2HB  ASP A  22     -26.602   9.826 -11.000  1.00  7.08           H  
ATOM    343  N   SER A  23     -23.131  10.927  -9.738  1.00  6.29           N  
ATOM    344  CA  SER A  23     -22.475  10.588  -8.486  1.00  6.29           C  
ATOM    345  C   SER A  23     -21.462  11.653  -8.063  1.00  6.29           C  
ATOM    346  O   SER A  23     -20.527  11.353  -7.325  1.00  6.29           O  
ATOM    347  CB  SER A  23     -21.786   9.245  -8.595  1.00  6.29           C  
ATOM    348  OG  SER A  23     -22.704   8.222  -8.884  1.00  6.29           O  
ATOM    349  H   SER A  23     -22.536  11.198 -10.520  1.00  6.29           H  
ATOM    350  HA  SER A  23     -23.233  10.522  -7.706  1.00  6.29           H  
ATOM    351 1HB  SER A  23     -21.026   9.292  -9.376  1.00  6.29           H  
ATOM    352 2HB  SER A  23     -21.279   9.027  -7.659  1.00  6.29           H  
ATOM    353  HG  SER A  23     -23.428   8.333  -8.258  1.00  6.29           H  
ATOM    354  N   ASN A  24     -21.667  12.898  -8.509  1.00  5.31           N  
ATOM    355  CA  ASN A  24     -20.773  14.012  -8.160  1.00  5.31           C  
ATOM    356  C   ASN A  24     -19.308  13.878  -8.567  1.00  5.31           C  
ATOM    357  O   ASN A  24     -18.464  13.559  -7.733  1.00  5.31           O  
ATOM    358  CB  ASN A  24     -20.821  14.389  -6.707  1.00  5.31           C  
ATOM    359  CG  ASN A  24     -20.113  15.739  -6.517  1.00  5.31           C  
ATOM    360  OD1 ASN A  24     -19.881  16.488  -7.506  1.00  5.31           O  
ATOM    361  ND2 ASN A  24     -19.781  16.046  -5.284  1.00  5.31           N  
ATOM    362  H   ASN A  24     -22.466  13.066  -9.110  1.00  5.31           H  
ATOM    363  HA  ASN A  24     -21.165  14.888  -8.671  1.00  5.31           H  
ATOM    364 1HB  ASN A  24     -21.854  14.461  -6.366  1.00  5.31           H  
ATOM    365 2HB  ASN A  24     -20.316  13.635  -6.103  1.00  5.31           H  
ATOM    366 1HD2 ASN A  24     -19.308  16.901  -5.066  1.00  5.31           H  
ATOM    367 2HD2 ASN A  24     -19.990  15.408  -4.542  1.00  5.31           H  
ATOM    368  N   PRO A  25     -18.958  14.157  -9.831  1.00  4.26           N  
ATOM    369  CA  PRO A  25     -17.620  14.100 -10.381  1.00  4.26           C  
ATOM    370  C   PRO A  25     -16.631  14.964  -9.590  1.00  4.26           C  
ATOM    371  O   PRO A  25     -15.424  14.733  -9.664  1.00  4.26           O  
ATOM    372  CB  PRO A  25     -17.801  14.699 -11.784  1.00  4.26           C  
ATOM    373  CG  PRO A  25     -19.223  14.479 -12.118  1.00  4.26           C  
ATOM    374  CD  PRO A  25     -19.965  14.621 -10.799  1.00  4.26           C  
ATOM    375  HA  PRO A  25     -17.283  13.050 -10.427  1.00  4.26           H  
ATOM    376 1HB  PRO A  25     -17.518  15.761 -11.780  1.00  4.26           H  
ATOM    377 2HB  PRO A  25     -17.144  14.195 -12.504  1.00  4.26           H  
ATOM    378 1HG  PRO A  25     -19.553  15.201 -12.882  1.00  4.26           H  
ATOM    379 2HG  PRO A  25     -19.321  13.499 -12.564  1.00  4.26           H  
ATOM    380 1HD  PRO A  25     -20.226  15.676 -10.618  1.00  4.26           H  
ATOM    381 2HD  PRO A  25     -20.839  13.967 -10.813  1.00  4.26           H  
ATOM    382  N   ARG A  26     -17.112  15.961  -8.808  1.00  3.28           N  
ATOM    383  CA  ARG A  26     -16.200  16.845  -8.074  1.00  3.28           C  
ATOM    384  C   ARG A  26     -15.619  16.140  -6.857  1.00  3.28           C  
ATOM    385  O   ARG A  26     -15.965  16.430  -5.710  1.00  3.28           O  
ATOM    386  CB  ARG A  26     -16.935  18.075  -7.581  1.00  3.28           C  
ATOM    387  CG  ARG A  26     -17.501  18.963  -8.650  1.00  3.28           C  
ATOM    388  CD  ARG A  26     -18.318  20.051  -8.052  1.00  3.28           C  
ATOM    389  NE  ARG A  26     -19.509  19.520  -7.376  1.00  3.28           N  
ATOM    390  CZ  ARG A  26     -20.392  20.269  -6.672  1.00  3.28           C  
ATOM    391  NH1 ARG A  26     -20.214  21.567  -6.567  1.00  3.28           N  
ATOM    392  NH2 ARG A  26     -21.436  19.704  -6.086  1.00  3.28           N  
ATOM    393  H   ARG A  26     -18.114  16.117  -8.678  1.00  3.28           H  
ATOM    394  HA  ARG A  26     -15.384  17.142  -8.734  1.00  3.28           H  
ATOM    395 1HB  ARG A  26     -17.743  17.780  -6.926  1.00  3.28           H  
ATOM    396 2HB  ARG A  26     -16.249  18.682  -6.989  1.00  3.28           H  
ATOM    397 1HG  ARG A  26     -16.691  19.408  -9.225  1.00  3.28           H  
ATOM    398 2HG  ARG A  26     -18.140  18.371  -9.308  1.00  3.28           H  
ATOM    399 1HD  ARG A  26     -17.724  20.593  -7.318  1.00  3.28           H  
ATOM    400 2HD  ARG A  26     -18.646  20.734  -8.835  1.00  3.28           H  
ATOM    401  HE  ARG A  26     -19.672  18.505  -7.431  1.00  3.28           H  
ATOM    402 1HH1 ARG A  26     -19.422  22.007  -7.012  1.00  3.28           H  
ATOM    403 2HH1 ARG A  26     -20.872  22.125  -6.040  1.00  3.28           H  
ATOM    404 1HH2 ARG A  26     -21.583  18.707  -6.163  1.00  3.28           H  
ATOM    405 2HH2 ARG A  26     -22.086  20.270  -5.562  1.00  3.28           H  
ATOM    406  N   CYS A  27     -14.725  15.215  -7.137  1.00  2.48           N  
ATOM    407  CA  CYS A  27     -14.100  14.375  -6.148  1.00  2.48           C  
ATOM    408  C   CYS A  27     -12.929  15.075  -5.498  1.00  2.48           C  
ATOM    409  O   CYS A  27     -12.221  15.833  -6.154  1.00  2.48           O  
ATOM    410  CB  CYS A  27     -13.594  13.116  -6.827  1.00  2.48           C  
ATOM    411  SG  CYS A  27     -14.896  12.136  -7.593  1.00  2.48           S  
ATOM    412  H   CYS A  27     -14.526  15.059  -8.121  1.00  2.48           H  
ATOM    413  HA  CYS A  27     -14.837  14.115  -5.389  1.00  2.48           H  
ATOM    414 1HB  CYS A  27     -12.871  13.376  -7.602  1.00  2.48           H  
ATOM    415 2HB  CYS A  27     -13.088  12.513  -6.097  1.00  2.48           H  
ATOM    416  HG  CYS A  27     -15.250  13.078  -8.498  1.00  2.48           H  
ATOM    417  N   VAL A  28     -12.695  14.781  -4.228  1.00  1.90           N  
ATOM    418  CA  VAL A  28     -11.526  15.314  -3.541  1.00  1.90           C  
ATOM    419  C   VAL A  28     -10.626  14.153  -3.210  1.00  1.90           C  
ATOM    420  O   VAL A  28     -11.091  13.141  -2.682  1.00  1.90           O  
ATOM    421  CB  VAL A  28     -11.910  16.049  -2.258  1.00  1.90           C  
ATOM    422  CG1 VAL A  28     -10.675  16.554  -1.554  1.00  1.90           C  
ATOM    423  CG2 VAL A  28     -12.832  17.208  -2.602  1.00  1.90           C  
ATOM    424  H   VAL A  28     -13.325  14.167  -3.735  1.00  1.90           H  
ATOM    425  HA  VAL A  28     -10.993  16.004  -4.200  1.00  1.90           H  
ATOM    426  HB  VAL A  28     -12.394  15.352  -1.593  1.00  1.90           H  
ATOM    427 1HG1 VAL A  28     -10.959  17.046  -0.636  1.00  1.90           H  
ATOM    428 2HG1 VAL A  28     -10.014  15.737  -1.324  1.00  1.90           H  
ATOM    429 3HG1 VAL A  28     -10.153  17.258  -2.204  1.00  1.90           H  
ATOM    430 1HG2 VAL A  28     -13.120  17.735  -1.695  1.00  1.90           H  
ATOM    431 2HG2 VAL A  28     -12.307  17.884  -3.274  1.00  1.90           H  
ATOM    432 3HG2 VAL A  28     -13.727  16.835  -3.101  1.00  1.90           H  
ATOM    433  N   SER A  29      -9.355  14.283  -3.551  1.00  1.51           N  
ATOM    434  CA  SER A  29      -8.412  13.202  -3.327  1.00  1.51           C  
ATOM    435  C   SER A  29      -7.425  13.557  -2.246  1.00  1.51           C  
ATOM    436  O   SER A  29      -7.165  14.730  -1.982  1.00  1.51           O  
ATOM    437  CB  SER A  29      -7.660  12.881  -4.599  1.00  1.51           C  
ATOM    438  OG  SER A  29      -8.512  12.418  -5.601  1.00  1.51           O  
ATOM    439  H   SER A  29      -9.049  15.173  -3.952  1.00  1.51           H  
ATOM    440  HA  SER A  29      -8.959  12.316  -3.006  1.00  1.51           H  
ATOM    441 1HB  SER A  29      -7.148  13.753  -4.943  1.00  1.51           H  
ATOM    442 2HB  SER A  29      -6.914  12.133  -4.388  1.00  1.51           H  
ATOM    443  HG  SER A  29      -7.946  12.231  -6.357  1.00  1.51           H  
ATOM    444  N   ALA A  30      -6.827  12.541  -1.644  1.00  1.26           N  
ATOM    445  CA  ALA A  30      -5.818  12.790  -0.633  1.00  1.26           C  
ATOM    446  C   ALA A  30      -4.714  11.754  -0.696  1.00  1.26           C  
ATOM    447  O   ALA A  30      -4.952  10.565  -0.945  1.00  1.26           O  
ATOM    448  CB  ALA A  30      -6.438  12.794   0.753  1.00  1.26           C  
ATOM    449  H   ALA A  30      -7.064  11.594  -1.895  1.00  1.26           H  
ATOM    450  HA  ALA A  30      -5.381  13.759  -0.831  1.00  1.26           H  
ATOM    451 1HB  ALA A  30      -5.665  13.014   1.494  1.00  1.26           H  
ATOM    452 2HB  ALA A  30      -7.209  13.556   0.797  1.00  1.26           H  
ATOM    453 3HB  ALA A  30      -6.877  11.824   0.962  1.00  1.26           H  
ATOM    454  N   TYR A  31      -3.506  12.204  -0.401  1.00  1.13           N  
ATOM    455  CA  TYR A  31      -2.347  11.332  -0.393  1.00  1.13           C  
ATOM    456  C   TYR A  31      -1.285  11.747   0.609  1.00  1.13           C  
ATOM    457  O   TYR A  31      -1.005  12.938   0.776  1.00  1.13           O  
ATOM    458  CB  TYR A  31      -1.767  11.286  -1.795  1.00  1.13           C  
ATOM    459  CG  TYR A  31      -0.572  10.430  -1.926  1.00  1.13           C  
ATOM    460  CD1 TYR A  31      -0.723   9.061  -2.035  1.00  1.13           C  
ATOM    461  CD2 TYR A  31       0.682  11.008  -1.970  1.00  1.13           C  
ATOM    462  CE1 TYR A  31       0.386   8.275  -2.173  1.00  1.13           C  
ATOM    463  CE2 TYR A  31       1.783  10.218  -2.121  1.00  1.13           C  
ATOM    464  CZ  TYR A  31       1.631   8.864  -2.221  1.00  1.13           C  
ATOM    465  OH  TYR A  31       2.700   8.091  -2.379  1.00  1.13           O  
ATOM    466  H   TYR A  31      -3.394  13.203  -0.227  1.00  1.13           H  
ATOM    467  HA  TYR A  31      -2.678  10.330  -0.117  1.00  1.13           H  
ATOM    468 1HB  TYR A  31      -2.518  10.919  -2.483  1.00  1.13           H  
ATOM    469 2HB  TYR A  31      -1.500  12.293  -2.107  1.00  1.13           H  
ATOM    470  HD1 TYR A  31      -1.716   8.611  -2.006  1.00  1.13           H  
ATOM    471  HD2 TYR A  31       0.789  12.088  -1.888  1.00  1.13           H  
ATOM    472  HE1 TYR A  31       0.290   7.191  -2.255  1.00  1.13           H  
ATOM    473  HE2 TYR A  31       2.776  10.663  -2.161  1.00  1.13           H  
ATOM    474  HH  TYR A  31       2.452   7.188  -2.165  1.00  1.13           H  
ATOM    475  N   LEU A  32      -0.705  10.758   1.294  1.00  1.08           N  
ATOM    476  CA  LEU A  32       0.352  11.053   2.246  1.00  1.08           C  
ATOM    477  C   LEU A  32       1.717  10.652   1.712  1.00  1.08           C  
ATOM    478  O   LEU A  32       1.875   9.562   1.159  1.00  1.08           O  
ATOM    479  CB  LEU A  32       0.120  10.314   3.558  1.00  1.08           C  
ATOM    480  CG  LEU A  32      -1.167  10.561   4.199  1.00  1.08           C  
ATOM    481  CD1 LEU A  32      -1.250   9.827   5.510  1.00  1.08           C  
ATOM    482  CD2 LEU A  32      -1.321  11.936   4.325  1.00  1.08           C  
ATOM    483  H   LEU A  32      -0.980   9.801   1.128  1.00  1.08           H  
ATOM    484  HA  LEU A  32       0.352  12.117   2.438  1.00  1.08           H  
ATOM    485 1HB  LEU A  32       0.172   9.260   3.343  1.00  1.08           H  
ATOM    486 2HB  LEU A  32       0.916  10.582   4.259  1.00  1.08           H  
ATOM    487  HG  LEU A  32      -1.948  10.190   3.568  1.00  1.08           H  
ATOM    488 1HD1 LEU A  32      -2.215  10.006   5.980  1.00  1.08           H  
ATOM    489 2HD1 LEU A  32      -1.131   8.783   5.315  1.00  1.08           H  
ATOM    490 3HD1 LEU A  32      -0.467  10.155   6.173  1.00  1.08           H  
ATOM    491 1HD2 LEU A  32      -2.244  12.153   4.740  1.00  1.08           H  
ATOM    492 2HD2 LEU A  32      -0.534  12.343   4.932  1.00  1.08           H  
ATOM    493 3HD2 LEU A  32      -1.275  12.345   3.346  1.00  1.08           H  
ATOM    494  N   SER A  33       2.717  11.489   1.983  1.00  1.10           N  
ATOM    495  CA  SER A  33       4.092  11.200   1.602  1.00  1.10           C  
ATOM    496  C   SER A  33       5.018  11.001   2.791  1.00  1.10           C  
ATOM    497  O   SER A  33       5.322  11.935   3.540  1.00  1.10           O  
ATOM    498  CB  SER A  33       4.630  12.290   0.711  1.00  1.10           C  
ATOM    499  OG  SER A  33       5.989  12.076   0.385  1.00  1.10           O  
ATOM    500  H   SER A  33       2.492  12.372   2.439  1.00  1.10           H  
ATOM    501  HA  SER A  33       4.085  10.284   1.036  1.00  1.10           H  
ATOM    502 1HB  SER A  33       4.038  12.314  -0.204  1.00  1.10           H  
ATOM    503 2HB  SER A  33       4.514  13.255   1.202  1.00  1.10           H  
ATOM    504  HG  SER A  33       6.099  11.124   0.168  1.00  1.10           H  
ATOM    505  N   ARG A  34       5.443   9.755   2.959  1.00  1.18           N  
ATOM    506  CA  ARG A  34       6.274   9.286   4.061  1.00  1.18           C  
ATOM    507  C   ARG A  34       7.649   9.979   4.063  1.00  1.18           C  
ATOM    508  O   ARG A  34       8.210  10.178   2.984  1.00  1.18           O  
ATOM    509  CB  ARG A  34       6.492   7.795   3.918  1.00  1.18           C  
ATOM    510  CG  ARG A  34       6.929   7.079   5.129  1.00  1.18           C  
ATOM    511  CD  ARG A  34       7.009   5.654   4.905  1.00  1.18           C  
ATOM    512  NE  ARG A  34       8.101   5.313   4.019  1.00  1.18           N  
ATOM    513  CZ  ARG A  34       8.426   4.062   3.647  1.00  1.18           C  
ATOM    514  NH1 ARG A  34       7.740   3.032   4.105  1.00  1.18           N  
ATOM    515  NH2 ARG A  34       9.446   3.864   2.828  1.00  1.18           N  
ATOM    516  H   ARG A  34       5.146   9.072   2.272  1.00  1.18           H  
ATOM    517  HA  ARG A  34       5.726   9.465   4.976  1.00  1.18           H  
ATOM    518 1HB  ARG A  34       5.579   7.321   3.559  1.00  1.18           H  
ATOM    519 2HB  ARG A  34       7.270   7.632   3.186  1.00  1.18           H  
ATOM    520 1HG  ARG A  34       7.933   7.409   5.411  1.00  1.18           H  
ATOM    521 2HG  ARG A  34       6.230   7.261   5.943  1.00  1.18           H  
ATOM    522 1HD  ARG A  34       7.173   5.181   5.841  1.00  1.18           H  
ATOM    523 2HD  ARG A  34       6.079   5.292   4.466  1.00  1.18           H  
ATOM    524  HE  ARG A  34       8.660   6.074   3.656  1.00  1.18           H  
ATOM    525 1HH1 ARG A  34       6.952   3.174   4.760  1.00  1.18           H  
ATOM    526 2HH1 ARG A  34       7.995   2.098   3.828  1.00  1.18           H  
ATOM    527 1HH2 ARG A  34       9.976   4.652   2.482  1.00  1.18           H  
ATOM    528 2HH2 ARG A  34       9.701   2.924   2.562  1.00  1.18           H  
ATOM    529  N   PRO A  35       8.227  10.347   5.231  1.00  1.31           N  
ATOM    530  CA  PRO A  35       9.542  10.950   5.357  1.00  1.31           C  
ATOM    531  C   PRO A  35      10.594  10.047   4.738  1.00  1.31           C  
ATOM    532  O   PRO A  35      10.548   8.820   4.904  1.00  1.31           O  
ATOM    533  CB  PRO A  35       9.767  10.965   6.865  1.00  1.31           C  
ATOM    534  CG  PRO A  35       8.391  10.977   7.466  1.00  1.31           C  
ATOM    535  CD  PRO A  35       7.520  10.208   6.497  1.00  1.31           C  
ATOM    536  HA  PRO A  35       9.547  11.959   4.919  1.00  1.31           H  
ATOM    537 1HB  PRO A  35      10.391  10.141   7.141  1.00  1.31           H  
ATOM    538 2HB  PRO A  35      10.329  11.877   7.119  1.00  1.31           H  
ATOM    539 1HG  PRO A  35       8.433  10.491   8.450  1.00  1.31           H  
ATOM    540 2HG  PRO A  35       8.049  11.957   7.657  1.00  1.31           H  
ATOM    541 1HD  PRO A  35       7.415   9.204   6.769  1.00  1.31           H  
ATOM    542 2HD  PRO A  35       6.583  10.718   6.433  1.00  1.31           H  
ATOM    543  N   SER A  36      11.565  10.662   4.077  1.00  1.46           N  
ATOM    544  CA  SER A  36      12.665   9.934   3.467  1.00  1.46           C  
ATOM    545  C   SER A  36      13.653   9.430   4.520  1.00  1.46           C  
ATOM    546  O   SER A  36      13.955  10.154   5.460  1.00  1.46           O  
ATOM    547  CB  SER A  36      13.413  10.821   2.492  1.00  1.46           C  
ATOM    548  OG  SER A  36      14.567  10.168   2.002  1.00  1.46           O  
ATOM    549  H   SER A  36      11.542  11.676   4.003  1.00  1.46           H  
ATOM    550  HA  SER A  36      12.231   9.116   2.907  1.00  1.46           H  
ATOM    551 1HB  SER A  36      12.758  11.083   1.662  1.00  1.46           H  
ATOM    552 2HB  SER A  36      13.700  11.752   2.991  1.00  1.46           H  
ATOM    553  HG  SER A  36      14.926  10.752   1.321  1.00  1.46           H  
ATOM    554  N   PRO A  37      14.248   8.238   4.366  1.00  1.64           N  
ATOM    555  CA  PRO A  37      15.322   7.735   5.205  1.00  1.64           C  
ATOM    556  C   PRO A  37      16.519   8.693   5.220  1.00  1.64           C  
ATOM    557  O   PRO A  37      17.300   8.725   6.180  1.00  1.64           O  
ATOM    558  CB  PRO A  37      15.698   6.430   4.488  1.00  1.64           C  
ATOM    559  CG  PRO A  37      14.470   6.006   3.741  1.00  1.64           C  
ATOM    560  CD  PRO A  37      13.787   7.288   3.331  1.00  1.64           C  
ATOM    561  HA  PRO A  37      14.953   7.569   6.222  1.00  1.64           H  
ATOM    562 1HB  PRO A  37      16.569   6.586   3.838  1.00  1.64           H  
ATOM    563 2HB  PRO A  37      15.957   5.673   5.222  1.00  1.64           H  
ATOM    564 1HG  PRO A  37      14.779   5.414   2.866  1.00  1.64           H  
ATOM    565 2HG  PRO A  37      13.851   5.344   4.349  1.00  1.64           H  
ATOM    566 1HD  PRO A  37      14.102   7.610   2.326  1.00  1.64           H  
ATOM    567 2HD  PRO A  37      12.703   7.114   3.411  1.00  1.64           H  
ATOM    568  N   PHE A  38      16.647   9.514   4.166  1.00  1.84           N  
ATOM    569  CA  PHE A  38      17.764  10.430   4.065  1.00  1.84           C  
ATOM    570  C   PHE A  38      17.609  11.585   5.039  1.00  1.84           C  
ATOM    571  O   PHE A  38      18.585  12.259   5.375  1.00  1.84           O  
ATOM    572  CB  PHE A  38      17.911  10.941   2.637  1.00  1.84           C  
ATOM    573  CG  PHE A  38      18.386   9.861   1.674  1.00  1.84           C  
ATOM    574  CD1 PHE A  38      18.531   8.533   2.101  1.00  1.84           C  
ATOM    575  CD2 PHE A  38      18.715  10.167   0.357  1.00  1.84           C  
ATOM    576  CE1 PHE A  38      18.978   7.554   1.236  1.00  1.84           C  
ATOM    577  CE2 PHE A  38      19.172   9.182  -0.505  1.00  1.84           C  
ATOM    578  CZ  PHE A  38      19.302   7.876  -0.061  1.00  1.84           C  
ATOM    579  H   PHE A  38      15.962   9.521   3.409  1.00  1.84           H  
ATOM    580  HA  PHE A  38      18.673   9.886   4.319  1.00  1.84           H  
ATOM    581 1HB  PHE A  38      16.958  11.326   2.288  1.00  1.84           H  
ATOM    582 2HB  PHE A  38      18.628  11.760   2.614  1.00  1.84           H  
ATOM    583  HD1 PHE A  38      18.290   8.275   3.123  1.00  1.84           H  
ATOM    584  HD2 PHE A  38      18.616  11.195   0.007  1.00  1.84           H  
ATOM    585  HE1 PHE A  38      19.080   6.530   1.578  1.00  1.84           H  
ATOM    586  HE2 PHE A  38      19.430   9.433  -1.533  1.00  1.84           H  
ATOM    587  HZ  PHE A  38      19.662   7.105  -0.743  1.00  1.84           H  
ATOM    588  N   ASP A  39      16.377  11.819   5.509  1.00  2.05           N  
ATOM    589  CA  ASP A  39      16.128  12.874   6.474  1.00  2.05           C  
ATOM    590  C   ASP A  39      16.872  12.541   7.763  1.00  2.05           C  
ATOM    591  O   ASP A  39      17.329  13.424   8.496  1.00  2.05           O  
ATOM    592  CB  ASP A  39      14.630  13.020   6.793  1.00  2.05           C  
ATOM    593  CG  ASP A  39      13.730  13.636   5.656  1.00  2.05           C  
ATOM    594  OD1 ASP A  39      14.239  14.202   4.682  1.00  2.05           O  
ATOM    595  OD2 ASP A  39      12.521  13.516   5.778  1.00  2.05           O  
ATOM    596  H   ASP A  39      15.597  11.224   5.238  1.00  2.05           H  
ATOM    597  HA  ASP A  39      16.501  13.813   6.077  1.00  2.05           H  
ATOM    598 1HB  ASP A  39      14.226  12.046   7.055  1.00  2.05           H  
ATOM    599 2HB  ASP A  39      14.538  13.649   7.685  1.00  2.05           H  
ATOM    600  N   LEU A  40      17.048  11.243   8.048  1.00  2.23           N  
ATOM    601  CA  LEU A  40      17.695  10.906   9.293  1.00  2.23           C  
ATOM    602  C   LEU A  40      19.202  11.066   9.087  1.00  2.23           C  
ATOM    603  O   LEU A  40      19.894  11.662   9.915  1.00  2.23           O  
ATOM    604  CB  LEU A  40      17.329   9.471   9.704  1.00  2.23           C  
ATOM    605  CG  LEU A  40      15.944   9.337  10.387  1.00  2.23           C  
ATOM    606  CD1 LEU A  40      14.853   9.561   9.324  1.00  2.23           C  
ATOM    607  CD2 LEU A  40      15.790   8.002  11.053  1.00  2.23           C  
ATOM    608  H   LEU A  40      16.752  10.502   7.415  1.00  2.23           H  
ATOM    609  HA  LEU A  40      17.366  11.596  10.069  1.00  2.23           H  
ATOM    610 1HB  LEU A  40      17.320   8.850   8.809  1.00  2.23           H  
ATOM    611 2HB  LEU A  40      18.089   9.091  10.384  1.00  2.23           H  
ATOM    612  HG  LEU A  40      15.848  10.108  11.124  1.00  2.23           H  
ATOM    613 1HD1 LEU A  40      13.869   9.504   9.783  1.00  2.23           H  
ATOM    614 2HD1 LEU A  40      14.982  10.533   8.873  1.00  2.23           H  
ATOM    615 3HD1 LEU A  40      14.933   8.796   8.549  1.00  2.23           H  
ATOM    616 1HD2 LEU A  40      14.811   7.956  11.525  1.00  2.23           H  
ATOM    617 2HD2 LEU A  40      15.873   7.218  10.316  1.00  2.23           H  
ATOM    618 3HD2 LEU A  40      16.563   7.878  11.805  1.00  2.23           H  
ATOM    619  N   PHE A  41      19.694  10.625   7.923  1.00  2.35           N  
ATOM    620  CA  PHE A  41      21.126  10.723   7.596  1.00  2.35           C  
ATOM    621  C   PHE A  41      21.626  12.163   7.682  1.00  2.35           C  
ATOM    622  O   PHE A  41      22.657  12.447   8.310  1.00  2.35           O  
ATOM    623  CB  PHE A  41      21.421  10.179   6.193  1.00  2.35           C  
ATOM    624  CG  PHE A  41      22.873  10.344   5.734  1.00  2.35           C  
ATOM    625  CD1 PHE A  41      23.872   9.488   6.177  1.00  2.35           C  
ATOM    626  CD2 PHE A  41      23.226  11.354   4.833  1.00  2.35           C  
ATOM    627  CE1 PHE A  41      25.186   9.636   5.734  1.00  2.35           C  
ATOM    628  CE2 PHE A  41      24.532  11.486   4.383  1.00  2.35           C  
ATOM    629  CZ  PHE A  41      25.508  10.637   4.833  1.00  2.35           C  
ATOM    630  H   PHE A  41      19.055  10.165   7.270  1.00  2.35           H  
ATOM    631  HA  PHE A  41      21.680  10.121   8.317  1.00  2.35           H  
ATOM    632 1HB  PHE A  41      21.170   9.113   6.149  1.00  2.35           H  
ATOM    633 2HB  PHE A  41      20.785  10.686   5.471  1.00  2.35           H  
ATOM    634  HD1 PHE A  41      23.619   8.690   6.874  1.00  2.35           H  
ATOM    635  HD2 PHE A  41      22.454  12.032   4.468  1.00  2.35           H  
ATOM    636  HE1 PHE A  41      25.958   8.955   6.085  1.00  2.35           H  
ATOM    637  HE2 PHE A  41      24.796  12.268   3.666  1.00  2.35           H  
ATOM    638  HZ  PHE A  41      26.529  10.754   4.468  1.00  2.35           H  
ATOM    639  N   ILE A  42      20.881  13.073   7.044  1.00  2.34           N  
ATOM    640  CA  ILE A  42      21.207  14.497   6.974  1.00  2.34           C  
ATOM    641  C   ILE A  42      20.999  15.279   8.283  1.00  2.34           C  
ATOM    642  O   ILE A  42      21.254  16.483   8.327  1.00  2.34           O  
ATOM    643  CB  ILE A  42      20.445  15.219   5.856  1.00  2.34           C  
ATOM    644  CG1 ILE A  42      21.180  16.538   5.507  1.00  2.34           C  
ATOM    645  CG2 ILE A  42      19.081  15.511   6.313  1.00  2.34           C  
ATOM    646  CD1 ILE A  42      20.707  17.216   4.254  1.00  2.34           C  
ATOM    647  H   ILE A  42      20.040  12.756   6.558  1.00  2.34           H  
ATOM    648  HA  ILE A  42      22.251  14.557   6.721  1.00  2.34           H  
ATOM    649  HB  ILE A  42      20.409  14.589   4.967  1.00  2.34           H  
ATOM    650 1HG1 ILE A  42      21.066  17.234   6.339  1.00  2.34           H  
ATOM    651 2HG1 ILE A  42      22.230  16.325   5.379  1.00  2.34           H  
ATOM    652 1HG2 ILE A  42      18.523  16.023   5.534  1.00  2.34           H  
ATOM    653 2HG2 ILE A  42      18.598  14.588   6.562  1.00  2.34           H  
ATOM    654 3HG2 ILE A  42      19.150  16.134   7.187  1.00  2.34           H  
ATOM    655 1HD1 ILE A  42      21.293  18.126   4.094  1.00  2.34           H  
ATOM    656 2HD1 ILE A  42      20.840  16.545   3.406  1.00  2.34           H  
ATOM    657 3HD1 ILE A  42      19.655  17.473   4.355  1.00  2.34           H  
ATOM    658  N   ARG A  43      20.416  14.642   9.304  1.00  2.19           N  
ATOM    659  CA  ARG A  43      20.097  15.291  10.577  1.00  2.19           C  
ATOM    660  C   ARG A  43      19.069  16.414  10.444  1.00  2.19           C  
ATOM    661  O   ARG A  43      19.233  17.499  11.007  1.00  2.19           O  
ATOM    662  CB  ARG A  43      21.348  15.846  11.257  1.00  2.19           C  
ATOM    663  CG  ARG A  43      22.500  14.859  11.417  1.00  2.19           C  
ATOM    664  CD  ARG A  43      22.095  13.689  12.237  1.00  2.19           C  
ATOM    665  NE  ARG A  43      21.746  14.062  13.604  1.00  2.19           N  
ATOM    666  CZ  ARG A  43      20.931  13.338  14.406  1.00  2.19           C  
ATOM    667  NH1 ARG A  43      20.390  12.221  13.951  1.00  2.19           N  
ATOM    668  NH2 ARG A  43      20.672  13.743  15.640  1.00  2.19           N  
ATOM    669  H   ARG A  43      20.226  13.644   9.238  1.00  2.19           H  
ATOM    670  HA  ARG A  43      19.677  14.528  11.233  1.00  2.19           H  
ATOM    671 1HB  ARG A  43      21.725  16.711  10.720  1.00  2.19           H  
ATOM    672 2HB  ARG A  43      21.086  16.187  12.261  1.00  2.19           H  
ATOM    673 1HG  ARG A  43      22.831  14.501  10.439  1.00  2.19           H  
ATOM    674 2HG  ARG A  43      23.331  15.355  11.923  1.00  2.19           H  
ATOM    675 1HD  ARG A  43      21.229  13.207  11.777  1.00  2.19           H  
ATOM    676 2HD  ARG A  43      22.920  12.984  12.282  1.00  2.19           H  
ATOM    677  HE  ARG A  43      22.157  14.933  13.986  1.00  2.19           H  
ATOM    678 1HH1 ARG A  43      20.586  11.914  13.004  1.00  2.19           H  
ATOM    679 2HH1 ARG A  43      19.780  11.677  14.542  1.00  2.19           H  
ATOM    680 1HH2 ARG A  43      21.100  14.617  15.998  1.00  2.19           H  
ATOM    681 2HH2 ARG A  43      20.065  13.203  16.233  1.00  2.19           H  
ATOM    682  N   LYS A  44      17.994  16.140   9.718  1.00  1.93           N  
ATOM    683  CA  LYS A  44      16.894  17.073   9.531  1.00  1.93           C  
ATOM    684  C   LYS A  44      15.682  16.459  10.194  1.00  1.93           C  
ATOM    685  O   LYS A  44      15.484  15.256  10.069  1.00  1.93           O  
ATOM    686  CB  LYS A  44      16.623  17.269   8.048  1.00  1.93           C  
ATOM    687  CG  LYS A  44      15.487  18.178   7.695  1.00  1.93           C  
ATOM    688  CD  LYS A  44      15.391  18.289   6.197  1.00  1.93           C  
ATOM    689  CE  LYS A  44      14.963  16.933   5.687  1.00  1.93           C  
ATOM    690  NZ  LYS A  44      14.697  16.877   4.249  1.00  1.93           N  
ATOM    691  H   LYS A  44      17.915  15.222   9.273  1.00  1.93           H  
ATOM    692  HA  LYS A  44      17.122  18.024  10.010  1.00  1.93           H  
ATOM    693 1HB  LYS A  44      17.507  17.690   7.580  1.00  1.93           H  
ATOM    694 2HB  LYS A  44      16.432  16.294   7.590  1.00  1.93           H  
ATOM    695 1HG  LYS A  44      14.557  17.752   8.078  1.00  1.93           H  
ATOM    696 2HG  LYS A  44      15.636  19.158   8.136  1.00  1.93           H  
ATOM    697 1HD  LYS A  44      14.652  19.041   5.919  1.00  1.93           H  
ATOM    698 2HD  LYS A  44      16.359  18.558   5.768  1.00  1.93           H  
ATOM    699 1HE  LYS A  44      15.752  16.220   5.915  1.00  1.93           H  
ATOM    700 2HE  LYS A  44      14.057  16.635   6.220  1.00  1.93           H  
ATOM    701 1HZ  LYS A  44      14.427  15.895   4.069  1.00  1.93           H  
ATOM    702 2HZ  LYS A  44      13.947  17.495   4.004  1.00  1.93           H  
ATOM    703 3HZ  LYS A  44      15.519  17.110   3.727  1.00  1.93           H  
ATOM    704  N   SER A  45      14.877  17.230  10.921  1.00  1.61           N  
ATOM    705  CA  SER A  45      13.717  16.583  11.521  1.00  1.61           C  
ATOM    706  C   SER A  45      12.906  15.972  10.377  1.00  1.61           C  
ATOM    707  O   SER A  45      12.556  16.700   9.449  1.00  1.61           O  
ATOM    708  CB  SER A  45      12.863  17.594  12.264  1.00  1.61           C  
ATOM    709  OG  SER A  45      11.707  16.990  12.785  1.00  1.61           O  
ATOM    710  H   SER A  45      15.056  18.218  11.037  1.00  1.61           H  
ATOM    711  HA  SER A  45      14.054  15.837  12.229  1.00  1.61           H  
ATOM    712 1HB  SER A  45      13.440  18.038  13.071  1.00  1.61           H  
ATOM    713 2HB  SER A  45      12.578  18.393  11.583  1.00  1.61           H  
ATOM    714  HG  SER A  45      11.307  16.483  12.052  1.00  1.61           H  
ATOM    715  N   PRO A  46      12.612  14.661  10.377  1.00  1.31           N  
ATOM    716  CA  PRO A  46      11.819  14.013   9.359  1.00  1.31           C  
ATOM    717  C   PRO A  46      10.442  14.648   9.335  1.00  1.31           C  
ATOM    718  O   PRO A  46       9.922  15.007  10.393  1.00  1.31           O  
ATOM    719  CB  PRO A  46      11.769  12.561   9.867  1.00  1.31           C  
ATOM    720  CG  PRO A  46      12.986  12.404  10.739  1.00  1.31           C  
ATOM    721  CD  PRO A  46      13.170  13.734  11.401  1.00  1.31           C  
ATOM    722  HA  PRO A  46      12.310  14.096   8.384  1.00  1.31           H  
ATOM    723 1HB  PRO A  46      10.840  12.383  10.413  1.00  1.31           H  
ATOM    724 2HB  PRO A  46      11.782  11.868   9.016  1.00  1.31           H  
ATOM    725 1HG  PRO A  46      12.837  11.587  11.464  1.00  1.31           H  
ATOM    726 2HG  PRO A  46      13.853  12.144  10.133  1.00  1.31           H  
ATOM    727 1HD  PRO A  46      12.622  13.806  12.345  1.00  1.31           H  
ATOM    728 2HD  PRO A  46      14.245  13.851  11.538  1.00  1.31           H  
ATOM    729  N   THR A  47       9.833  14.789   8.160  1.00  1.08           N  
ATOM    730  CA  THR A  47       8.464  15.301   8.155  1.00  1.08           C  
ATOM    731  C   THR A  47       7.589  14.466   7.243  1.00  1.08           C  
ATOM    732  O   THR A  47       8.074  13.925   6.249  1.00  1.08           O  
ATOM    733  CB  THR A  47       8.383  16.767   7.691  1.00  1.08           C  
ATOM    734  OG1 THR A  47       8.804  16.870   6.320  1.00  1.08           O  
ATOM    735  CG2 THR A  47       9.245  17.701   8.540  1.00  1.08           C  
ATOM    736  H   THR A  47      10.301  14.523   7.298  1.00  1.08           H  
ATOM    737  HA  THR A  47       8.048  15.231   9.159  1.00  1.08           H  
ATOM    738  HB  THR A  47       7.373  17.065   7.774  1.00  1.08           H  
ATOM    739  HG1 THR A  47       9.717  16.584   6.242  1.00  1.08           H  
ATOM    740 1HG2 THR A  47       9.128  18.722   8.178  1.00  1.08           H  
ATOM    741 2HG2 THR A  47       8.944  17.656   9.571  1.00  1.08           H  
ATOM    742 3HG2 THR A  47      10.289  17.413   8.460  1.00  1.08           H  
ATOM    743  N   ILE A  48       6.294  14.414   7.535  1.00  0.95           N  
ATOM    744  CA  ILE A  48       5.355  13.702   6.676  1.00  0.95           C  
ATOM    745  C   ILE A  48       4.337  14.697   6.142  1.00  0.95           C  
ATOM    746  O   ILE A  48       3.861  15.573   6.876  1.00  0.95           O  
ATOM    747  CB  ILE A  48       4.658  12.545   7.433  1.00  0.95           C  
ATOM    748  CG1 ILE A  48       3.799  11.748   6.489  1.00  0.95           C  
ATOM    749  CG2 ILE A  48       3.854  13.052   8.517  1.00  0.95           C  
ATOM    750  CD1 ILE A  48       3.332  10.452   7.047  1.00  0.95           C  
ATOM    751  H   ILE A  48       5.961  14.871   8.380  1.00  0.95           H  
ATOM    752  HA  ILE A  48       5.893  13.278   5.827  1.00  0.95           H  
ATOM    753  HB  ILE A  48       5.397  11.892   7.856  1.00  0.95           H  
ATOM    754 1HG1 ILE A  48       2.959  12.347   6.199  1.00  0.95           H  
ATOM    755 2HG1 ILE A  48       4.361  11.526   5.620  1.00  0.95           H  
ATOM    756 1HG2 ILE A  48       3.381  12.226   9.039  1.00  0.95           H  
ATOM    757 2HG2 ILE A  48       4.482  13.600   9.200  1.00  0.95           H  
ATOM    758 3HG2 ILE A  48       3.103  13.703   8.104  1.00  0.95           H  
ATOM    759 1HD1 ILE A  48       2.730   9.952   6.295  1.00  0.95           H  
ATOM    760 2HD1 ILE A  48       4.188   9.833   7.304  1.00  0.95           H  
ATOM    761 3HD1 ILE A  48       2.736  10.625   7.933  1.00  0.95           H  
ATOM    762  N   THR A  49       4.006  14.571   4.861  1.00  0.90           N  
ATOM    763  CA  THR A  49       3.079  15.523   4.255  1.00  0.90           C  
ATOM    764  C   THR A  49       1.763  14.950   3.744  1.00  0.90           C  
ATOM    765  O   THR A  49       1.730  13.911   3.089  1.00  0.90           O  
ATOM    766  CB  THR A  49       3.782  16.299   3.128  1.00  0.90           C  
ATOM    767  OG1 THR A  49       4.878  17.063   3.682  1.00  0.90           O  
ATOM    768  CG2 THR A  49       2.839  17.214   2.462  1.00  0.90           C  
ATOM    769  H   THR A  49       4.426  13.812   4.313  1.00  0.90           H  
ATOM    770  HA  THR A  49       2.817  16.252   5.014  1.00  0.90           H  
ATOM    771  HB  THR A  49       4.178  15.594   2.397  1.00  0.90           H  
ATOM    772  HG1 THR A  49       4.541  17.821   4.150  1.00  0.90           H  
ATOM    773 1HG2 THR A  49       3.360  17.756   1.679  1.00  0.90           H  
ATOM    774 2HG2 THR A  49       2.016  16.657   2.023  1.00  0.90           H  
ATOM    775 3HG2 THR A  49       2.458  17.910   3.206  1.00  0.90           H  
ATOM    776  N   CYS A  50       0.679  15.653   4.081  1.00  0.92           N  
ATOM    777  CA  CYS A  50      -0.679  15.317   3.648  1.00  0.92           C  
ATOM    778  C   CYS A  50      -1.163  16.291   2.603  1.00  0.92           C  
ATOM    779  O   CYS A  50      -1.320  17.485   2.873  1.00  0.92           O  
ATOM    780  CB  CYS A  50      -1.635  15.321   4.841  1.00  0.92           C  
ATOM    781  SG  CYS A  50      -3.362  14.875   4.496  1.00  0.92           S  
ATOM    782  H   CYS A  50       0.813  16.485   4.636  1.00  0.92           H  
ATOM    783  HA  CYS A  50      -0.658  14.335   3.199  1.00  0.92           H  
ATOM    784 1HB  CYS A  50      -1.289  14.627   5.565  1.00  0.92           H  
ATOM    785 2HB  CYS A  50      -1.626  16.304   5.309  1.00  0.92           H  
ATOM    786  N   LEU A  51      -1.350  15.787   1.397  1.00  0.99           N  
ATOM    787  CA  LEU A  51      -1.782  16.595   0.282  1.00  0.99           C  
ATOM    788  C   LEU A  51      -3.203  16.285  -0.123  1.00  0.99           C  
ATOM    789  O   LEU A  51      -3.555  15.128  -0.362  1.00  0.99           O  
ATOM    790  CB  LEU A  51      -0.861  16.378  -0.917  1.00  0.99           C  
ATOM    791  CG  LEU A  51      -1.302  17.058  -2.212  1.00  0.99           C  
ATOM    792  CD1 LEU A  51      -1.248  18.572  -2.065  1.00  0.99           C  
ATOM    793  CD2 LEU A  51      -0.420  16.586  -3.353  1.00  0.99           C  
ATOM    794  H   LEU A  51      -1.190  14.790   1.244  1.00  0.99           H  
ATOM    795  HA  LEU A  51      -1.737  17.642   0.572  1.00  0.99           H  
ATOM    796 1HB  LEU A  51       0.130  16.754  -0.662  1.00  0.99           H  
ATOM    797 2HB  LEU A  51      -0.783  15.301  -1.103  1.00  0.99           H  
ATOM    798  HG  LEU A  51      -2.322  16.780  -2.413  1.00  0.99           H  
ATOM    799 1HD1 LEU A  51      -1.586  19.043  -2.987  1.00  0.99           H  
ATOM    800 2HD1 LEU A  51      -1.893  18.884  -1.251  1.00  0.99           H  
ATOM    801 3HD1 LEU A  51      -0.228  18.873  -1.860  1.00  0.99           H  
ATOM    802 1HD2 LEU A  51      -0.751  17.052  -4.282  1.00  0.99           H  
ATOM    803 2HD2 LEU A  51       0.615  16.864  -3.155  1.00  0.99           H  
ATOM    804 3HD2 LEU A  51      -0.497  15.501  -3.442  1.00  0.99           H  
ATOM    805  N   VAL A  52      -4.018  17.325  -0.196  1.00  1.12           N  
ATOM    806  CA  VAL A  52      -5.392  17.195  -0.630  1.00  1.12           C  
ATOM    807  C   VAL A  52      -5.609  18.037  -1.861  1.00  1.12           C  
ATOM    808  O   VAL A  52      -5.205  19.206  -1.920  1.00  1.12           O  
ATOM    809  CB  VAL A  52      -6.345  17.588   0.478  1.00  1.12           C  
ATOM    810  CG1 VAL A  52      -7.753  17.516   0.011  1.00  1.12           C  
ATOM    811  CG2 VAL A  52      -6.110  16.683   1.620  1.00  1.12           C  
ATOM    812  H   VAL A  52      -3.669  18.249   0.054  1.00  1.12           H  
ATOM    813  HA  VAL A  52      -5.578  16.159  -0.886  1.00  1.12           H  
ATOM    814  HB  VAL A  52      -6.160  18.554   0.760  1.00  1.12           H  
ATOM    815 1HG1 VAL A  52      -8.406  17.811   0.806  1.00  1.12           H  
ATOM    816 2HG1 VAL A  52      -7.894  18.188  -0.833  1.00  1.12           H  
ATOM    817 3HG1 VAL A  52      -7.975  16.494  -0.294  1.00  1.12           H  
ATOM    818 1HG2 VAL A  52      -6.763  16.949   2.417  1.00  1.12           H  
ATOM    819 2HG2 VAL A  52      -6.304  15.671   1.301  1.00  1.12           H  
ATOM    820 3HG2 VAL A  52      -5.085  16.755   1.960  1.00  1.12           H  
ATOM    821  N   VAL A  53      -6.217  17.433  -2.870  1.00  1.30           N  
ATOM    822  CA  VAL A  53      -6.416  18.148  -4.116  1.00  1.30           C  
ATOM    823  C   VAL A  53      -7.843  18.149  -4.621  1.00  1.30           C  
ATOM    824  O   VAL A  53      -8.655  17.281  -4.288  1.00  1.30           O  
ATOM    825  CB  VAL A  53      -5.502  17.575  -5.214  1.00  1.30           C  
ATOM    826  CG1 VAL A  53      -4.047  17.713  -4.814  1.00  1.30           C  
ATOM    827  CG2 VAL A  53      -5.852  16.140  -5.442  1.00  1.30           C  
ATOM    828  H   VAL A  53      -6.542  16.472  -2.742  1.00  1.30           H  
ATOM    829  HA  VAL A  53      -6.134  19.184  -3.953  1.00  1.30           H  
ATOM    830  HB  VAL A  53      -5.649  18.143  -6.137  1.00  1.30           H  
ATOM    831 1HG1 VAL A  53      -3.411  17.317  -5.603  1.00  1.30           H  
ATOM    832 2HG1 VAL A  53      -3.806  18.759  -4.648  1.00  1.30           H  
ATOM    833 3HG1 VAL A  53      -3.884  17.158  -3.914  1.00  1.30           H  
ATOM    834 1HG2 VAL A  53      -5.222  15.727  -6.227  1.00  1.30           H  
ATOM    835 2HG2 VAL A  53      -5.699  15.584  -4.515  1.00  1.30           H  
ATOM    836 3HG2 VAL A  53      -6.900  16.075  -5.747  1.00  1.30           H  
ATOM    837  N   ASP A  54      -8.074  19.087  -5.537  1.00  1.53           N  
ATOM    838  CA  ASP A  54      -9.327  19.347  -6.238  1.00  1.53           C  
ATOM    839  C   ASP A  54     -10.530  19.695  -5.357  1.00  1.53           C  
ATOM    840  O   ASP A  54     -11.660  19.286  -5.614  1.00  1.53           O  
ATOM    841  CB  ASP A  54      -9.645  18.193  -7.184  1.00  1.53           C  
ATOM    842  CG  ASP A  54      -8.604  18.133  -8.308  1.00  1.53           C  
ATOM    843  OD1 ASP A  54      -8.207  19.198  -8.789  1.00  1.53           O  
ATOM    844  OD2 ASP A  54      -8.184  17.056  -8.657  1.00  1.53           O  
ATOM    845  H   ASP A  54      -7.311  19.720  -5.731  1.00  1.53           H  
ATOM    846  HA  ASP A  54      -9.140  20.193  -6.871  1.00  1.53           H  
ATOM    847 1HB  ASP A  54      -9.662  17.242  -6.643  1.00  1.53           H  
ATOM    848 2HB  ASP A  54     -10.637  18.336  -7.619  1.00  1.53           H  
ATOM    849  N   LEU A  55     -10.281  20.527  -4.357  1.00  1.79           N  
ATOM    850  CA  LEU A  55     -11.307  21.010  -3.455  1.00  1.79           C  
ATOM    851  C   LEU A  55     -12.139  22.026  -4.216  1.00  1.79           C  
ATOM    852  O   LEU A  55     -11.591  22.856  -4.953  1.00  1.79           O  
ATOM    853  CB  LEU A  55     -10.598  21.645  -2.279  1.00  1.79           C  
ATOM    854  CG  LEU A  55      -9.760  20.710  -1.467  1.00  1.79           C  
ATOM    855  CD1 LEU A  55      -8.863  21.496  -0.622  1.00  1.79           C  
ATOM    856  CD2 LEU A  55     -10.657  19.889  -0.600  1.00  1.79           C  
ATOM    857  H   LEU A  55      -9.332  20.868  -4.210  1.00  1.79           H  
ATOM    858  HA  LEU A  55     -11.936  20.187  -3.131  1.00  1.79           H  
ATOM    859 1HB  LEU A  55      -9.954  22.399  -2.639  1.00  1.79           H  
ATOM    860 2HB  LEU A  55     -11.338  22.105  -1.621  1.00  1.79           H  
ATOM    861  HG  LEU A  55      -9.170  20.062  -2.122  1.00  1.79           H  
ATOM    862 1HD1 LEU A  55      -8.280  20.825  -0.027  1.00  1.79           H  
ATOM    863 2HD1 LEU A  55      -8.205  22.102  -1.242  1.00  1.79           H  
ATOM    864 3HD1 LEU A  55      -9.452  22.139   0.002  1.00  1.79           H  
ATOM    865 1HD2 LEU A  55     -10.073  19.217   0.002  1.00  1.79           H  
ATOM    866 2HD2 LEU A  55     -11.209  20.533   0.041  1.00  1.79           H  
ATOM    867 3HD2 LEU A  55     -11.335  19.333  -1.224  1.00  1.79           H  
ATOM    868  N   ALA A  56     -13.457  21.995  -4.047  1.00  2.03           N  
ATOM    869  CA  ALA A  56     -14.278  22.943  -4.784  1.00  2.03           C  
ATOM    870  C   ALA A  56     -13.944  24.394  -4.394  1.00  2.03           C  
ATOM    871  O   ALA A  56     -13.999  24.732  -3.200  1.00  2.03           O  
ATOM    872  CB  ALA A  56     -15.750  22.679  -4.532  1.00  2.03           C  
ATOM    873  H   ALA A  56     -13.876  21.303  -3.440  1.00  2.03           H  
ATOM    874  HA  ALA A  56     -14.074  22.769  -5.832  1.00  2.03           H  
ATOM    875 1HB  ALA A  56     -16.357  23.367  -5.120  1.00  2.03           H  
ATOM    876 2HB  ALA A  56     -15.985  21.652  -4.820  1.00  2.03           H  
ATOM    877 3HB  ALA A  56     -15.968  22.821  -3.478  1.00  2.03           H  
ATOM    878  N   PRO A  57     -13.721  25.294  -5.383  1.00  2.20           N  
ATOM    879  CA  PRO A  57     -13.383  26.698  -5.219  1.00  2.20           C  
ATOM    880  C   PRO A  57     -14.556  27.488  -4.674  1.00  2.20           C  
ATOM    881  O   PRO A  57     -14.396  28.598  -4.170  1.00  2.20           O  
ATOM    882  CB  PRO A  57     -13.061  27.142  -6.647  1.00  2.20           C  
ATOM    883  CG  PRO A  57     -13.869  26.217  -7.523  1.00  2.20           C  
ATOM    884  CD  PRO A  57     -13.867  24.892  -6.808  1.00  2.20           C  
ATOM    885  HA  PRO A  57     -12.504  26.789  -4.564  1.00  2.20           H  
ATOM    886 1HB  PRO A  57     -13.326  28.200  -6.779  1.00  2.20           H  
ATOM    887 2HB  PRO A  57     -11.977  27.056  -6.832  1.00  2.20           H  
ATOM    888 1HG  PRO A  57     -14.884  26.620  -7.653  1.00  2.20           H  
ATOM    889 2HG  PRO A  57     -13.433  26.159  -8.524  1.00  2.20           H  
ATOM    890 1HD  PRO A  57     -14.838  24.413  -7.003  1.00  2.20           H  
ATOM    891 2HD  PRO A  57     -13.008  24.281  -7.138  1.00  2.20           H  
ATOM    892  N   SER A  58     -15.749  26.900  -4.777  1.00  2.21           N  
ATOM    893  CA  SER A  58     -16.969  27.542  -4.326  1.00  2.21           C  
ATOM    894  C   SER A  58     -17.100  27.511  -2.806  1.00  2.21           C  
ATOM    895  O   SER A  58     -17.940  28.211  -2.239  1.00  2.21           O  
ATOM    896  CB  SER A  58     -18.164  26.872  -4.970  1.00  2.21           C  
ATOM    897  OG  SER A  58     -18.316  25.568  -4.505  1.00  2.21           O  
ATOM    898  H   SER A  58     -15.816  25.987  -5.197  1.00  2.21           H  
ATOM    899  HA  SER A  58     -16.943  28.585  -4.643  1.00  2.21           H  
ATOM    900 1HB  SER A  58     -19.063  27.447  -4.749  1.00  2.21           H  
ATOM    901 2HB  SER A  58     -18.036  26.863  -6.051  1.00  2.21           H  
ATOM    902  HG  SER A  58     -18.384  25.646  -3.548  1.00  2.21           H  
ATOM    903  N   LYS A  59     -16.287  26.680  -2.147  1.00  2.05           N  
ATOM    904  CA  LYS A  59     -16.295  26.604  -0.694  1.00  2.05           C  
ATOM    905  C   LYS A  59     -14.951  27.008  -0.114  1.00  2.05           C  
ATOM    906  O   LYS A  59     -14.888  27.685   0.918  1.00  2.05           O  
ATOM    907  CB  LYS A  59     -16.682  25.213  -0.213  1.00  2.05           C  
ATOM    908  CG  LYS A  59     -18.094  24.792  -0.562  1.00  2.05           C  
ATOM    909  CD  LYS A  59     -19.114  25.676   0.168  1.00  2.05           C  
ATOM    910  CE  LYS A  59     -20.550  25.232  -0.085  1.00  2.05           C  
ATOM    911  NZ  LYS A  59     -21.541  26.130   0.596  1.00  2.05           N  
ATOM    912  H   LYS A  59     -15.615  26.115  -2.663  1.00  2.05           H  
ATOM    913  HA  LYS A  59     -17.035  27.307  -0.316  1.00  2.05           H  
ATOM    914 1HB  LYS A  59     -16.013  24.498  -0.665  1.00  2.05           H  
ATOM    915 2HB  LYS A  59     -16.552  25.143   0.866  1.00  2.05           H  
ATOM    916 1HG  LYS A  59     -18.249  24.877  -1.631  1.00  2.05           H  
ATOM    917 2HG  LYS A  59     -18.242  23.756  -0.277  1.00  2.05           H  
ATOM    918 1HD  LYS A  59     -18.919  25.641   1.240  1.00  2.05           H  
ATOM    919 2HD  LYS A  59     -19.002  26.708  -0.170  1.00  2.05           H  
ATOM    920 1HE  LYS A  59     -20.742  25.243  -1.158  1.00  2.05           H  
ATOM    921 2HE  LYS A  59     -20.680  24.214   0.286  1.00  2.05           H  
ATOM    922 1HZ  LYS A  59     -22.477  25.804   0.402  1.00  2.05           H  
ATOM    923 2HZ  LYS A  59     -21.380  26.120   1.593  1.00  2.05           H  
ATOM    924 3HZ  LYS A  59     -21.433  27.074   0.248  1.00  2.05           H  
ATOM    925  N   GLY A  60     -13.859  26.559  -0.739  1.00  1.76           N  
ATOM    926  CA  GLY A  60     -12.515  26.905  -0.277  1.00  1.76           C  
ATOM    927  C   GLY A  60     -12.068  26.197   1.013  1.00  1.76           C  
ATOM    928  O   GLY A  60     -11.089  25.458   1.040  1.00  1.76           O  
ATOM    929  H   GLY A  60     -13.948  25.987  -1.577  1.00  1.76           H  
ATOM    930 1HA  GLY A  60     -11.817  26.670  -1.076  1.00  1.76           H  
ATOM    931 2HA  GLY A  60     -12.460  27.982  -0.130  1.00  1.76           H  
ATOM    932  N   THR A  61     -12.791  26.448   2.089  1.00  1.44           N  
ATOM    933  CA  THR A  61     -12.455  25.907   3.390  1.00  1.44           C  
ATOM    934  C   THR A  61     -12.338  24.395   3.382  1.00  1.44           C  
ATOM    935  O   THR A  61     -13.227  23.690   2.905  1.00  1.44           O  
ATOM    936  CB  THR A  61     -13.514  26.322   4.423  1.00  1.44           C  
ATOM    937  OG1 THR A  61     -13.591  27.753   4.471  1.00  1.44           O  
ATOM    938  CG2 THR A  61     -13.169  25.783   5.808  1.00  1.44           C  
ATOM    939  H   THR A  61     -13.592  27.060   1.979  1.00  1.44           H  
ATOM    940  HA  THR A  61     -11.491  26.316   3.694  1.00  1.44           H  
ATOM    941  HB  THR A  61     -14.482  25.928   4.118  1.00  1.44           H  
ATOM    942  HG1 THR A  61     -13.896  28.083   3.614  1.00  1.44           H  
ATOM    943 1HG2 THR A  61     -13.936  26.096   6.516  1.00  1.44           H  
ATOM    944 2HG2 THR A  61     -13.124  24.695   5.783  1.00  1.44           H  
ATOM    945 3HG2 THR A  61     -12.204  26.177   6.122  1.00  1.44           H  
ATOM    946  N   VAL A  62     -11.215  23.941   3.921  1.00  1.15           N  
ATOM    947  CA  VAL A  62     -10.835  22.550   4.070  1.00  1.15           C  
ATOM    948  C   VAL A  62      -9.986  22.439   5.319  1.00  1.15           C  
ATOM    949  O   VAL A  62      -9.173  23.330   5.587  1.00  1.15           O  
ATOM    950  CB  VAL A  62     -10.023  22.089   2.852  1.00  1.15           C  
ATOM    951  CG1 VAL A  62      -8.771  22.934   2.762  1.00  1.15           C  
ATOM    952  CG2 VAL A  62      -9.679  20.584   2.960  1.00  1.15           C  
ATOM    953  H   VAL A  62     -10.569  24.632   4.264  1.00  1.15           H  
ATOM    954  HA  VAL A  62     -11.730  21.939   4.174  1.00  1.15           H  
ATOM    955  HB  VAL A  62     -10.603  22.267   1.962  1.00  1.15           H  
ATOM    956 1HG1 VAL A  62      -8.198  22.660   1.901  1.00  1.15           H  
ATOM    957 2HG1 VAL A  62      -9.059  23.982   2.675  1.00  1.15           H  
ATOM    958 3HG1 VAL A  62      -8.172  22.788   3.658  1.00  1.15           H  
ATOM    959 1HG2 VAL A  62      -9.112  20.267   2.097  1.00  1.15           H  
ATOM    960 2HG2 VAL A  62      -9.093  20.406   3.842  1.00  1.15           H  
ATOM    961 3HG2 VAL A  62     -10.597  20.006   3.017  1.00  1.15           H  
ATOM    962  N   GLN A  63     -10.145  21.354   6.060  1.00  0.94           N  
ATOM    963  CA  GLN A  63      -9.341  21.140   7.250  1.00  0.94           C  
ATOM    964  C   GLN A  63      -8.681  19.773   7.241  1.00  0.94           C  
ATOM    965  O   GLN A  63      -9.339  18.742   7.069  1.00  0.94           O  
ATOM    966  CB  GLN A  63     -10.188  21.276   8.518  1.00  0.94           C  
ATOM    967  CG  GLN A  63      -9.407  21.030   9.838  1.00  0.94           C  
ATOM    968  CD  GLN A  63      -8.419  22.169  10.187  1.00  0.94           C  
ATOM    969  OE1 GLN A  63      -8.853  23.316  10.364  1.00  0.94           O  
ATOM    970  NE2 GLN A  63      -7.114  21.876  10.287  1.00  0.94           N  
ATOM    971  H   GLN A  63     -10.850  20.672   5.781  1.00  0.94           H  
ATOM    972  HA  GLN A  63      -8.551  21.889   7.276  1.00  0.94           H  
ATOM    973 1HB  GLN A  63     -10.620  22.276   8.560  1.00  0.94           H  
ATOM    974 2HB  GLN A  63     -11.011  20.565   8.480  1.00  0.94           H  
ATOM    975 1HG  GLN A  63     -10.124  20.950  10.652  1.00  0.94           H  
ATOM    976 2HG  GLN A  63      -8.840  20.099   9.757  1.00  0.94           H  
ATOM    977 1HE2 GLN A  63      -6.461  22.597  10.514  1.00  0.94           H  
ATOM    978 2HE2 GLN A  63      -6.763  20.921  10.130  1.00  0.94           H  
ATOM    979  N   LEU A  64      -7.363  19.774   7.376  1.00  0.80           N  
ATOM    980  CA  LEU A  64      -6.579  18.546   7.449  1.00  0.80           C  
ATOM    981  C   LEU A  64      -6.186  18.318   8.906  1.00  0.80           C  
ATOM    982  O   LEU A  64      -5.756  19.256   9.590  1.00  0.80           O  
ATOM    983  CB  LEU A  64      -5.320  18.648   6.572  1.00  0.80           C  
ATOM    984  CG  LEU A  64      -5.475  18.345   5.052  1.00  0.80           C  
ATOM    985  CD1 LEU A  64      -6.569  19.203   4.466  1.00  0.80           C  
ATOM    986  CD2 LEU A  64      -4.136  18.625   4.342  1.00  0.80           C  
ATOM    987  H   LEU A  64      -6.886  20.661   7.468  1.00  0.80           H  
ATOM    988  HA  LEU A  64      -7.184  17.708   7.112  1.00  0.80           H  
ATOM    989 1HB  LEU A  64      -4.912  19.651   6.667  1.00  0.80           H  
ATOM    990 2HB  LEU A  64      -4.580  17.943   6.961  1.00  0.80           H  
ATOM    991  HG  LEU A  64      -5.736  17.307   4.915  1.00  0.80           H  
ATOM    992 1HD1 LEU A  64      -6.671  18.988   3.417  1.00  0.80           H  
ATOM    993 2HD1 LEU A  64      -7.496  18.980   4.958  1.00  0.80           H  
ATOM    994 3HD1 LEU A  64      -6.324  20.255   4.598  1.00  0.80           H  
ATOM    995 1HD2 LEU A  64      -4.215  18.415   3.281  1.00  0.80           H  
ATOM    996 2HD2 LEU A  64      -3.864  19.667   4.476  1.00  0.80           H  
ATOM    997 3HD2 LEU A  64      -3.365  17.996   4.768  1.00  0.80           H  
ATOM    998  N   THR A  65      -6.391  17.102   9.405  1.00  0.73           N  
ATOM    999  CA  THR A  65      -6.006  16.787  10.776  1.00  0.73           C  
ATOM   1000  C   THR A  65      -5.102  15.576  10.853  1.00  0.73           C  
ATOM   1001  O   THR A  65      -5.423  14.514  10.318  1.00  0.73           O  
ATOM   1002  CB  THR A  65      -7.237  16.546  11.678  1.00  0.73           C  
ATOM   1003  OG1 THR A  65      -8.048  17.728  11.716  1.00  0.73           O  
ATOM   1004  CG2 THR A  65      -6.805  16.177  13.094  1.00  0.73           C  
ATOM   1005  H   THR A  65      -6.805  16.386   8.808  1.00  0.73           H  
ATOM   1006  HA  THR A  65      -5.456  17.628  11.181  1.00  0.73           H  
ATOM   1007  HB  THR A  65      -7.830  15.731  11.264  1.00  0.73           H  
ATOM   1008  HG1 THR A  65      -8.748  17.612  12.365  1.00  0.73           H  
ATOM   1009 1HG2 THR A  65      -7.687  16.010  13.709  1.00  0.73           H  
ATOM   1010 2HG2 THR A  65      -6.205  15.267  13.076  1.00  0.73           H  
ATOM   1011 3HG2 THR A  65      -6.215  16.989  13.518  1.00  0.73           H  
ATOM   1012  N   TRP A  66      -3.978  15.734  11.538  1.00  0.71           N  
ATOM   1013  CA  TRP A  66      -3.059  14.630  11.751  1.00  0.71           C  
ATOM   1014  C   TRP A  66      -3.167  13.986  13.125  1.00  0.71           C  
ATOM   1015  O   TRP A  66      -3.406  14.662  14.138  1.00  0.71           O  
ATOM   1016  CB  TRP A  66      -1.612  15.032  11.588  1.00  0.71           C  
ATOM   1017  CG  TRP A  66      -1.089  15.202  10.222  1.00  0.71           C  
ATOM   1018  CD1 TRP A  66      -0.971  16.325   9.467  1.00  0.71           C  
ATOM   1019  CD2 TRP A  66      -0.569  14.128   9.426  1.00  0.71           C  
ATOM   1020  NE1 TRP A  66      -0.380  16.015   8.269  1.00  0.71           N  
ATOM   1021  CE2 TRP A  66      -0.134  14.667   8.243  1.00  0.71           C  
ATOM   1022  CE3 TRP A  66      -0.437  12.764   9.635  1.00  0.71           C  
ATOM   1023  CZ2 TRP A  66       0.430  13.890   7.280  1.00  0.71           C  
ATOM   1024  CZ3 TRP A  66       0.089  11.999   8.640  1.00  0.71           C  
ATOM   1025  CH2 TRP A  66       0.504  12.549   7.510  1.00  0.71           C  
ATOM   1026  H   TRP A  66      -3.763  16.640  11.935  1.00  0.71           H  
ATOM   1027  HA  TRP A  66      -3.277  13.864  11.011  1.00  0.71           H  
ATOM   1028 1HB  TRP A  66      -1.439  15.968  12.121  1.00  0.71           H  
ATOM   1029 2HB  TRP A  66      -1.016  14.274  12.059  1.00  0.71           H  
ATOM   1030  HD1 TRP A  66      -1.277  17.316   9.769  1.00  0.71           H  
ATOM   1031  HE1 TRP A  66      -0.166  16.671   7.531  1.00  0.71           H  
ATOM   1032  HE3 TRP A  66      -0.769  12.316  10.571  1.00  0.71           H  
ATOM   1033  HZ2 TRP A  66       0.786  14.294   6.354  1.00  0.71           H  
ATOM   1034  HZ3 TRP A  66       0.163  10.934   8.779  1.00  0.71           H  
ATOM   1035  HH2 TRP A  66       0.910  11.909   6.749  1.00  0.71           H  
ATOM   1036  N   SER A  67      -2.892  12.687  13.150  1.00  0.73           N  
ATOM   1037  CA  SER A  67      -2.819  11.915  14.384  1.00  0.73           C  
ATOM   1038  C   SER A  67      -1.931  10.694  14.212  1.00  0.73           C  
ATOM   1039  O   SER A  67      -1.606  10.300  13.088  1.00  0.73           O  
ATOM   1040  CB  SER A  67      -4.208  11.473  14.803  1.00  0.73           C  
ATOM   1041  OG  SER A  67      -4.744  10.559  13.896  1.00  0.73           O  
ATOM   1042  H   SER A  67      -2.751  12.213  12.253  1.00  0.73           H  
ATOM   1043  HA  SER A  67      -2.393  12.530  15.172  1.00  0.73           H  
ATOM   1044 1HB  SER A  67      -4.161  11.017  15.798  1.00  0.73           H  
ATOM   1045 2HB  SER A  67      -4.858  12.342  14.874  1.00  0.73           H  
ATOM   1046  HG  SER A  67      -4.189   9.766  13.975  1.00  0.73           H  
ATOM   1047  N   ARG A  68      -1.531  10.091  15.322  1.00  0.77           N  
ATOM   1048  CA  ARG A  68      -0.824   8.818  15.230  1.00  0.77           C  
ATOM   1049  C   ARG A  68      -1.880   7.723  15.235  1.00  0.77           C  
ATOM   1050  O   ARG A  68      -3.009   7.961  15.671  1.00  0.77           O  
ATOM   1051  CB  ARG A  68       0.200   8.618  16.348  1.00  0.77           C  
ATOM   1052  CG  ARG A  68       1.384   9.577  16.312  1.00  0.77           C  
ATOM   1053  CD  ARG A  68       2.452   9.191  17.291  1.00  0.77           C  
ATOM   1054  NE  ARG A  68       3.689  10.029  17.208  1.00  0.77           N  
ATOM   1055  CZ  ARG A  68       3.908  11.155  17.929  1.00  0.77           C  
ATOM   1056  NH1 ARG A  68       2.977  11.592  18.749  1.00  0.77           N  
ATOM   1057  NH2 ARG A  68       5.058  11.828  17.832  1.00  0.77           N  
ATOM   1058  H   ARG A  68      -1.769  10.484  16.238  1.00  0.77           H  
ATOM   1059  HA  ARG A  68      -0.282   8.774  14.286  1.00  0.77           H  
ATOM   1060 1HB  ARG A  68      -0.292   8.731  17.316  1.00  0.77           H  
ATOM   1061 2HB  ARG A  68       0.600   7.602  16.296  1.00  0.77           H  
ATOM   1062 1HG  ARG A  68       1.796   9.518  15.335  1.00  0.77           H  
ATOM   1063 2HG  ARG A  68       1.051  10.586  16.520  1.00  0.77           H  
ATOM   1064 1HD  ARG A  68       2.053   9.280  18.301  1.00  0.77           H  
ATOM   1065 2HD  ARG A  68       2.734   8.156  17.110  1.00  0.77           H  
ATOM   1066  HE  ARG A  68       4.422   9.746  16.545  1.00  0.77           H  
ATOM   1067 1HH1 ARG A  68       2.101  11.093  18.829  1.00  0.77           H  
ATOM   1068 2HH1 ARG A  68       3.132  12.430  19.291  1.00  0.77           H  
ATOM   1069 1HH2 ARG A  68       5.843  11.496  17.236  1.00  0.77           H  
ATOM   1070 2HH2 ARG A  68       5.198  12.655  18.387  1.00  0.77           H  
ATOM   1071  N   ALA A  69      -1.526   6.517  14.796  1.00  0.81           N  
ATOM   1072  CA  ALA A  69      -2.473   5.391  14.782  1.00  0.81           C  
ATOM   1073  C   ALA A  69      -3.017   5.045  16.169  1.00  0.81           C  
ATOM   1074  O   ALA A  69      -4.079   4.437  16.293  1.00  0.81           O  
ATOM   1075  CB  ALA A  69      -1.827   4.176  14.182  1.00  0.81           C  
ATOM   1076  H   ALA A  69      -0.586   6.387  14.412  1.00  0.81           H  
ATOM   1077  HA  ALA A  69      -3.319   5.679  14.163  1.00  0.81           H  
ATOM   1078 1HB  ALA A  69      -2.549   3.363  14.136  1.00  0.81           H  
ATOM   1079 2HB  ALA A  69      -1.503   4.429  13.192  1.00  0.81           H  
ATOM   1080 3HB  ALA A  69      -0.976   3.874  14.789  1.00  0.81           H  
ATOM   1081  N   SER A  70      -2.292   5.433  17.219  1.00  0.84           N  
ATOM   1082  CA  SER A  70      -2.707   5.195  18.600  1.00  0.84           C  
ATOM   1083  C   SER A  70      -3.962   5.992  18.964  1.00  0.84           C  
ATOM   1084  O   SER A  70      -4.582   5.752  20.000  1.00  0.84           O  
ATOM   1085  CB  SER A  70      -1.625   5.624  19.566  1.00  0.84           C  
ATOM   1086  OG  SER A  70      -1.493   7.038  19.586  1.00  0.84           O  
ATOM   1087  H   SER A  70      -1.423   5.912  17.041  1.00  0.84           H  
ATOM   1088  HA  SER A  70      -2.918   4.133  18.723  1.00  0.84           H  
ATOM   1089 1HB  SER A  70      -1.873   5.266  20.565  1.00  0.84           H  
ATOM   1090 2HB  SER A  70      -0.676   5.172  19.279  1.00  0.84           H  
ATOM   1091  HG  SER A  70      -0.880   7.228  20.307  1.00  0.84           H  
ATOM   1092  N   GLY A  71      -4.294   6.987  18.139  1.00  0.86           N  
ATOM   1093  CA  GLY A  71      -5.409   7.880  18.365  1.00  0.86           C  
ATOM   1094  C   GLY A  71      -4.945   9.198  18.967  1.00  0.86           C  
ATOM   1095  O   GLY A  71      -5.710  10.161  19.016  1.00  0.86           O  
ATOM   1096  H   GLY A  71      -3.752   7.136  17.290  1.00  0.86           H  
ATOM   1097 1HA  GLY A  71      -5.910   8.068  17.416  1.00  0.86           H  
ATOM   1098 2HA  GLY A  71      -6.132   7.404  19.026  1.00  0.86           H  
ATOM   1099  N   LYS A  72      -3.692   9.259  19.423  1.00  0.86           N  
ATOM   1100  CA  LYS A  72      -3.202  10.511  19.987  1.00  0.86           C  
ATOM   1101  C   LYS A  72      -2.981  11.552  18.873  1.00  0.86           C  
ATOM   1102  O   LYS A  72      -2.248  11.264  17.921  1.00  0.86           O  
ATOM   1103  CB  LYS A  72      -1.891  10.285  20.742  1.00  0.86           C  
ATOM   1104  CG  LYS A  72      -1.345  11.523  21.448  1.00  0.86           C  
ATOM   1105  CD  LYS A  72      -0.093  11.206  22.251  1.00  0.86           C  
ATOM   1106  CE  LYS A  72       0.426  12.446  22.967  1.00  0.86           C  
ATOM   1107  NZ  LYS A  72       1.636  12.149  23.788  1.00  0.86           N  
ATOM   1108  H   LYS A  72      -3.081   8.438  19.384  1.00  0.86           H  
ATOM   1109  HA  LYS A  72      -3.944  10.850  20.698  1.00  0.86           H  
ATOM   1110 1HB  LYS A  72      -2.031   9.501  21.488  1.00  0.86           H  
ATOM   1111 2HB  LYS A  72      -1.130   9.938  20.042  1.00  0.86           H  
ATOM   1112 1HG  LYS A  72      -1.114  12.297  20.706  1.00  0.86           H  
ATOM   1113 2HG  LYS A  72      -2.098  11.915  22.126  1.00  0.86           H  
ATOM   1114 1HD  LYS A  72      -0.317  10.434  22.990  1.00  0.86           H  
ATOM   1115 2HD  LYS A  72       0.681  10.831  21.582  1.00  0.86           H  
ATOM   1116 1HE  LYS A  72       0.677  13.204  22.225  1.00  0.86           H  
ATOM   1117 2HE  LYS A  72      -0.356  12.835  23.618  1.00  0.86           H  
ATOM   1118 1HZ  LYS A  72       1.950  12.994  24.247  1.00  0.86           H  
ATOM   1119 2HZ  LYS A  72       1.407  11.454  24.484  1.00  0.86           H  
ATOM   1120 3HZ  LYS A  72       2.371  11.798  23.193  1.00  0.86           H  
ATOM   1121  N   PRO A  73      -3.586  12.760  18.952  1.00  0.85           N  
ATOM   1122  CA  PRO A  73      -3.477  13.825  17.969  1.00  0.85           C  
ATOM   1123  C   PRO A  73      -2.100  14.445  18.002  1.00  0.85           C  
ATOM   1124  O   PRO A  73      -1.441  14.450  19.045  1.00  0.85           O  
ATOM   1125  CB  PRO A  73      -4.552  14.822  18.414  1.00  0.85           C  
ATOM   1126  CG  PRO A  73      -4.689  14.597  19.899  1.00  0.85           C  
ATOM   1127  CD  PRO A  73      -4.449  13.108  20.103  1.00  0.85           C  
ATOM   1128  HA  PRO A  73      -3.704  13.434  16.973  1.00  0.85           H  
ATOM   1129 1HB  PRO A  73      -4.229  15.844  18.160  1.00  0.85           H  
ATOM   1130 2HB  PRO A  73      -5.484  14.633  17.864  1.00  0.85           H  
ATOM   1131 1HG  PRO A  73      -3.959  15.218  20.442  1.00  0.85           H  
ATOM   1132 2HG  PRO A  73      -5.686  14.911  20.239  1.00  0.85           H  
ATOM   1133 1HD  PRO A  73      -3.929  12.984  21.054  1.00  0.85           H  
ATOM   1134 2HD  PRO A  73      -5.402  12.550  20.059  1.00  0.85           H  
ATOM   1135  N   VAL A  74      -1.697  15.017  16.879  1.00  0.84           N  
ATOM   1136  CA  VAL A  74      -0.415  15.706  16.797  1.00  0.84           C  
ATOM   1137  C   VAL A  74      -0.577  17.117  16.232  1.00  0.84           C  
ATOM   1138  O   VAL A  74      -1.616  17.451  15.668  1.00  0.84           O  
ATOM   1139  CB  VAL A  74       0.540  14.895  15.919  1.00  0.84           C  
ATOM   1140  CG1 VAL A  74       0.797  13.502  16.495  1.00  0.84           C  
ATOM   1141  CG2 VAL A  74      -0.083  14.756  14.636  1.00  0.84           C  
ATOM   1142  H   VAL A  74      -2.288  14.963  16.045  1.00  0.84           H  
ATOM   1143  HA  VAL A  74       0.006  15.782  17.799  1.00  0.84           H  
ATOM   1144  HB  VAL A  74       1.491  15.416  15.837  1.00  0.84           H  
ATOM   1145 1HG1 VAL A  74       1.468  12.959  15.832  1.00  0.84           H  
ATOM   1146 2HG1 VAL A  74       1.253  13.600  17.478  1.00  0.84           H  
ATOM   1147 3HG1 VAL A  74      -0.138  12.952  16.585  1.00  0.84           H  
ATOM   1148 1HG2 VAL A  74       0.543  14.187  13.994  1.00  0.84           H  
ATOM   1149 2HG2 VAL A  74      -0.999  14.252  14.776  1.00  0.84           H  
ATOM   1150 3HG2 VAL A  74      -0.264  15.745  14.216  1.00  0.84           H  
ATOM   1151  N   ASN A  75       0.452  17.946  16.389  1.00  0.83           N  
ATOM   1152  CA  ASN A  75       0.423  19.298  15.831  1.00  0.83           C  
ATOM   1153  C   ASN A  75       0.990  19.303  14.416  1.00  0.83           C  
ATOM   1154  O   ASN A  75       1.831  18.471  14.091  1.00  0.83           O  
ATOM   1155  CB  ASN A  75       1.200  20.249  16.720  1.00  0.83           C  
ATOM   1156  CG  ASN A  75       0.555  20.432  18.072  1.00  0.83           C  
ATOM   1157  OD1 ASN A  75      -0.666  20.586  18.178  1.00  0.83           O  
ATOM   1158  ND2 ASN A  75       1.357  20.415  19.108  1.00  0.83           N  
ATOM   1159  H   ASN A  75       1.274  17.630  16.883  1.00  0.83           H  
ATOM   1160  HA  ASN A  75      -0.613  19.636  15.769  1.00  0.83           H  
ATOM   1161 1HB  ASN A  75       2.214  19.873  16.859  1.00  0.83           H  
ATOM   1162 2HB  ASN A  75       1.275  21.219  16.231  1.00  0.83           H  
ATOM   1163 1HD2 ASN A  75       0.986  20.530  20.030  1.00  0.83           H  
ATOM   1164 2HD2 ASN A  75       2.341  20.287  18.979  1.00  0.83           H  
ATOM   1165  N   HIS A  76       0.569  20.263  13.591  1.00  0.83           N  
ATOM   1166  CA  HIS A  76       1.071  20.371  12.216  1.00  0.83           C  
ATOM   1167  C   HIS A  76       0.943  21.791  11.648  1.00  0.83           C  
ATOM   1168  O   HIS A  76       0.261  22.640  12.230  1.00  0.83           O  
ATOM   1169  CB  HIS A  76       0.316  19.405  11.294  1.00  0.83           C  
ATOM   1170  CG  HIS A  76      -1.151  19.690  11.156  1.00  0.83           C  
ATOM   1171  ND1 HIS A  76      -2.108  19.169  12.012  1.00  0.83           N  
ATOM   1172  CD2 HIS A  76      -1.819  20.457  10.270  1.00  0.83           C  
ATOM   1173  CE1 HIS A  76      -3.298  19.610  11.647  1.00  0.83           C  
ATOM   1174  NE2 HIS A  76      -3.148  20.387  10.593  1.00  0.83           N  
ATOM   1175  H   HIS A  76      -0.124  20.922  13.916  1.00  0.83           H  
ATOM   1176  HA  HIS A  76       2.128  20.103  12.191  1.00  0.83           H  
ATOM   1177 1HB  HIS A  76       0.748  19.445  10.297  1.00  0.83           H  
ATOM   1178 2HB  HIS A  76       0.439  18.383  11.656  1.00  0.83           H  
ATOM   1179  HD2 HIS A  76      -1.382  21.029   9.455  1.00  0.83           H  
ATOM   1180  HE1 HIS A  76      -4.242  19.376  12.134  1.00  0.83           H  
ATOM   1181  HE2 HIS A  76      -3.890  20.867  10.097  1.00  0.83           H  
ATOM   1182  N   SER A  77       1.594  22.037  10.502  1.00  0.86           N  
ATOM   1183  CA  SER A  77       1.472  23.320   9.792  1.00  0.86           C  
ATOM   1184  C   SER A  77       0.657  23.151   8.506  1.00  0.86           C  
ATOM   1185  O   SER A  77       0.731  22.095   7.879  1.00  0.86           O  
ATOM   1186  CB  SER A  77       2.846  23.859   9.459  1.00  0.86           C  
ATOM   1187  OG  SER A  77       3.568  24.153  10.626  1.00  0.86           O  
ATOM   1188  H   SER A  77       2.172  21.294  10.105  1.00  0.86           H  
ATOM   1189  HA  SER A  77       0.956  24.031  10.438  1.00  0.86           H  
ATOM   1190 1HB  SER A  77       3.390  23.124   8.864  1.00  0.86           H  
ATOM   1191 2HB  SER A  77       2.743  24.759   8.856  1.00  0.86           H  
ATOM   1192  HG  SER A  77       3.020  24.761  11.128  1.00  0.86           H  
ATOM   1193  N   THR A  78      -0.082  24.194   8.084  1.00  0.91           N  
ATOM   1194  CA  THR A  78      -0.890  24.116   6.846  1.00  0.91           C  
ATOM   1195  C   THR A  78      -0.668  25.269   5.855  1.00  0.91           C  
ATOM   1196  O   THR A  78      -0.623  26.439   6.244  1.00  0.91           O  
ATOM   1197  CB  THR A  78      -2.399  24.044   7.176  1.00  0.91           C  
ATOM   1198  OG1 THR A  78      -2.651  22.899   7.991  1.00  0.91           O  
ATOM   1199  CG2 THR A  78      -3.242  23.911   5.895  1.00  0.91           C  
ATOM   1200  H   THR A  78      -0.098  25.046   8.631  1.00  0.91           H  
ATOM   1201  HA  THR A  78      -0.622  23.201   6.326  1.00  0.91           H  
ATOM   1202  HB  THR A  78      -2.692  24.941   7.717  1.00  0.91           H  
ATOM   1203  HG1 THR A  78      -2.687  22.122   7.451  1.00  0.91           H  
ATOM   1204 1HG2 THR A  78      -4.293  23.845   6.161  1.00  0.91           H  
ATOM   1205 2HG2 THR A  78      -3.096  24.770   5.250  1.00  0.91           H  
ATOM   1206 3HG2 THR A  78      -2.943  23.005   5.363  1.00  0.91           H  
ATOM   1207  N   ARG A  79      -0.574  24.917   4.567  1.00  1.01           N  
ATOM   1208  CA  ARG A  79      -0.440  25.867   3.462  1.00  1.01           C  
ATOM   1209  C   ARG A  79      -1.494  25.619   2.375  1.00  1.01           C  
ATOM   1210  O   ARG A  79      -1.725  24.482   1.963  1.00  1.01           O  
ATOM   1211  CB  ARG A  79       0.935  25.752   2.827  1.00  1.01           C  
ATOM   1212  CG  ARG A  79       1.202  26.724   1.669  1.00  1.01           C  
ATOM   1213  CD  ARG A  79       2.584  26.570   1.131  1.00  1.01           C  
ATOM   1214  NE  ARG A  79       2.877  27.530   0.071  1.00  1.01           N  
ATOM   1215  CZ  ARG A  79       2.576  27.357  -1.237  1.00  1.01           C  
ATOM   1216  NH1 ARG A  79       1.965  26.267  -1.642  1.00  1.01           N  
ATOM   1217  NH2 ARG A  79       2.897  28.289  -2.117  1.00  1.01           N  
ATOM   1218  H   ARG A  79      -0.592  23.924   4.347  1.00  1.01           H  
ATOM   1219  HA  ARG A  79      -0.571  26.875   3.852  1.00  1.01           H  
ATOM   1220 1HB  ARG A  79       1.699  25.916   3.585  1.00  1.01           H  
ATOM   1221 2HB  ARG A  79       1.065  24.739   2.442  1.00  1.01           H  
ATOM   1222 1HG  ARG A  79       0.500  26.530   0.854  1.00  1.01           H  
ATOM   1223 2HG  ARG A  79       1.076  27.750   2.016  1.00  1.01           H  
ATOM   1224 1HD  ARG A  79       3.303  26.721   1.936  1.00  1.01           H  
ATOM   1225 2HD  ARG A  79       2.704  25.566   0.724  1.00  1.01           H  
ATOM   1226  HE  ARG A  79       3.346  28.386   0.334  1.00  1.01           H  
ATOM   1227 1HH1 ARG A  79       1.709  25.551  -0.981  1.00  1.01           H  
ATOM   1228 2HH1 ARG A  79       1.733  26.152  -2.642  1.00  1.01           H  
ATOM   1229 1HH2 ARG A  79       3.367  29.131  -1.818  1.00  1.01           H  
ATOM   1230 2HH2 ARG A  79       2.667  28.152  -3.098  1.00  1.01           H  
ATOM   1231  N   LYS A  80      -2.154  26.678   1.911  1.00  1.19           N  
ATOM   1232  CA  LYS A  80      -3.142  26.520   0.837  1.00  1.19           C  
ATOM   1233  C   LYS A  80      -2.661  27.183  -0.451  1.00  1.19           C  
ATOM   1234  O   LYS A  80      -1.939  28.181  -0.401  1.00  1.19           O  
ATOM   1235  CB  LYS A  80      -4.501  27.092   1.252  1.00  1.19           C  
ATOM   1236  CG  LYS A  80      -5.173  26.358   2.419  1.00  1.19           C  
ATOM   1237  CD  LYS A  80      -6.543  26.936   2.739  1.00  1.19           C  
ATOM   1238  CE  LYS A  80      -7.206  26.213   3.922  1.00  1.19           C  
ATOM   1239  NZ  LYS A  80      -6.573  26.575   5.228  1.00  1.19           N  
ATOM   1240  H   LYS A  80      -1.961  27.597   2.286  1.00  1.19           H  
ATOM   1241  HA  LYS A  80      -3.276  25.462   0.626  1.00  1.19           H  
ATOM   1242 1HB  LYS A  80      -4.386  28.138   1.533  1.00  1.19           H  
ATOM   1243 2HB  LYS A  80      -5.176  27.056   0.406  1.00  1.19           H  
ATOM   1244 1HG  LYS A  80      -5.315  25.328   2.126  1.00  1.19           H  
ATOM   1245 2HG  LYS A  80      -4.541  26.389   3.306  1.00  1.19           H  
ATOM   1246 1HD  LYS A  80      -6.444  27.995   2.980  1.00  1.19           H  
ATOM   1247 2HD  LYS A  80      -7.186  26.839   1.864  1.00  1.19           H  
ATOM   1248 1HE  LYS A  80      -8.264  26.471   3.954  1.00  1.19           H  
ATOM   1249 2HE  LYS A  80      -7.109  25.138   3.780  1.00  1.19           H  
ATOM   1250 1HZ  LYS A  80      -7.033  26.076   5.979  1.00  1.19           H  
ATOM   1251 2HZ  LYS A  80      -5.598  26.323   5.207  1.00  1.19           H  
ATOM   1252 3HZ  LYS A  80      -6.660  27.568   5.383  1.00  1.19           H  
ATOM   1253  N   GLU A  81      -3.073  26.630  -1.597  1.00  1.48           N  
ATOM   1254  CA  GLU A  81      -2.740  27.207  -2.903  1.00  1.48           C  
ATOM   1255  C   GLU A  81      -3.870  27.005  -3.907  1.00  1.48           C  
ATOM   1256  O   GLU A  81      -4.307  25.870  -4.151  1.00  1.48           O  
ATOM   1257  CB  GLU A  81      -1.460  26.569  -3.455  1.00  1.48           C  
ATOM   1258  CG  GLU A  81      -0.993  27.146  -4.805  1.00  1.48           C  
ATOM   1259  CD  GLU A  81       0.317  26.559  -5.325  1.00  1.48           C  
ATOM   1260  OE1 GLU A  81       1.131  26.092  -4.549  1.00  1.48           O  
ATOM   1261  OE2 GLU A  81       0.491  26.562  -6.533  1.00  1.48           O  
ATOM   1262  H   GLU A  81      -3.650  25.787  -1.559  1.00  1.48           H  
ATOM   1263  HA  GLU A  81      -2.580  28.278  -2.779  1.00  1.48           H  
ATOM   1264 1HB  GLU A  81      -0.656  26.698  -2.736  1.00  1.48           H  
ATOM   1265 2HB  GLU A  81      -1.618  25.496  -3.583  1.00  1.48           H  
ATOM   1266 1HG  GLU A  81      -1.772  26.959  -5.549  1.00  1.48           H  
ATOM   1267 2HG  GLU A  81      -0.885  28.225  -4.704  1.00  1.48           H  
ATOM   1268  N   GLU A  82      -4.307  28.100  -4.535  1.00  1.88           N  
ATOM   1269  CA  GLU A  82      -5.408  28.014  -5.487  1.00  1.88           C  
ATOM   1270  C   GLU A  82      -4.944  27.782  -6.915  1.00  1.88           C  
ATOM   1271  O   GLU A  82      -4.265  28.611  -7.532  1.00  1.88           O  
ATOM   1272  CB  GLU A  82      -6.267  29.282  -5.411  1.00  1.88           C  
ATOM   1273  CG  GLU A  82      -7.494  29.273  -6.327  1.00  1.88           C  
ATOM   1274  CD  GLU A  82      -8.375  30.522  -6.196  1.00  1.88           C  
ATOM   1275  OE1 GLU A  82      -7.959  31.616  -6.556  1.00  1.88           O  
ATOM   1276  OE2 GLU A  82      -9.479  30.363  -5.725  1.00  1.88           O  
ATOM   1277  H   GLU A  82      -3.893  28.998  -4.322  1.00  1.88           H  
ATOM   1278  HA  GLU A  82      -6.035  27.170  -5.211  1.00  1.88           H  
ATOM   1279 1HB  GLU A  82      -6.613  29.424  -4.388  1.00  1.88           H  
ATOM   1280 2HB  GLU A  82      -5.659  30.148  -5.677  1.00  1.88           H  
ATOM   1281 1HG  GLU A  82      -7.162  29.176  -7.358  1.00  1.88           H  
ATOM   1282 2HG  GLU A  82      -8.088  28.388  -6.091  1.00  1.88           H  
ATOM   1283  N   LYS A  83      -5.342  26.648  -7.465  1.00  2.35           N  
ATOM   1284  CA  LYS A  83      -4.943  26.285  -8.805  1.00  2.35           C  
ATOM   1285  C   LYS A  83      -5.936  26.908  -9.754  1.00  2.35           C  
ATOM   1286  O   LYS A  83      -6.860  26.244 -10.247  1.00  2.35           O  
ATOM   1287  CB  LYS A  83      -4.871  24.770  -8.982  1.00  2.35           C  
ATOM   1288  CG  LYS A  83      -3.903  24.069  -8.026  1.00  2.35           C  
ATOM   1289  CD  LYS A  83      -2.447  24.475  -8.275  1.00  2.35           C  
ATOM   1290  CE  LYS A  83      -1.487  23.663  -7.401  1.00  2.35           C  
ATOM   1291  NZ  LYS A  83      -0.055  24.039  -7.630  1.00  2.35           N  
ATOM   1292  H   LYS A  83      -5.955  26.013  -6.958  1.00  2.35           H  
ATOM   1293  HA  LYS A  83      -3.959  26.707  -9.012  1.00  2.35           H  
ATOM   1294 1HB  LYS A  83      -5.859  24.336  -8.838  1.00  2.35           H  
ATOM   1295 2HB  LYS A  83      -4.563  24.542 -10.003  1.00  2.35           H  
ATOM   1296 1HG  LYS A  83      -4.165  24.337  -6.998  1.00  2.35           H  
ATOM   1297 2HG  LYS A  83      -3.997  22.991  -8.140  1.00  2.35           H  
ATOM   1298 1HD  LYS A  83      -2.196  24.326  -9.326  1.00  2.35           H  
ATOM   1299 2HD  LYS A  83      -2.319  25.535  -8.032  1.00  2.35           H  
ATOM   1300 1HE  LYS A  83      -1.730  23.831  -6.349  1.00  2.35           H  
ATOM   1301 2HE  LYS A  83      -1.614  22.606  -7.629  1.00  2.35           H  
ATOM   1302 1HZ  LYS A  83       0.537  23.485  -7.034  1.00  2.35           H  
ATOM   1303 2HZ  LYS A  83       0.198  23.889  -8.589  1.00  2.35           H  
ATOM   1304 3HZ  LYS A  83       0.084  25.027  -7.393  1.00  2.35           H  
ATOM   1305  N   GLN A  84      -5.707  28.193 -10.052  1.00  2.78           N  
ATOM   1306  CA  GLN A  84      -6.650  29.013 -10.825  1.00  2.78           C  
ATOM   1307  C   GLN A  84      -6.900  28.408 -12.203  1.00  2.78           C  
ATOM   1308  O   GLN A  84      -7.941  28.642 -12.825  1.00  2.78           O  
ATOM   1309  CB  GLN A  84      -6.145  30.447 -10.906  1.00  2.78           C  
ATOM   1310  CG  GLN A  84      -6.187  31.109  -9.538  1.00  2.78           C  
ATOM   1311  CD  GLN A  84      -5.734  32.534  -9.495  1.00  2.78           C  
ATOM   1312  OE1 GLN A  84      -5.011  33.037 -10.366  1.00  2.78           O  
ATOM   1313  NE2 GLN A  84      -6.167  33.213  -8.439  1.00  2.78           N  
ATOM   1314  H   GLN A  84      -4.903  28.621  -9.586  1.00  2.78           H  
ATOM   1315  HA  GLN A  84      -7.600  29.026 -10.289  1.00  2.78           H  
ATOM   1316 1HB  GLN A  84      -5.120  30.460 -11.274  1.00  2.78           H  
ATOM   1317 2HB  GLN A  84      -6.760  31.021 -11.595  1.00  2.78           H  
ATOM   1318 1HG  GLN A  84      -7.215  31.079  -9.173  1.00  2.78           H  
ATOM   1319 2HG  GLN A  84      -5.550  30.538  -8.860  1.00  2.78           H  
ATOM   1320 1HE2 GLN A  84      -5.921  34.172  -8.314  1.00  2.78           H  
ATOM   1321 2HE2 GLN A  84      -6.762  32.729  -7.744  1.00  2.78           H  
ATOM   1322  N   ARG A  85      -5.951  27.600 -12.646  1.00  3.00           N  
ATOM   1323  CA  ARG A  85      -6.078  26.808 -13.844  1.00  3.00           C  
ATOM   1324  C   ARG A  85      -5.656  25.420 -13.344  1.00  3.00           C  
ATOM   1325  O   ARG A  85      -4.555  25.284 -12.811  1.00  3.00           O  
ATOM   1326  CB  ARG A  85      -5.198  27.310 -14.975  1.00  3.00           C  
ATOM   1327  CG  ARG A  85      -5.567  28.704 -15.471  1.00  3.00           C  
ATOM   1328  CD  ARG A  85      -6.881  28.683 -16.184  1.00  3.00           C  
ATOM   1329  NE  ARG A  85      -7.251  29.990 -16.707  1.00  3.00           N  
ATOM   1330  CZ  ARG A  85      -7.939  30.943 -16.031  1.00  3.00           C  
ATOM   1331  NH1 ARG A  85      -8.348  30.749 -14.789  1.00  3.00           N  
ATOM   1332  NH2 ARG A  85      -8.210  32.092 -16.630  1.00  3.00           N  
ATOM   1333  H   ARG A  85      -5.118  27.503 -12.085  1.00  3.00           H  
ATOM   1334  HA  ARG A  85      -7.109  26.829 -14.176  1.00  3.00           H  
ATOM   1335 1HB  ARG A  85      -4.160  27.332 -14.651  1.00  3.00           H  
ATOM   1336 2HB  ARG A  85      -5.269  26.623 -15.820  1.00  3.00           H  
ATOM   1337 1HG  ARG A  85      -5.638  29.396 -14.633  1.00  3.00           H  
ATOM   1338 2HG  ARG A  85      -4.806  29.056 -16.166  1.00  3.00           H  
ATOM   1339 1HD  ARG A  85      -6.827  27.984 -17.018  1.00  3.00           H  
ATOM   1340 2HD  ARG A  85      -7.663  28.358 -15.494  1.00  3.00           H  
ATOM   1341  HE  ARG A  85      -6.971  30.204 -17.654  1.00  3.00           H  
ATOM   1342 1HH1 ARG A  85      -8.157  29.868 -14.287  1.00  3.00           H  
ATOM   1343 2HH1 ARG A  85      -8.860  31.474 -14.312  1.00  3.00           H  
ATOM   1344 1HH2 ARG A  85      -7.904  32.252 -17.580  1.00  3.00           H  
ATOM   1345 2HH2 ARG A  85      -8.722  32.808 -16.137  1.00  3.00           H  
ATOM   1346  N   GLN A  86      -6.524  24.398 -13.425  1.00  2.88           N  
ATOM   1347  CA  GLN A  86      -7.832  24.387 -14.086  1.00  2.88           C  
ATOM   1348  C   GLN A  86      -9.039  24.925 -13.280  1.00  2.88           C  
ATOM   1349  O   GLN A  86     -10.170  24.792 -13.746  1.00  2.88           O  
ATOM   1350  CB  GLN A  86      -8.150  22.961 -14.519  1.00  2.88           C  
ATOM   1351  CG  GLN A  86      -7.150  22.380 -15.520  1.00  2.88           C  
ATOM   1352  CD  GLN A  86      -7.060  23.194 -16.812  1.00  2.88           C  
ATOM   1353  OE1 GLN A  86      -8.077  23.566 -17.400  1.00  2.88           O  
ATOM   1354  NE2 GLN A  86      -5.836  23.463 -17.264  1.00  2.88           N  
ATOM   1355  H   GLN A  86      -6.234  23.527 -13.004  1.00  2.88           H  
ATOM   1356  HA  GLN A  86      -7.754  24.974 -14.998  1.00  2.88           H  
ATOM   1357 1HB  GLN A  86      -8.169  22.312 -13.641  1.00  2.88           H  
ATOM   1358 2HB  GLN A  86      -9.142  22.929 -14.970  1.00  2.88           H  
ATOM   1359 1HG  GLN A  86      -6.162  22.361 -15.059  1.00  2.88           H  
ATOM   1360 2HG  GLN A  86      -7.460  21.367 -15.778  1.00  2.88           H  
ATOM   1361 1HE2 GLN A  86      -5.717  23.982 -18.113  1.00  2.88           H  
ATOM   1362 2HE2 GLN A  86      -5.033  23.135 -16.762  1.00  2.88           H  
ATOM   1363  N   GLY A  87      -8.824  25.524 -12.099  1.00  2.50           N  
ATOM   1364  CA  GLY A  87      -9.937  26.090 -11.338  1.00  2.50           C  
ATOM   1365  C   GLY A  87     -10.295  25.378 -10.030  1.00  2.50           C  
ATOM   1366  O   GLY A  87     -11.475  25.320  -9.680  1.00  2.50           O  
ATOM   1367  H   GLY A  87      -7.893  25.632 -11.708  1.00  2.50           H  
ATOM   1368 1HA  GLY A  87      -9.692  27.128 -11.110  1.00  2.50           H  
ATOM   1369 2HA  GLY A  87     -10.819  26.125 -11.973  1.00  2.50           H  
ATOM   1370  N   THR A  88      -9.309  24.798  -9.337  1.00  1.99           N  
ATOM   1371  CA  THR A  88      -9.598  24.107  -8.066  1.00  1.99           C  
ATOM   1372  C   THR A  88      -8.635  24.505  -6.937  1.00  1.99           C  
ATOM   1373  O   THR A  88      -7.607  25.133  -7.188  1.00  1.99           O  
ATOM   1374  CB  THR A  88      -9.594  22.571  -8.225  1.00  1.99           C  
ATOM   1375  OG1 THR A  88      -8.269  22.079  -8.554  1.00  1.99           O  
ATOM   1376  CG2 THR A  88     -10.556  22.113  -9.301  1.00  1.99           C  
ATOM   1377  H   THR A  88      -8.354  24.908  -9.673  1.00  1.99           H  
ATOM   1378  HA  THR A  88     -10.600  24.391  -7.743  1.00  1.99           H  
ATOM   1379  HB  THR A  88      -9.913  22.152  -7.283  1.00  1.99           H  
ATOM   1380  HG1 THR A  88      -8.294  21.076  -8.645  1.00  1.99           H  
ATOM   1381 1HG2 THR A  88     -10.539  21.021  -9.348  1.00  1.99           H  
ATOM   1382 2HG2 THR A  88     -11.562  22.455  -9.054  1.00  1.99           H  
ATOM   1383 3HG2 THR A  88     -10.256  22.520 -10.263  1.00  1.99           H  
ATOM   1384  N   LEU A  89      -8.951  24.118  -5.699  1.00  1.54           N  
ATOM   1385  CA  LEU A  89      -8.081  24.418  -4.558  1.00  1.54           C  
ATOM   1386  C   LEU A  89      -7.310  23.213  -4.017  1.00  1.54           C  
ATOM   1387  O   LEU A  89      -7.840  22.100  -3.908  1.00  1.54           O  
ATOM   1388  CB  LEU A  89      -8.879  25.060  -3.415  1.00  1.54           C  
ATOM   1389  CG  LEU A  89      -8.085  25.316  -2.094  1.00  1.54           C  
ATOM   1390  CD1 LEU A  89      -7.070  26.410  -2.314  1.00  1.54           C  
ATOM   1391  CD2 LEU A  89      -9.011  25.649  -1.016  1.00  1.54           C  
ATOM   1392  H   LEU A  89      -9.827  23.613  -5.529  1.00  1.54           H  
ATOM   1393  HA  LEU A  89      -7.342  25.145  -4.886  1.00  1.54           H  
ATOM   1394 1HB  LEU A  89      -9.221  26.035  -3.763  1.00  1.54           H  
ATOM   1395 2HB  LEU A  89      -9.754  24.470  -3.196  1.00  1.54           H  
ATOM   1396  HG  LEU A  89      -7.553  24.419  -1.814  1.00  1.54           H  
ATOM   1397 1HD1 LEU A  89      -6.502  26.568  -1.409  1.00  1.54           H  
ATOM   1398 2HD1 LEU A  89      -6.424  26.108  -3.092  1.00  1.54           H  
ATOM   1399 3HD1 LEU A  89      -7.572  27.332  -2.594  1.00  1.54           H  
ATOM   1400 1HD2 LEU A  89      -8.465  25.807  -0.087  1.00  1.54           H  
ATOM   1401 2HD2 LEU A  89      -9.548  26.549  -1.273  1.00  1.54           H  
ATOM   1402 3HD2 LEU A  89      -9.708  24.821  -0.891  1.00  1.54           H  
ATOM   1403  N   THR A  90      -6.031  23.418  -3.717  1.00  1.20           N  
ATOM   1404  CA  THR A  90      -5.255  22.372  -3.085  1.00  1.20           C  
ATOM   1405  C   THR A  90      -4.815  22.839  -1.702  1.00  1.20           C  
ATOM   1406  O   THR A  90      -4.731  24.046  -1.434  1.00  1.20           O  
ATOM   1407  CB  THR A  90      -4.029  22.023  -3.937  1.00  1.20           C  
ATOM   1408  OG1 THR A  90      -3.171  23.174  -4.032  1.00  1.20           O  
ATOM   1409  CG2 THR A  90      -4.478  21.615  -5.336  1.00  1.20           C  
ATOM   1410  H   THR A  90      -5.586  24.322  -3.884  1.00  1.20           H  
ATOM   1411  HA  THR A  90      -5.874  21.484  -2.961  1.00  1.20           H  
ATOM   1412  HB  THR A  90      -3.482  21.199  -3.470  1.00  1.20           H  
ATOM   1413  HG1 THR A  90      -3.702  23.963  -4.274  1.00  1.20           H  
ATOM   1414 1HG2 THR A  90      -3.608  21.370  -5.938  1.00  1.20           H  
ATOM   1415 2HG2 THR A  90      -5.128  20.757  -5.280  1.00  1.20           H  
ATOM   1416 3HG2 THR A  90      -5.018  22.436  -5.795  1.00  1.20           H  
ATOM   1417  N   VAL A  91      -4.511  21.881  -0.836  1.00  0.97           N  
ATOM   1418  CA  VAL A  91      -3.999  22.189   0.496  1.00  0.97           C  
ATOM   1419  C   VAL A  91      -2.978  21.167   0.940  1.00  0.97           C  
ATOM   1420  O   VAL A  91      -3.124  19.962   0.702  1.00  0.97           O  
ATOM   1421  CB  VAL A  91      -5.156  22.253   1.499  1.00  0.97           C  
ATOM   1422  CG1 VAL A  91      -5.807  20.988   1.508  1.00  0.97           C  
ATOM   1423  CG2 VAL A  91      -4.659  22.571   2.912  1.00  0.97           C  
ATOM   1424  H   VAL A  91      -4.639  20.910  -1.125  1.00  0.97           H  
ATOM   1425  HA  VAL A  91      -3.510  23.161   0.465  1.00  0.97           H  
ATOM   1426  HB  VAL A  91      -5.861  23.016   1.169  1.00  0.97           H  
ATOM   1427 1HG1 VAL A  91      -6.641  21.000   2.184  1.00  0.97           H  
ATOM   1428 2HG1 VAL A  91      -6.146  20.774   0.504  1.00  0.97           H  
ATOM   1429 3HG1 VAL A  91      -5.091  20.238   1.829  1.00  0.97           H  
ATOM   1430 1HG2 VAL A  91      -5.505  22.610   3.592  1.00  0.97           H  
ATOM   1431 2HG2 VAL A  91      -3.974  21.802   3.247  1.00  0.97           H  
ATOM   1432 3HG2 VAL A  91      -4.146  23.526   2.913  1.00  0.97           H  
ATOM   1433  N   THR A  92      -1.940  21.648   1.599  1.00  0.84           N  
ATOM   1434  CA  THR A  92      -0.917  20.765   2.088  1.00  0.84           C  
ATOM   1435  C   THR A  92      -0.641  20.965   3.575  1.00  0.84           C  
ATOM   1436  O   THR A  92      -0.452  22.094   4.041  1.00  0.84           O  
ATOM   1437  CB  THR A  92       0.372  21.009   1.289  1.00  0.84           C  
ATOM   1438  OG1 THR A  92       0.121  20.800  -0.101  1.00  0.84           O  
ATOM   1439  CG2 THR A  92       1.405  20.067   1.714  1.00  0.84           C  
ATOM   1440  H   THR A  92      -1.863  22.649   1.762  1.00  0.84           H  
ATOM   1441  HA  THR A  92      -1.239  19.739   1.940  1.00  0.84           H  
ATOM   1442  HB  THR A  92       0.715  22.032   1.443  1.00  0.84           H  
ATOM   1443  HG1 THR A  92      -0.293  19.942  -0.216  1.00  0.84           H  
ATOM   1444 1HG2 THR A  92       2.311  20.227   1.136  1.00  0.84           H  
ATOM   1445 2HG2 THR A  92       1.624  20.201   2.772  1.00  0.84           H  
ATOM   1446 3HG2 THR A  92       1.026  19.063   1.539  1.00  0.84           H  
ATOM   1447  N   SER A  93      -0.582  19.867   4.325  1.00  0.78           N  
ATOM   1448  CA  SER A  93      -0.204  19.973   5.726  1.00  0.78           C  
ATOM   1449  C   SER A  93       1.020  19.139   6.027  1.00  0.78           C  
ATOM   1450  O   SER A  93       1.159  18.016   5.535  1.00  0.78           O  
ATOM   1451  CB  SER A  93      -1.322  19.559   6.646  1.00  0.78           C  
ATOM   1452  OG  SER A  93      -2.414  20.433   6.559  1.00  0.78           O  
ATOM   1453  H   SER A  93      -0.786  18.963   3.902  1.00  0.78           H  
ATOM   1454  HA  SER A  93       0.042  21.005   5.929  1.00  0.78           H  
ATOM   1455 1HB  SER A  93      -1.639  18.550   6.395  1.00  0.78           H  
ATOM   1456 2HB  SER A  93      -0.950  19.533   7.662  1.00  0.78           H  
ATOM   1457  HG  SER A  93      -2.129  21.245   6.967  1.00  0.78           H  
ATOM   1458  N   THR A  94       1.892  19.671   6.869  1.00  0.76           N  
ATOM   1459  CA  THR A  94       3.094  18.935   7.224  1.00  0.76           C  
ATOM   1460  C   THR A  94       3.264  18.716   8.714  1.00  0.76           C  
ATOM   1461  O   THR A  94       3.176  19.639   9.536  1.00  0.76           O  
ATOM   1462  CB  THR A  94       4.353  19.600   6.637  1.00  0.76           C  
ATOM   1463  OG1 THR A  94       4.269  19.614   5.191  1.00  0.76           O  
ATOM   1464  CG2 THR A  94       5.571  18.839   7.040  1.00  0.76           C  
ATOM   1465  H   THR A  94       1.697  20.592   7.259  1.00  0.76           H  
ATOM   1466  HA  THR A  94       3.028  17.948   6.775  1.00  0.76           H  
ATOM   1467  HB  THR A  94       4.423  20.625   7.001  1.00  0.76           H  
ATOM   1468  HG1 THR A  94       4.452  18.743   4.851  1.00  0.76           H  
ATOM   1469 1HG2 THR A  94       6.455  19.311   6.614  1.00  0.76           H  
ATOM   1470 2HG2 THR A  94       5.659  18.824   8.125  1.00  0.76           H  
ATOM   1471 3HG2 THR A  94       5.486  17.816   6.665  1.00  0.76           H  
ATOM   1472  N   LEU A  95       3.473  17.453   9.042  1.00  0.79           N  
ATOM   1473  CA  LEU A  95       3.682  16.976  10.388  1.00  0.79           C  
ATOM   1474  C   LEU A  95       5.113  16.541  10.670  1.00  0.79           C  
ATOM   1475  O   LEU A  95       5.641  15.675   9.977  1.00  0.79           O  
ATOM   1476  CB  LEU A  95       2.779  15.772  10.598  1.00  0.79           C  
ATOM   1477  CG  LEU A  95       2.995  15.010  11.846  1.00  0.79           C  
ATOM   1478  CD1 LEU A  95       2.668  15.854  12.977  1.00  0.79           C  
ATOM   1479  CD2 LEU A  95       2.191  13.787  11.823  1.00  0.79           C  
ATOM   1480  H   LEU A  95       3.516  16.769   8.284  1.00  0.79           H  
ATOM   1481  HA  LEU A  95       3.374  17.758  11.076  1.00  0.79           H  
ATOM   1482 1HB  LEU A  95       1.760  16.142  10.648  1.00  0.79           H  
ATOM   1483 2HB  LEU A  95       2.845  15.135   9.768  1.00  0.79           H  
ATOM   1484  HG  LEU A  95       4.036  14.736  11.926  1.00  0.79           H  
ATOM   1485 1HD1 LEU A  95       2.843  15.309  13.894  1.00  0.79           H  
ATOM   1486 2HD1 LEU A  95       3.287  16.722  12.963  1.00  0.79           H  
ATOM   1487 3HD1 LEU A  95       1.633  16.160  12.911  1.00  0.79           H  
ATOM   1488 1HD2 LEU A  95       2.370  13.258  12.740  1.00  0.79           H  
ATOM   1489 2HD2 LEU A  95       1.168  14.046  11.747  1.00  0.79           H  
ATOM   1490 3HD2 LEU A  95       2.468  13.172  10.982  1.00  0.79           H  
ATOM   1491  N   PRO A  96       5.837  17.159  11.594  1.00  0.86           N  
ATOM   1492  CA  PRO A  96       7.117  16.666  12.025  1.00  0.86           C  
ATOM   1493  C   PRO A  96       6.961  15.262  12.590  1.00  0.86           C  
ATOM   1494  O   PRO A  96       6.027  15.001  13.356  1.00  0.86           O  
ATOM   1495  CB  PRO A  96       7.544  17.698  13.068  1.00  0.86           C  
ATOM   1496  CG  PRO A  96       6.788  18.966  12.678  1.00  0.86           C  
ATOM   1497  CD  PRO A  96       5.459  18.477  12.135  1.00  0.86           C  
ATOM   1498  HA  PRO A  96       7.812  16.653  11.173  1.00  0.86           H  
ATOM   1499 1HB  PRO A  96       7.286  17.333  14.073  1.00  0.86           H  
ATOM   1500 2HB  PRO A  96       8.639  17.823  13.044  1.00  0.86           H  
ATOM   1501 1HG  PRO A  96       6.670  19.624  13.552  1.00  0.86           H  
ATOM   1502 2HG  PRO A  96       7.363  19.532  11.928  1.00  0.86           H  
ATOM   1503 1HD  PRO A  96       4.728  18.396  12.950  1.00  0.86           H  
ATOM   1504 2HD  PRO A  96       5.119  19.153  11.330  1.00  0.86           H  
ATOM   1505  N   VAL A  97       7.903  14.400  12.285  1.00  0.95           N  
ATOM   1506  CA  VAL A  97       7.988  13.036  12.789  1.00  0.95           C  
ATOM   1507  C   VAL A  97       9.346  12.940  13.447  1.00  0.95           C  
ATOM   1508  O   VAL A  97      10.327  13.410  12.886  1.00  0.95           O  
ATOM   1509  CB  VAL A  97       7.816  12.009  11.643  1.00  0.95           C  
ATOM   1510  CG1 VAL A  97       8.011  10.583  12.168  1.00  0.95           C  
ATOM   1511  CG2 VAL A  97       6.412  12.178  11.021  1.00  0.95           C  
ATOM   1512  H   VAL A  97       8.632  14.700  11.642  1.00  0.95           H  
ATOM   1513  HA  VAL A  97       7.212  12.867  13.537  1.00  0.95           H  
ATOM   1514  HB  VAL A  97       8.568  12.191  10.881  1.00  0.95           H  
ATOM   1515 1HG1 VAL A  97       7.898   9.881  11.362  1.00  0.95           H  
ATOM   1516 2HG1 VAL A  97       9.012  10.488  12.587  1.00  0.95           H  
ATOM   1517 3HG1 VAL A  97       7.283  10.374  12.935  1.00  0.95           H  
ATOM   1518 1HG2 VAL A  97       6.284  11.475  10.206  1.00  0.95           H  
ATOM   1519 2HG2 VAL A  97       5.649  12.001  11.778  1.00  0.95           H  
ATOM   1520 3HG2 VAL A  97       6.311  13.190  10.639  1.00  0.95           H  
ATOM   1521  N   GLY A  98       9.449  12.405  14.648  1.00  1.05           N  
ATOM   1522  CA  GLY A  98      10.779  12.418  15.220  1.00  1.05           C  
ATOM   1523  C   GLY A  98      11.645  11.307  14.666  1.00  1.05           C  
ATOM   1524  O   GLY A  98      11.166  10.369  14.007  1.00  1.05           O  
ATOM   1525  H   GLY A  98       8.666  11.976  15.163  1.00  1.05           H  
ATOM   1526 1HA  GLY A  98      11.252  13.383  15.034  1.00  1.05           H  
ATOM   1527 2HA  GLY A  98      10.701  12.304  16.302  1.00  1.05           H  
ATOM   1528  N   THR A  99      12.930  11.363  14.974  1.00  1.14           N  
ATOM   1529  CA  THR A  99      13.731  10.236  14.589  1.00  1.14           C  
ATOM   1530  C   THR A  99      13.281   9.275  15.659  1.00  1.14           C  
ATOM   1531  O   THR A  99      12.574   9.693  16.569  1.00  1.14           O  
ATOM   1532  CB  THR A  99      15.237  10.529  14.594  1.00  1.14           C  
ATOM   1533  OG1 THR A  99      15.665  10.834  15.924  1.00  1.14           O  
ATOM   1534  CG2 THR A  99      15.527  11.730  13.687  1.00  1.14           C  
ATOM   1535  H   THR A  99      13.320  12.143  15.484  1.00  1.14           H  
ATOM   1536  HA  THR A  99      13.437   9.857  13.609  1.00  1.14           H  
ATOM   1537  HB  THR A  99      15.781   9.656  14.230  1.00  1.14           H  
ATOM   1538  HG1 THR A  99      15.459  10.094  16.503  1.00  1.14           H  
ATOM   1539 1HG2 THR A  99      16.596  11.941  13.685  1.00  1.14           H  
ATOM   1540 2HG2 THR A  99      15.202  11.517  12.681  1.00  1.14           H  
ATOM   1541 3HG2 THR A  99      14.986  12.600  14.055  1.00  1.14           H  
ATOM   1542  N   ARG A 100      13.569   8.009  15.537  1.00  1.20           N  
ATOM   1543  CA  ARG A 100      13.108   6.962  16.467  1.00  1.20           C  
ATOM   1544  C   ARG A 100      11.582   6.688  16.293  1.00  1.20           C  
ATOM   1545  O   ARG A 100      11.187   5.537  16.165  1.00  1.20           O  
ATOM   1546  CB  ARG A 100      13.386   7.305  17.929  1.00  1.20           C  
ATOM   1547  CG  ARG A 100      13.151   6.136  18.872  1.00  1.20           C  
ATOM   1548  CD  ARG A 100      14.220   5.090  18.665  1.00  1.20           C  
ATOM   1549  NE  ARG A 100      14.028   3.901  19.477  1.00  1.20           N  
ATOM   1550  CZ  ARG A 100      14.454   3.750  20.747  1.00  1.20           C  
ATOM   1551  NH1 ARG A 100      15.086   4.730  21.362  1.00  1.20           N  
ATOM   1552  NH2 ARG A 100      14.235   2.606  21.369  1.00  1.20           N  
ATOM   1553  H   ARG A 100      14.163   7.737  14.766  1.00  1.20           H  
ATOM   1554  HA  ARG A 100      13.654   6.055  16.268  1.00  1.20           H  
ATOM   1555 1HB  ARG A 100      14.407   7.656  18.052  1.00  1.20           H  
ATOM   1556 2HB  ARG A 100      12.715   8.082  18.283  1.00  1.20           H  
ATOM   1557 1HG  ARG A 100      13.188   6.476  19.904  1.00  1.20           H  
ATOM   1558 2HG  ARG A 100      12.177   5.683  18.666  1.00  1.20           H  
ATOM   1559 1HD  ARG A 100      14.219   4.782  17.618  1.00  1.20           H  
ATOM   1560 2HD  ARG A 100      15.190   5.515  18.913  1.00  1.20           H  
ATOM   1561  HE  ARG A 100      13.555   3.097  19.039  1.00  1.20           H  
ATOM   1562 1HH1 ARG A 100      15.253   5.603  20.882  1.00  1.20           H  
ATOM   1563 2HH1 ARG A 100      15.403   4.608  22.313  1.00  1.20           H  
ATOM   1564 1HH2 ARG A 100      13.748   1.856  20.876  1.00  1.20           H  
ATOM   1565 2HH2 ARG A 100      14.548   2.474  22.317  1.00  1.20           H  
ATOM   1566  N   ASP A 101      10.737   7.731  16.110  1.00  1.22           N  
ATOM   1567  CA  ASP A 101       9.326   7.483  15.750  1.00  1.22           C  
ATOM   1568  C   ASP A 101       9.342   6.799  14.398  1.00  1.22           C  
ATOM   1569  O   ASP A 101       8.706   5.764  14.162  1.00  1.22           O  
ATOM   1570  CB  ASP A 101       8.507   8.784  15.528  1.00  1.22           C  
ATOM   1571  CG  ASP A 101       8.070   9.658  16.738  1.00  1.22           C  
ATOM   1572  OD1 ASP A 101       8.105   9.207  17.861  1.00  1.22           O  
ATOM   1573  OD2 ASP A 101       7.702  10.834  16.481  1.00  1.22           O  
ATOM   1574  H   ASP A 101      11.093   8.671  16.253  1.00  1.22           H  
ATOM   1575  HA  ASP A 101       8.856   6.835  16.487  1.00  1.22           H  
ATOM   1576 1HB  ASP A 101       9.066   9.423  14.865  1.00  1.22           H  
ATOM   1577 2HB  ASP A 101       7.600   8.512  14.987  1.00  1.22           H  
ATOM   1578  N   TRP A 102      10.178   7.368  13.532  1.00  1.20           N  
ATOM   1579  CA  TRP A 102      10.367   6.888  12.186  1.00  1.20           C  
ATOM   1580  C   TRP A 102      10.955   5.466  12.191  1.00  1.20           C  
ATOM   1581  O   TRP A 102      10.433   4.550  11.562  1.00  1.20           O  
ATOM   1582  CB  TRP A 102      11.342   7.854  11.469  1.00  1.20           C  
ATOM   1583  CG  TRP A 102      11.530   7.610  10.008  1.00  1.20           C  
ATOM   1584  CD1 TRP A 102      10.829   8.181   9.006  1.00  1.20           C  
ATOM   1585  CD2 TRP A 102      12.433   6.696   9.378  1.00  1.20           C  
ATOM   1586  NE1 TRP A 102      11.246   7.685   7.793  1.00  1.20           N  
ATOM   1587  CE2 TRP A 102      12.209   6.778   8.009  1.00  1.20           C  
ATOM   1588  CE3 TRP A 102      13.381   5.825   9.849  1.00  1.20           C  
ATOM   1589  CZ2 TRP A 102      12.894   6.021   7.129  1.00  1.20           C  
ATOM   1590  CZ3 TRP A 102      14.074   5.062   8.972  1.00  1.20           C  
ATOM   1591  CH2 TRP A 102      13.842   5.148   7.633  1.00  1.20           C  
ATOM   1592  H   TRP A 102      10.653   8.229  13.815  1.00  1.20           H  
ATOM   1593  HA  TRP A 102       9.403   6.877  11.685  1.00  1.20           H  
ATOM   1594 1HB  TRP A 102      10.988   8.881  11.599  1.00  1.20           H  
ATOM   1595 2HB  TRP A 102      12.317   7.796  11.948  1.00  1.20           H  
ATOM   1596  HD1 TRP A 102      10.055   8.920   9.145  1.00  1.20           H  
ATOM   1597  HE1 TRP A 102      10.890   7.944   6.850  1.00  1.20           H  
ATOM   1598  HE3 TRP A 102      13.567   5.751  10.893  1.00  1.20           H  
ATOM   1599  HZ2 TRP A 102      12.701   6.092   6.069  1.00  1.20           H  
ATOM   1600  HZ3 TRP A 102      14.803   4.387   9.383  1.00  1.20           H  
ATOM   1601  HH2 TRP A 102      14.410   4.516   6.948  1.00  1.20           H  
ATOM   1602  N   ILE A 103      12.005   5.272  12.988  1.00  1.14           N  
ATOM   1603  CA  ILE A 103      12.778   4.023  13.032  1.00  1.14           C  
ATOM   1604  C   ILE A 103      11.975   2.844  13.547  1.00  1.14           C  
ATOM   1605  O   ILE A 103      12.091   1.731  13.037  1.00  1.14           O  
ATOM   1606  CB  ILE A 103      14.021   4.169  13.909  1.00  1.14           C  
ATOM   1607  CG1 ILE A 103      14.993   5.155  13.273  1.00  1.14           C  
ATOM   1608  CG2 ILE A 103      14.682   2.824  14.083  1.00  1.14           C  
ATOM   1609  CD1 ILE A 103      16.122   5.574  14.180  1.00  1.14           C  
ATOM   1610  H   ILE A 103      12.314   6.051  13.543  1.00  1.14           H  
ATOM   1611  HA  ILE A 103      13.100   3.779  12.024  1.00  1.14           H  
ATOM   1612  HB  ILE A 103      13.741   4.517  14.861  1.00  1.14           H  
ATOM   1613 1HG1 ILE A 103      15.411   4.708  12.375  1.00  1.14           H  
ATOM   1614 2HG1 ILE A 103      14.440   6.045  12.992  1.00  1.14           H  
ATOM   1615 1HG2 ILE A 103      15.560   2.928  14.718  1.00  1.14           H  
ATOM   1616 2HG2 ILE A 103      13.977   2.133  14.551  1.00  1.14           H  
ATOM   1617 3HG2 ILE A 103      14.980   2.433  13.107  1.00  1.14           H  
ATOM   1618 1HD1 ILE A 103      16.766   6.278  13.656  1.00  1.14           H  
ATOM   1619 2HD1 ILE A 103      15.732   6.044  15.075  1.00  1.14           H  
ATOM   1620 3HD1 ILE A 103      16.704   4.698  14.462  1.00  1.14           H  
ATOM   1621  N   GLU A 104      11.155   3.090  14.561  1.00  1.06           N  
ATOM   1622  CA  GLU A 104      10.358   2.047  15.180  1.00  1.06           C  
ATOM   1623  C   GLU A 104       9.118   1.671  14.367  1.00  1.06           C  
ATOM   1624  O   GLU A 104       8.322   0.841  14.811  1.00  1.06           O  
ATOM   1625  CB  GLU A 104       9.922   2.480  16.582  1.00  1.06           C  
ATOM   1626  CG  GLU A 104      11.062   2.652  17.606  1.00  1.06           C  
ATOM   1627  CD  GLU A 104      11.750   1.369  17.986  1.00  1.06           C  
ATOM   1628  OE1 GLU A 104      11.136   0.332  17.925  1.00  1.06           O  
ATOM   1629  OE2 GLU A 104      12.898   1.440  18.373  1.00  1.06           O  
ATOM   1630  H   GLU A 104      11.102   4.030  14.951  1.00  1.06           H  
ATOM   1631  HA  GLU A 104      10.980   1.157  15.271  1.00  1.06           H  
ATOM   1632 1HB  GLU A 104       9.401   3.438  16.508  1.00  1.06           H  
ATOM   1633 2HB  GLU A 104       9.215   1.756  16.982  1.00  1.06           H  
ATOM   1634 1HG  GLU A 104      11.810   3.313  17.173  1.00  1.06           H  
ATOM   1635 2HG  GLU A 104      10.670   3.137  18.499  1.00  1.06           H  
ATOM   1636  N   GLY A 105       8.939   2.265  13.183  1.00  0.97           N  
ATOM   1637  CA  GLY A 105       7.819   1.884  12.345  1.00  0.97           C  
ATOM   1638  C   GLY A 105       6.491   2.512  12.722  1.00  0.97           C  
ATOM   1639  O   GLY A 105       5.441   1.930  12.433  1.00  0.97           O  
ATOM   1640  H   GLY A 105       9.595   2.963  12.830  1.00  0.97           H  
ATOM   1641 1HA  GLY A 105       8.058   2.132  11.320  1.00  0.97           H  
ATOM   1642 2HA  GLY A 105       7.721   0.801  12.370  1.00  0.97           H  
ATOM   1643  N   GLU A 106       6.506   3.681  13.364  1.00  0.89           N  
ATOM   1644  CA  GLU A 106       5.248   4.282  13.767  1.00  0.89           C  
ATOM   1645  C   GLU A 106       4.363   4.539  12.550  1.00  0.89           C  
ATOM   1646  O   GLU A 106       4.852   4.702  11.416  1.00  0.89           O  
ATOM   1647  CB  GLU A 106       5.500   5.560  14.580  1.00  0.89           C  
ATOM   1648  CG  GLU A 106       4.255   6.233  15.186  1.00  0.89           C  
ATOM   1649  CD  GLU A 106       3.528   5.358  16.177  1.00  0.89           C  
ATOM   1650  OE1 GLU A 106       2.795   4.503  15.720  1.00  0.89           O  
ATOM   1651  OE2 GLU A 106       3.681   5.544  17.366  1.00  0.89           O  
ATOM   1652  H   GLU A 106       7.381   4.165  13.587  1.00  0.89           H  
ATOM   1653  HA  GLU A 106       4.727   3.578  14.416  1.00  0.89           H  
ATOM   1654 1HB  GLU A 106       6.181   5.331  15.401  1.00  0.89           H  
ATOM   1655 2HB  GLU A 106       6.006   6.284  13.954  1.00  0.89           H  
ATOM   1656 1HG  GLU A 106       4.592   7.132  15.706  1.00  0.89           H  
ATOM   1657 2HG  GLU A 106       3.572   6.556  14.409  1.00  0.89           H  
ATOM   1658  N   THR A 107       3.053   4.513  12.811  1.00  0.83           N  
ATOM   1659  CA  THR A 107       2.027   4.733  11.802  1.00  0.83           C  
ATOM   1660  C   THR A 107       1.319   6.065  12.029  1.00  0.83           C  
ATOM   1661  O   THR A 107       0.910   6.403  13.148  1.00  0.83           O  
ATOM   1662  CB  THR A 107       0.992   3.584  11.799  1.00  0.83           C  
ATOM   1663  OG1 THR A 107       1.649   2.340  11.500  1.00  0.83           O  
ATOM   1664  CG2 THR A 107      -0.140   3.831  10.762  1.00  0.83           C  
ATOM   1665  H   THR A 107       2.782   4.375  13.791  1.00  0.83           H  
ATOM   1666  HA  THR A 107       2.506   4.768  10.831  1.00  0.83           H  
ATOM   1667  HB  THR A 107       0.568   3.510  12.784  1.00  0.83           H  
ATOM   1668  HG1 THR A 107       2.165   2.063  12.265  1.00  0.83           H  
ATOM   1669 1HG2 THR A 107      -0.850   3.008  10.801  1.00  0.83           H  
ATOM   1670 2HG2 THR A 107      -0.657   4.762  10.984  1.00  0.83           H  
ATOM   1671 3HG2 THR A 107       0.278   3.886   9.771  1.00  0.83           H  
ATOM   1672  N   TYR A 108       1.200   6.831  10.950  1.00  0.79           N  
ATOM   1673  CA  TYR A 108       0.560   8.144  10.997  1.00  0.79           C  
ATOM   1674  C   TYR A 108      -0.653   8.201  10.102  1.00  0.79           C  
ATOM   1675  O   TYR A 108      -0.712   7.557   9.047  1.00  0.79           O  
ATOM   1676  CB  TYR A 108       1.557   9.249  10.658  1.00  0.79           C  
ATOM   1677  CG  TYR A 108       2.597   9.435  11.711  1.00  0.79           C  
ATOM   1678  CD1 TYR A 108       3.681   8.609  11.773  1.00  0.79           C  
ATOM   1679  CD2 TYR A 108       2.459  10.463  12.612  1.00  0.79           C  
ATOM   1680  CE1 TYR A 108       4.626   8.792  12.749  1.00  0.79           C  
ATOM   1681  CE2 TYR A 108       3.413  10.663  13.587  1.00  0.79           C  
ATOM   1682  CZ  TYR A 108       4.486   9.817  13.659  1.00  0.79           C  
ATOM   1683  OH  TYR A 108       5.427   9.969  14.633  1.00  0.79           O  
ATOM   1684  H   TYR A 108       1.543   6.450  10.067  1.00  0.79           H  
ATOM   1685  HA  TYR A 108       0.207   8.321  12.010  1.00  0.79           H  
ATOM   1686 1HB  TYR A 108       2.042   9.047   9.703  1.00  0.79           H  
ATOM   1687 2HB  TYR A 108       1.028  10.175  10.585  1.00  0.79           H  
ATOM   1688  HD1 TYR A 108       3.775   7.796  11.058  1.00  0.79           H  
ATOM   1689  HD2 TYR A 108       1.586  11.114  12.550  1.00  0.79           H  
ATOM   1690  HE1 TYR A 108       5.481   8.127  12.809  1.00  0.79           H  
ATOM   1691  HE2 TYR A 108       3.305  11.476  14.308  1.00  0.79           H  
ATOM   1692  HH  TYR A 108       5.429  10.878  14.951  1.00  0.79           H  
ATOM   1693  N   GLN A 109      -1.631   8.990  10.529  1.00  0.78           N  
ATOM   1694  CA  GLN A 109      -2.880   9.119   9.803  1.00  0.78           C  
ATOM   1695  C   GLN A 109      -3.256  10.575   9.536  1.00  0.78           C  
ATOM   1696  O   GLN A 109      -2.986  11.466  10.347  1.00  0.78           O  
ATOM   1697  CB  GLN A 109      -3.990   8.473  10.633  1.00  0.78           C  
ATOM   1698  CG  GLN A 109      -3.746   6.992  10.996  1.00  0.78           C  
ATOM   1699  CD  GLN A 109      -4.861   6.394  11.843  1.00  0.78           C  
ATOM   1700  OE1 GLN A 109      -5.466   7.075  12.676  1.00  0.78           O  
ATOM   1701  NE2 GLN A 109      -5.140   5.108  11.638  1.00  0.78           N  
ATOM   1702  H   GLN A 109      -1.525   9.491  11.410  1.00  0.78           H  
ATOM   1703  HA  GLN A 109      -2.789   8.611   8.849  1.00  0.78           H  
ATOM   1704 1HB  GLN A 109      -4.122   9.033  11.559  1.00  0.78           H  
ATOM   1705 2HB  GLN A 109      -4.914   8.538  10.073  1.00  0.78           H  
ATOM   1706 1HG  GLN A 109      -3.653   6.414  10.090  1.00  0.78           H  
ATOM   1707 2HG  GLN A 109      -2.826   6.923  11.577  1.00  0.78           H  
ATOM   1708 1HE2 GLN A 109      -5.864   4.662  12.170  1.00  0.78           H  
ATOM   1709 2HE2 GLN A 109      -4.628   4.580  10.962  1.00  0.78           H  
ATOM   1710  N   CYS A 110      -3.972  10.801   8.440  1.00  0.80           N  
ATOM   1711  CA  CYS A 110      -4.455  12.142   8.110  1.00  0.80           C  
ATOM   1712  C   CYS A 110      -5.907  12.086   7.681  1.00  0.80           C  
ATOM   1713  O   CYS A 110      -6.291  11.274   6.832  1.00  0.80           O  
ATOM   1714  CB  CYS A 110      -3.656  12.764   6.967  1.00  0.80           C  
ATOM   1715  SG  CYS A 110      -4.158  14.522   6.473  1.00  0.80           S  
ATOM   1716  H   CYS A 110      -4.156  10.019   7.810  1.00  0.80           H  
ATOM   1717  HA  CYS A 110      -4.366  12.776   8.987  1.00  0.80           H  
ATOM   1718 1HB  CYS A 110      -2.596  12.754   7.201  1.00  0.80           H  
ATOM   1719 2HB  CYS A 110      -3.824  12.134   6.114  1.00  0.80           H  
ATOM   1720  N   ARG A 111      -6.720  12.940   8.290  1.00  0.87           N  
ATOM   1721  CA  ARG A 111      -8.139  13.018   7.975  1.00  0.87           C  
ATOM   1722  C   ARG A 111      -8.450  14.343   7.292  1.00  0.87           C  
ATOM   1723  O   ARG A 111      -7.888  15.379   7.657  1.00  0.87           O  
ATOM   1724  CB  ARG A 111      -8.966  12.864   9.236  1.00  0.87           C  
ATOM   1725  CG  ARG A 111      -8.902  11.471   9.891  1.00  0.87           C  
ATOM   1726  CD  ARG A 111      -9.720  11.418  11.139  1.00  0.87           C  
ATOM   1727  NE  ARG A 111      -9.862  10.062  11.671  1.00  0.87           N  
ATOM   1728  CZ  ARG A 111      -9.000   9.448  12.514  1.00  0.87           C  
ATOM   1729  NH1 ARG A 111      -7.912  10.053  12.932  1.00  0.87           N  
ATOM   1730  NH2 ARG A 111      -9.260   8.221  12.927  1.00  0.87           N  
ATOM   1731  H   ARG A 111      -6.330  13.561   8.997  1.00  0.87           H  
ATOM   1732  HA  ARG A 111      -8.389  12.206   7.302  1.00  0.87           H  
ATOM   1733 1HB  ARG A 111      -8.637  13.595   9.974  1.00  0.87           H  
ATOM   1734 2HB  ARG A 111     -10.011  13.075   9.005  1.00  0.87           H  
ATOM   1735 1HG  ARG A 111      -9.295  10.733   9.193  1.00  0.87           H  
ATOM   1736 2HG  ARG A 111      -7.869  11.224  10.140  1.00  0.87           H  
ATOM   1737 1HD  ARG A 111      -9.242  12.031  11.903  1.00  0.87           H  
ATOM   1738 2HD  ARG A 111     -10.716  11.807  10.934  1.00  0.87           H  
ATOM   1739  HE  ARG A 111     -10.680   9.538  11.387  1.00  0.87           H  
ATOM   1740 1HH1 ARG A 111      -7.695  10.992  12.625  1.00  0.87           H  
ATOM   1741 2HH1 ARG A 111      -7.285   9.573  13.572  1.00  0.87           H  
ATOM   1742 1HH2 ARG A 111     -10.093   7.747  12.609  1.00  0.87           H  
ATOM   1743 2HH2 ARG A 111      -8.622   7.755  13.558  1.00  0.87           H  
ATOM   1744  N   VAL A 112      -9.339  14.319   6.295  1.00  0.98           N  
ATOM   1745  CA  VAL A 112      -9.663  15.542   5.556  1.00  0.98           C  
ATOM   1746  C   VAL A 112     -11.149  15.886   5.540  1.00  0.98           C  
ATOM   1747  O   VAL A 112     -11.977  15.100   5.064  1.00  0.98           O  
ATOM   1748  CB  VAL A 112      -9.236  15.367   4.110  1.00  0.98           C  
ATOM   1749  CG1 VAL A 112      -9.526  16.618   3.314  1.00  0.98           C  
ATOM   1750  CG2 VAL A 112      -7.783  14.899   4.063  1.00  0.98           C  
ATOM   1751  H   VAL A 112      -9.756  13.428   6.032  1.00  0.98           H  
ATOM   1752  HA  VAL A 112      -9.119  16.374   6.001  1.00  0.98           H  
ATOM   1753  HB  VAL A 112      -9.853  14.627   3.678  1.00  0.98           H  
ATOM   1754 1HG1 VAL A 112      -9.263  16.431   2.291  1.00  0.98           H  
ATOM   1755 2HG1 VAL A 112     -10.586  16.862   3.372  1.00  0.98           H  
ATOM   1756 3HG1 VAL A 112      -8.942  17.448   3.706  1.00  0.98           H  
ATOM   1757 1HG2 VAL A 112      -7.498  14.726   3.042  1.00  0.98           H  
ATOM   1758 2HG2 VAL A 112      -7.144  15.646   4.504  1.00  0.98           H  
ATOM   1759 3HG2 VAL A 112      -7.675  13.965   4.614  1.00  0.98           H  
ATOM   1760  N   THR A 113     -11.473  17.096   5.984  1.00  1.15           N  
ATOM   1761  CA  THR A 113     -12.849  17.568   6.027  1.00  1.15           C  
ATOM   1762  C   THR A 113     -13.087  18.776   5.116  1.00  1.15           C  
ATOM   1763  O   THR A 113     -12.301  19.724   5.080  1.00  1.15           O  
ATOM   1764  CB  THR A 113     -13.261  17.902   7.471  1.00  1.15           C  
ATOM   1765  OG1 THR A 113     -13.162  16.721   8.281  1.00  1.15           O  
ATOM   1766  CG2 THR A 113     -14.691  18.426   7.521  1.00  1.15           C  
ATOM   1767  H   THR A 113     -10.733  17.699   6.346  1.00  1.15           H  
ATOM   1768  HA  THR A 113     -13.496  16.764   5.676  1.00  1.15           H  
ATOM   1769  HB  THR A 113     -12.588  18.658   7.873  1.00  1.15           H  
ATOM   1770  HG1 THR A 113     -13.510  16.906   9.156  1.00  1.15           H  
ATOM   1771 1HG2 THR A 113     -14.957  18.649   8.552  1.00  1.15           H  
ATOM   1772 2HG2 THR A 113     -14.775  19.334   6.928  1.00  1.15           H  
ATOM   1773 3HG2 THR A 113     -15.369  17.670   7.126  1.00  1.15           H  
ATOM   1774  N   HIS A 114     -14.193  18.732   4.384  1.00  1.39           N  
ATOM   1775  CA  HIS A 114     -14.620  19.786   3.460  1.00  1.39           C  
ATOM   1776  C   HIS A 114     -16.151  19.689   3.334  1.00  1.39           C  
ATOM   1777  O   HIS A 114     -16.674  18.578   3.300  1.00  1.39           O  
ATOM   1778  CB  HIS A 114     -13.943  19.604   2.084  1.00  1.39           C  
ATOM   1779  CG  HIS A 114     -14.268  20.648   1.019  1.00  1.39           C  
ATOM   1780  ND1 HIS A 114     -15.439  20.612   0.279  1.00  1.39           N  
ATOM   1781  CD2 HIS A 114     -13.582  21.732   0.571  1.00  1.39           C  
ATOM   1782  CE1 HIS A 114     -15.443  21.625  -0.573  1.00  1.39           C  
ATOM   1783  NE2 HIS A 114     -14.329  22.309  -0.418  1.00  1.39           N  
ATOM   1784  H   HIS A 114     -14.777  17.910   4.478  1.00  1.39           H  
ATOM   1785  HA  HIS A 114     -14.313  20.746   3.854  1.00  1.39           H  
ATOM   1786 1HB  HIS A 114     -12.860  19.605   2.218  1.00  1.39           H  
ATOM   1787 2HB  HIS A 114     -14.208  18.653   1.688  1.00  1.39           H  
ATOM   1788  HD2 HIS A 114     -12.621  22.085   0.918  1.00  1.39           H  
ATOM   1789  HE1 HIS A 114     -16.234  21.856  -1.280  1.00  1.39           H  
ATOM   1790  HE2 HIS A 114     -14.062  23.140  -0.941  1.00  1.39           H  
ATOM   1791  N   PRO A 115     -16.898  20.812   3.254  1.00  1.67           N  
ATOM   1792  CA  PRO A 115     -18.349  20.881   3.092  1.00  1.67           C  
ATOM   1793  C   PRO A 115     -18.956  20.004   1.987  1.00  1.67           C  
ATOM   1794  O   PRO A 115     -20.116  19.603   2.103  1.00  1.67           O  
ATOM   1795  CB  PRO A 115     -18.563  22.362   2.785  1.00  1.67           C  
ATOM   1796  CG  PRO A 115     -17.451  23.065   3.527  1.00  1.67           C  
ATOM   1797  CD  PRO A 115     -16.263  22.157   3.415  1.00  1.67           C  
ATOM   1798  HA  PRO A 115     -18.813  20.630   4.055  1.00  1.67           H  
ATOM   1799 1HB  PRO A 115     -18.521  22.520   1.701  1.00  1.67           H  
ATOM   1800 2HB  PRO A 115     -19.564  22.674   3.115  1.00  1.67           H  
ATOM   1801 1HG  PRO A 115     -17.262  24.051   3.074  1.00  1.67           H  
ATOM   1802 2HG  PRO A 115     -17.743  23.250   4.569  1.00  1.67           H  
ATOM   1803 1HD  PRO A 115     -15.657  22.439   2.555  1.00  1.67           H  
ATOM   1804 2HD  PRO A 115     -15.713  22.239   4.360  1.00  1.67           H  
ATOM   1805  N   HIS A 116     -18.221  19.704   0.913  1.00  1.95           N  
ATOM   1806  CA  HIS A 116     -18.810  18.876  -0.138  1.00  1.95           C  
ATOM   1807  C   HIS A 116     -18.518  17.387   0.012  1.00  1.95           C  
ATOM   1808  O   HIS A 116     -18.873  16.603  -0.869  1.00  1.95           O  
ATOM   1809  CB  HIS A 116     -18.365  19.327  -1.529  1.00  1.95           C  
ATOM   1810  CG  HIS A 116     -18.936  20.637  -1.956  1.00  1.95           C  
ATOM   1811  ND1 HIS A 116     -18.520  21.289  -3.089  1.00  1.95           N  
ATOM   1812  CD2 HIS A 116     -19.907  21.405  -1.414  1.00  1.95           C  
ATOM   1813  CE1 HIS A 116     -19.208  22.405  -3.230  1.00  1.95           C  
ATOM   1814  NE2 HIS A 116     -20.059  22.496  -2.229  1.00  1.95           N  
ATOM   1815  H   HIS A 116     -17.263  20.031   0.801  1.00  1.95           H  
ATOM   1816  HA  HIS A 116     -19.892  18.986  -0.103  1.00  1.95           H  
ATOM   1817 1HB  HIS A 116     -17.280  19.395  -1.557  1.00  1.95           H  
ATOM   1818 2HB  HIS A 116     -18.658  18.575  -2.260  1.00  1.95           H  
ATOM   1819  HD1 HIS A 116     -17.815  20.978  -3.724  1.00  1.95           H  
ATOM   1820  HD2 HIS A 116     -20.528  21.295  -0.525  1.00  1.95           H  
ATOM   1821  HE1 HIS A 116     -19.025  23.065  -4.074  1.00  1.95           H  
ATOM   1822  N   LEU A 117     -17.871  16.991   1.104  1.00  2.14           N  
ATOM   1823  CA  LEU A 117     -17.569  15.587   1.344  1.00  2.14           C  
ATOM   1824  C   LEU A 117     -18.489  15.005   2.427  1.00  2.14           C  
ATOM   1825  O   LEU A 117     -18.367  15.386   3.591  1.00  2.14           O  
ATOM   1826  CB  LEU A 117     -16.109  15.446   1.769  1.00  2.14           C  
ATOM   1827  CG  LEU A 117     -15.111  15.968   0.753  1.00  2.14           C  
ATOM   1828  CD1 LEU A 117     -13.698  15.849   1.321  1.00  2.14           C  
ATOM   1829  CD2 LEU A 117     -15.275  15.164  -0.518  1.00  2.14           C  
ATOM   1830  H   LEU A 117     -17.584  17.677   1.806  1.00  2.14           H  
ATOM   1831  HA  LEU A 117     -17.675  15.052   0.410  1.00  2.14           H  
ATOM   1832 1HB  LEU A 117     -15.958  15.993   2.701  1.00  2.14           H  
ATOM   1833 2HB  LEU A 117     -15.889  14.396   1.945  1.00  2.14           H  
ATOM   1834  HG  LEU A 117     -15.317  17.016   0.546  1.00  2.14           H  
ATOM   1835 1HD1 LEU A 117     -12.974  16.219   0.604  1.00  2.14           H  
ATOM   1836 2HD1 LEU A 117     -13.613  16.421   2.243  1.00  2.14           H  
ATOM   1837 3HD1 LEU A 117     -13.511  14.815   1.527  1.00  2.14           H  
ATOM   1838 1HD2 LEU A 117     -14.601  15.515  -1.260  1.00  2.14           H  
ATOM   1839 2HD2 LEU A 117     -15.073  14.113  -0.311  1.00  2.14           H  
ATOM   1840 3HD2 LEU A 117     -16.295  15.273  -0.889  1.00  2.14           H  
ATOM   1841  N   PRO A 118     -19.428  14.082   2.097  1.00  2.18           N  
ATOM   1842  CA  PRO A 118     -20.351  13.443   3.032  1.00  2.18           C  
ATOM   1843  C   PRO A 118     -19.628  12.740   4.175  1.00  2.18           C  
ATOM   1844  O   PRO A 118     -20.190  12.548   5.258  1.00  2.18           O  
ATOM   1845  CB  PRO A 118     -21.063  12.414   2.147  1.00  2.18           C  
ATOM   1846  CG  PRO A 118     -20.969  12.971   0.752  1.00  2.18           C  
ATOM   1847  CD  PRO A 118     -19.627  13.669   0.693  1.00  2.18           C  
ATOM   1848  HA  PRO A 118     -21.056  14.197   3.418  1.00  2.18           H  
ATOM   1849 1HB  PRO A 118     -20.572  11.434   2.251  1.00  2.18           H  
ATOM   1850 2HB  PRO A 118     -22.101  12.286   2.486  1.00  2.18           H  
ATOM   1851 1HG  PRO A 118     -21.046  12.159   0.014  1.00  2.18           H  
ATOM   1852 2HG  PRO A 118     -21.810  13.653   0.560  1.00  2.18           H  
ATOM   1853 1HD  PRO A 118     -18.831  12.989   0.358  1.00  2.18           H  
ATOM   1854 2HD  PRO A 118     -19.753  14.534   0.040  1.00  2.18           H  
ATOM   1855  N   ARG A 119     -18.382  12.340   3.909  1.00  2.06           N  
ATOM   1856  CA  ARG A 119     -17.536  11.660   4.868  1.00  2.06           C  
ATOM   1857  C   ARG A 119     -16.123  12.200   4.723  1.00  2.06           C  
ATOM   1858  O   ARG A 119     -15.671  12.463   3.609  1.00  2.06           O  
ATOM   1859  CB  ARG A 119     -17.525  10.154   4.631  1.00  2.06           C  
ATOM   1860  CG  ARG A 119     -18.870   9.436   4.816  1.00  2.06           C  
ATOM   1861  CD  ARG A 119     -19.292   9.403   6.242  1.00  2.06           C  
ATOM   1862  NE  ARG A 119     -20.509   8.630   6.429  1.00  2.06           N  
ATOM   1863  CZ  ARG A 119     -21.767   9.108   6.289  1.00  2.06           C  
ATOM   1864  NH1 ARG A 119     -21.986  10.368   5.962  1.00  2.06           N  
ATOM   1865  NH2 ARG A 119     -22.797   8.298   6.483  1.00  2.06           N  
ATOM   1866  H   ARG A 119     -17.996  12.525   2.999  1.00  2.06           H  
ATOM   1867  HA  ARG A 119     -17.894  11.868   5.876  1.00  2.06           H  
ATOM   1868 1HB  ARG A 119     -17.184   9.957   3.616  1.00  2.06           H  
ATOM   1869 2HB  ARG A 119     -16.803   9.691   5.307  1.00  2.06           H  
ATOM   1870 1HG  ARG A 119     -19.648   9.925   4.237  1.00  2.06           H  
ATOM   1871 2HG  ARG A 119     -18.771   8.407   4.475  1.00  2.06           H  
ATOM   1872 1HD  ARG A 119     -18.506   8.954   6.846  1.00  2.06           H  
ATOM   1873 2HD  ARG A 119     -19.480  10.418   6.591  1.00  2.06           H  
ATOM   1874  HE  ARG A 119     -20.406   7.658   6.680  1.00  2.06           H  
ATOM   1875 1HH1 ARG A 119     -21.207  11.028   5.804  1.00  2.06           H  
ATOM   1876 2HH1 ARG A 119     -22.931  10.702   5.865  1.00  2.06           H  
ATOM   1877 1HH2 ARG A 119     -22.639   7.331   6.734  1.00  2.06           H  
ATOM   1878 2HH2 ARG A 119     -23.738   8.646   6.381  1.00  2.06           H  
ATOM   1879  N   ALA A 120     -15.410  12.340   5.833  1.00  1.83           N  
ATOM   1880  CA  ALA A 120     -14.022  12.792   5.774  1.00  1.83           C  
ATOM   1881  C   ALA A 120     -13.168  11.782   5.019  1.00  1.83           C  
ATOM   1882  O   ALA A 120     -13.422  10.575   5.086  1.00  1.83           O  
ATOM   1883  CB  ALA A 120     -13.461  13.015   7.167  1.00  1.83           C  
ATOM   1884  H   ALA A 120     -15.826  12.128   6.726  1.00  1.83           H  
ATOM   1885  HA  ALA A 120     -13.996  13.732   5.223  1.00  1.83           H  
ATOM   1886 1HB  ALA A 120     -12.431  13.371   7.083  1.00  1.83           H  
ATOM   1887 2HB  ALA A 120     -14.058  13.763   7.687  1.00  1.83           H  
ATOM   1888 3HB  ALA A 120     -13.475  12.083   7.724  1.00  1.83           H  
ATOM   1889  N   LEU A 121     -12.143  12.264   4.325  1.00  1.59           N  
ATOM   1890  CA  LEU A 121     -11.254  11.342   3.623  1.00  1.59           C  
ATOM   1891  C   LEU A 121     -10.259  10.891   4.666  1.00  1.59           C  
ATOM   1892  O   LEU A 121      -9.939  11.663   5.569  1.00  1.59           O  
ATOM   1893  CB  LEU A 121     -10.452  12.016   2.502  1.00  1.59           C  
ATOM   1894  CG  LEU A 121     -11.215  12.751   1.413  1.00  1.59           C  
ATOM   1895  CD1 LEU A 121     -10.233  13.440   0.498  1.00  1.59           C  
ATOM   1896  CD2 LEU A 121     -12.076  11.802   0.624  1.00  1.59           C  
ATOM   1897  H   LEU A 121     -11.991  13.270   4.320  1.00  1.59           H  
ATOM   1898  HA  LEU A 121     -11.814  10.487   3.247  1.00  1.59           H  
ATOM   1899 1HB  LEU A 121      -9.725  12.662   2.928  1.00  1.59           H  
ATOM   1900 2HB  LEU A 121      -9.898  11.227   1.992  1.00  1.59           H  
ATOM   1901  HG  LEU A 121     -11.829  13.500   1.873  1.00  1.59           H  
ATOM   1902 1HD1 LEU A 121     -10.795  13.962  -0.246  1.00  1.59           H  
ATOM   1903 2HD1 LEU A 121      -9.622  14.143   1.060  1.00  1.59           H  
ATOM   1904 3HD1 LEU A 121      -9.592  12.703   0.020  1.00  1.59           H  
ATOM   1905 1HD2 LEU A 121     -12.613  12.363  -0.150  1.00  1.59           H  
ATOM   1906 2HD2 LEU A 121     -11.449  11.047   0.151  1.00  1.59           H  
ATOM   1907 3HD2 LEU A 121     -12.793  11.321   1.290  1.00  1.59           H  
ATOM   1908  N   MET A 122      -9.714   9.690   4.540  1.00  1.40           N  
ATOM   1909  CA  MET A 122      -8.669   9.300   5.483  1.00  1.40           C  
ATOM   1910  C   MET A 122      -7.581   8.478   4.813  1.00  1.40           C  
ATOM   1911  O   MET A 122      -7.866   7.584   4.005  1.00  1.40           O  
ATOM   1912  CB  MET A 122      -9.268   8.556   6.662  1.00  1.40           C  
ATOM   1913  CG  MET A 122      -8.278   8.160   7.714  1.00  1.40           C  
ATOM   1914  SD  MET A 122      -9.057   7.401   9.127  1.00  1.40           S  
ATOM   1915  CE  MET A 122      -7.620   7.133  10.097  1.00  1.40           C  
ATOM   1916  H   MET A 122     -10.012   9.062   3.811  1.00  1.40           H  
ATOM   1917  HA  MET A 122      -8.199  10.201   5.859  1.00  1.40           H  
ATOM   1918 1HB  MET A 122     -10.024   9.182   7.138  1.00  1.40           H  
ATOM   1919 2HB  MET A 122      -9.764   7.653   6.310  1.00  1.40           H  
ATOM   1920 1HG  MET A 122      -7.561   7.453   7.297  1.00  1.40           H  
ATOM   1921 2HG  MET A 122      -7.726   9.041   8.048  1.00  1.40           H  
ATOM   1922 1HE  MET A 122      -7.891   6.644  11.029  1.00  1.40           H  
ATOM   1923 2HE  MET A 122      -6.923   6.502   9.547  1.00  1.40           H  
ATOM   1924 3HE  MET A 122      -7.154   8.090  10.313  1.00  1.40           H  
ATOM   1925  N   ARG A 123      -6.332   8.799   5.152  1.00  1.29           N  
ATOM   1926  CA  ARG A 123      -5.169   8.121   4.590  1.00  1.29           C  
ATOM   1927  C   ARG A 123      -4.163   7.760   5.687  1.00  1.29           C  
ATOM   1928  O   ARG A 123      -4.148   8.389   6.751  1.00  1.29           O  
ATOM   1929  CB  ARG A 123      -4.510   9.035   3.574  1.00  1.29           C  
ATOM   1930  CG  ARG A 123      -5.395   9.429   2.381  1.00  1.29           C  
ATOM   1931  CD  ARG A 123      -5.670   8.310   1.453  1.00  1.29           C  
ATOM   1932  NE  ARG A 123      -6.461   8.745   0.304  1.00  1.29           N  
ATOM   1933  CZ  ARG A 123      -7.817   8.730   0.230  1.00  1.29           C  
ATOM   1934  NH1 ARG A 123      -8.548   8.281   1.232  1.00  1.29           N  
ATOM   1935  NH2 ARG A 123      -8.426   9.155  -0.866  1.00  1.29           N  
ATOM   1936  H   ARG A 123      -6.200   9.572   5.805  1.00  1.29           H  
ATOM   1937  HA  ARG A 123      -5.496   7.206   4.099  1.00  1.29           H  
ATOM   1938 1HB  ARG A 123      -4.213   9.959   4.069  1.00  1.29           H  
ATOM   1939 2HB  ARG A 123      -3.612   8.556   3.183  1.00  1.29           H  
ATOM   1940 1HG  ARG A 123      -6.337   9.843   2.721  1.00  1.29           H  
ATOM   1941 2HG  ARG A 123      -4.863  10.191   1.815  1.00  1.29           H  
ATOM   1942 1HD  ARG A 123      -4.727   7.913   1.079  1.00  1.29           H  
ATOM   1943 2HD  ARG A 123      -6.218   7.524   1.968  1.00  1.29           H  
ATOM   1944  HE  ARG A 123      -5.948   9.145  -0.481  1.00  1.29           H  
ATOM   1945 1HH1 ARG A 123      -8.109   7.935   2.099  1.00  1.29           H  
ATOM   1946 2HH1 ARG A 123      -9.551   8.261   1.147  1.00  1.29           H  
ATOM   1947 1HH2 ARG A 123      -7.885   9.468  -1.658  1.00  1.29           H  
ATOM   1948 2HH2 ARG A 123      -9.433   9.123  -0.912  1.00  1.29           H  
ATOM   1949  N   SER A 124      -3.290   6.775   5.432  1.00  1.28           N  
ATOM   1950  CA  SER A 124      -2.253   6.453   6.423  1.00  1.28           C  
ATOM   1951  C   SER A 124      -0.953   5.916   5.819  1.00  1.28           C  
ATOM   1952  O   SER A 124      -0.948   5.372   4.710  1.00  1.28           O  
ATOM   1953  CB  SER A 124      -2.788   5.427   7.396  1.00  1.28           C  
ATOM   1954  OG  SER A 124      -3.031   4.207   6.751  1.00  1.28           O  
ATOM   1955  H   SER A 124      -3.333   6.262   4.563  1.00  1.28           H  
ATOM   1956  HA  SER A 124      -2.015   7.360   6.973  1.00  1.28           H  
ATOM   1957 1HB  SER A 124      -2.070   5.285   8.206  1.00  1.28           H  
ATOM   1958 2HB  SER A 124      -3.710   5.798   7.835  1.00  1.28           H  
ATOM   1959  HG  SER A 124      -2.174   3.906   6.432  1.00  1.28           H  
ATOM   1960  N   THR A 125       0.135   6.060   6.591  1.00  1.38           N  
ATOM   1961  CA  THR A 125       1.466   5.551   6.232  1.00  1.38           C  
ATOM   1962  C   THR A 125       2.164   4.840   7.380  1.00  1.38           C  
ATOM   1963  O   THR A 125       1.922   5.136   8.550  1.00  1.38           O  
ATOM   1964  CB  THR A 125       2.432   6.681   5.830  1.00  1.38           C  
ATOM   1965  OG1 THR A 125       2.634   7.528   6.966  1.00  1.38           O  
ATOM   1966  CG2 THR A 125       1.939   7.493   4.669  1.00  1.38           C  
ATOM   1967  H   THR A 125       0.008   6.546   7.480  1.00  1.38           H  
ATOM   1968  HA  THR A 125       1.360   4.849   5.405  1.00  1.38           H  
ATOM   1969  HB  THR A 125       3.391   6.234   5.553  1.00  1.38           H  
ATOM   1970  HG1 THR A 125       1.788   7.919   7.215  1.00  1.38           H  
ATOM   1971 1HG2 THR A 125       2.662   8.273   4.424  1.00  1.38           H  
ATOM   1972 2HG2 THR A 125       1.796   6.851   3.802  1.00  1.38           H  
ATOM   1973 3HG2 THR A 125       1.008   7.936   4.949  1.00  1.38           H  
ATOM   1974  N   THR A 126       3.154   4.021   7.037  1.00  1.57           N  
ATOM   1975  CA  THR A 126       4.008   3.372   8.033  1.00  1.57           C  
ATOM   1976  C   THR A 126       5.430   3.313   7.563  1.00  1.57           C  
ATOM   1977  O   THR A 126       5.696   3.162   6.364  1.00  1.57           O  
ATOM   1978  CB  THR A 126       3.605   1.923   8.324  1.00  1.57           C  
ATOM   1979  OG1 THR A 126       4.481   1.384   9.347  1.00  1.57           O  
ATOM   1980  CG2 THR A 126       3.755   1.088   7.064  1.00  1.57           C  
ATOM   1981  H   THR A 126       3.307   3.827   6.058  1.00  1.57           H  
ATOM   1982  HA  THR A 126       3.980   3.947   8.960  1.00  1.57           H  
ATOM   1983  HB  THR A 126       2.573   1.887   8.677  1.00  1.57           H  
ATOM   1984  HG1 THR A 126       4.165   1.669  10.225  1.00  1.57           H  
ATOM   1985 1HG2 THR A 126       3.481   0.056   7.278  1.00  1.57           H  
ATOM   1986 2HG2 THR A 126       3.107   1.484   6.285  1.00  1.57           H  
ATOM   1987 3HG2 THR A 126       4.791   1.126   6.727  1.00  1.57           H  
ATOM   1988  N   LYS A 127       6.344   3.366   8.523  1.00  1.84           N  
ATOM   1989  CA  LYS A 127       7.757   3.261   8.193  1.00  1.84           C  
ATOM   1990  C   LYS A 127       8.284   1.838   8.179  1.00  1.84           C  
ATOM   1991  O   LYS A 127       9.425   1.623   7.769  1.00  1.84           O  
ATOM   1992  CB  LYS A 127       8.575   4.079   9.166  1.00  1.84           C  
ATOM   1993  CG  LYS A 127       8.574   5.508   8.915  1.00  1.84           C  
ATOM   1994  CD  LYS A 127       7.264   6.092   9.352  1.00  1.84           C  
ATOM   1995  CE  LYS A 127       7.288   7.559   9.320  1.00  1.84           C  
ATOM   1996  NZ  LYS A 127       5.958   8.098   9.525  1.00  1.84           N  
ATOM   1997  H   LYS A 127       6.034   3.530   9.489  1.00  1.84           H  
ATOM   1998  HA  LYS A 127       7.913   3.656   7.200  1.00  1.84           H  
ATOM   1999 1HB  LYS A 127       8.176   3.971  10.161  1.00  1.84           H  
ATOM   2000 2HB  LYS A 127       9.609   3.723   9.184  1.00  1.84           H  
ATOM   2001 1HG  LYS A 127       9.356   5.925   9.499  1.00  1.84           H  
ATOM   2002 2HG  LYS A 127       8.764   5.722   7.863  1.00  1.84           H  
ATOM   2003 1HD  LYS A 127       6.466   5.747   8.702  1.00  1.84           H  
ATOM   2004 2HD  LYS A 127       7.044   5.764  10.373  1.00  1.84           H  
ATOM   2005 1HE  LYS A 127       7.937   7.925  10.101  1.00  1.84           H  
ATOM   2006 2HE  LYS A 127       7.676   7.866   8.383  1.00  1.84           H  
ATOM   2007 1HZ  LYS A 127       5.947   9.105   9.516  1.00  1.84           H  
ATOM   2008 2HZ  LYS A 127       5.334   7.756   8.804  1.00  1.84           H  
ATOM   2009 3HZ  LYS A 127       5.633   7.780  10.427  1.00  1.84           H  
ATOM   2010  N   THR A 128       7.442   0.867   8.561  1.00  2.15           N  
ATOM   2011  CA  THR A 128       7.829  -0.549   8.642  1.00  2.15           C  
ATOM   2012  C   THR A 128       8.997  -0.663   9.608  1.00  2.15           C  
ATOM   2013  O   THR A 128       9.369   0.302  10.263  1.00  2.15           O  
ATOM   2014  CB  THR A 128       8.267  -1.201   7.301  1.00  2.15           C  
ATOM   2015  OG1 THR A 128       9.580  -0.744   6.902  1.00  2.15           O  
ATOM   2016  CG2 THR A 128       7.258  -0.831   6.209  1.00  2.15           C  
ATOM   2017  H   THR A 128       6.490   1.122   8.840  1.00  2.15           H  
ATOM   2018  HA  THR A 128       6.992  -1.121   9.047  1.00  2.15           H  
ATOM   2019  HB  THR A 128       8.283  -2.285   7.406  1.00  2.15           H  
ATOM   2020  HG1 THR A 128       9.649   0.195   7.045  1.00  2.15           H  
ATOM   2021 1HG2 THR A 128       7.551  -1.295   5.270  1.00  2.15           H  
ATOM   2022 2HG2 THR A 128       6.268  -1.185   6.496  1.00  2.15           H  
ATOM   2023 3HG2 THR A 128       7.227   0.248   6.079  1.00  2.15           H  
ATOM   2024  N   SER A 129       9.551  -1.857   9.734  1.00  2.48           N  
ATOM   2025  CA  SER A 129      10.690  -2.076  10.619  1.00  2.48           C  
ATOM   2026  C   SER A 129      12.042  -1.662  10.005  1.00  2.48           C  
ATOM   2027  O   SER A 129      13.082  -1.814  10.647  1.00  2.48           O  
ATOM   2028  CB  SER A 129      10.747  -3.528  11.036  1.00  2.48           C  
ATOM   2029  OG  SER A 129      10.996  -4.358   9.936  1.00  2.48           O  
ATOM   2030  H   SER A 129       9.200  -2.626   9.185  1.00  2.48           H  
ATOM   2031  HA  SER A 129      10.538  -1.470  11.515  1.00  2.48           H  
ATOM   2032 1HB  SER A 129      11.536  -3.657  11.774  1.00  2.48           H  
ATOM   2033 2HB  SER A 129       9.807  -3.813  11.506  1.00  2.48           H  
ATOM   2034  HG  SER A 129      11.780  -3.998   9.508  1.00  2.48           H  
ATOM   2035  N   GLY A 130      12.055  -1.227   8.739  1.00  2.78           N  
ATOM   2036  CA  GLY A 130      13.323  -0.871   8.099  1.00  2.78           C  
ATOM   2037  C   GLY A 130      14.020   0.320   8.775  1.00  2.78           C  
ATOM   2038  O   GLY A 130      13.375   1.221   9.308  1.00  2.78           O  
ATOM   2039  H   GLY A 130      11.183  -1.110   8.217  1.00  2.78           H  
ATOM   2040 1HA  GLY A 130      13.987  -1.736   8.111  1.00  2.78           H  
ATOM   2041 2HA  GLY A 130      13.137  -0.631   7.053  1.00  2.78           H  
ATOM   2042  N   GLY A 131      15.354   0.317   8.735  1.00  3.04           N  
ATOM   2043  CA  GLY A 131      16.156   1.390   9.316  1.00  3.04           C  
ATOM   2044  C   GLY A 131      16.432   2.494   8.292  1.00  3.04           C  
ATOM   2045  O   GLY A 131      15.917   2.428   7.176  1.00  3.04           O  
ATOM   2046  H   GLY A 131      15.823  -0.457   8.289  1.00  3.04           H  
ATOM   2047 1HA  GLY A 131      15.636   1.802  10.182  1.00  3.04           H  
ATOM   2048 2HA  GLY A 131      17.088   0.956   9.667  1.00  3.04           H  
ATOM   2049  N   PRO A 132      17.238   3.513   8.655  1.00  3.25           N  
ATOM   2050  CA  PRO A 132      17.620   4.654   7.834  1.00  3.25           C  
ATOM   2051  C   PRO A 132      18.523   4.242   6.682  1.00  3.25           C  
ATOM   2052  O   PRO A 132      19.250   3.251   6.775  1.00  3.25           O  
ATOM   2053  CB  PRO A 132      18.340   5.561   8.832  1.00  3.25           C  
ATOM   2054  CG  PRO A 132      18.835   4.640   9.924  1.00  3.25           C  
ATOM   2055  CD  PRO A 132      17.799   3.544  10.024  1.00  3.25           C  
ATOM   2056  HA  PRO A 132      16.721   5.152   7.454  1.00  3.25           H  
ATOM   2057 1HB  PRO A 132      19.163   6.085   8.316  1.00  3.25           H  
ATOM   2058 2HB  PRO A 132      17.660   6.327   9.194  1.00  3.25           H  
ATOM   2059 1HG  PRO A 132      19.834   4.255   9.661  1.00  3.25           H  
ATOM   2060 2HG  PRO A 132      18.948   5.197  10.867  1.00  3.25           H  
ATOM   2061 1HD  PRO A 132      18.323   2.619  10.277  1.00  3.25           H  
ATOM   2062 2HD  PRO A 132      17.021   3.800  10.757  1.00  3.25           H  
ATOM   2063  N   GLY A 133      18.480   5.009   5.600  1.00  3.40           N  
ATOM   2064  CA  GLY A 133      19.321   4.741   4.451  1.00  3.40           C  
ATOM   2065  C   GLY A 133      20.671   5.425   4.607  1.00  3.40           C  
ATOM   2066  O   GLY A 133      20.865   6.192   5.547  1.00  3.40           O  
ATOM   2067  H   GLY A 133      17.860   5.804   5.586  1.00  3.40           H  
ATOM   2068 1HA  GLY A 133      19.449   3.665   4.350  1.00  3.40           H  
ATOM   2069 2HA  GLY A 133      18.814   5.100   3.559  1.00  3.40           H  
ATOM   2070  N   PRO A 134      21.601   5.190   3.670  1.00  3.47           N  
ATOM   2071  CA  PRO A 134      22.949   5.735   3.623  1.00  3.47           C  
ATOM   2072  C   PRO A 134      23.052   7.194   3.210  1.00  3.47           C  
ATOM   2073  O   PRO A 134      24.108   7.800   3.372  1.00  3.47           O  
ATOM   2074  CB  PRO A 134      23.609   4.860   2.556  1.00  3.47           C  
ATOM   2075  CG  PRO A 134      22.474   4.446   1.647  1.00  3.47           C  
ATOM   2076  CD  PRO A 134      21.286   4.270   2.558  1.00  3.47           C  
ATOM   2077  HA  PRO A 134      23.428   5.583   4.600  1.00  3.47           H  
ATOM   2078 1HB  PRO A 134      24.375   5.451   2.023  1.00  3.47           H  
ATOM   2079 2HB  PRO A 134      24.120   4.012   3.025  1.00  3.47           H  
ATOM   2080 1HG  PRO A 134      22.315   5.236   0.887  1.00  3.47           H  
ATOM   2081 2HG  PRO A 134      22.738   3.531   1.100  1.00  3.47           H  
ATOM   2082 1HD  PRO A 134      20.385   4.573   2.021  1.00  3.47           H  
ATOM   2083 2HD  PRO A 134      21.237   3.229   2.912  1.00  3.47           H  
ATOM   2084  N   GLY A 135      21.991   7.751   2.632  1.00  3.40           N  
ATOM   2085  CA  GLY A 135      22.114   9.105   2.132  1.00  3.40           C  
ATOM   2086  C   GLY A 135      23.079   9.038   0.973  1.00  3.40           C  
ATOM   2087  O   GLY A 135      23.410   7.938   0.526  1.00  3.40           O  
ATOM   2088  H   GLY A 135      21.126   7.250   2.526  1.00  3.40           H  
ATOM   2089 1HA  GLY A 135      21.160   9.500   1.819  1.00  3.40           H  
ATOM   2090 2HA  GLY A 135      22.505   9.731   2.909  1.00  3.40           H  
ATOM   2091  N   PRO A 136      23.487  10.163   0.387  1.00  3.16           N  
ATOM   2092  CA  PRO A 136      24.550  10.170  -0.581  1.00  3.16           C  
ATOM   2093  C   PRO A 136      25.682   9.683   0.291  1.00  3.16           C  
ATOM   2094  O   PRO A 136      25.768  10.113   1.436  1.00  3.16           O  
ATOM   2095  CB  PRO A 136      24.636  11.640  -1.005  1.00  3.16           C  
ATOM   2096  CG  PRO A 136      23.978  12.414   0.154  1.00  3.16           C  
ATOM   2097  CD  PRO A 136      22.906  11.466   0.708  1.00  3.16           C  
ATOM   2098  HA  PRO A 136      24.332   9.480  -1.409  1.00  3.16           H  
ATOM   2099 1HB  PRO A 136      25.692  11.919  -1.163  1.00  3.16           H  
ATOM   2100 2HB  PRO A 136      24.118  11.787  -1.963  1.00  3.16           H  
ATOM   2101 1HG  PRO A 136      24.736  12.676   0.914  1.00  3.16           H  
ATOM   2102 2HG  PRO A 136      23.560  13.364  -0.208  1.00  3.16           H  
ATOM   2103 1HD  PRO A 136      22.819  11.620   1.783  1.00  3.16           H  
ATOM   2104 2HD  PRO A 136      21.945  11.597   0.189  1.00  3.16           H  
ATOM   2105  N   GLY A 137      26.547   8.813  -0.176  1.00  2.77           N  
ATOM   2106  CA  GLY A 137      27.509   8.338   0.801  1.00  2.77           C  
ATOM   2107  C   GLY A 137      28.586   9.347   1.134  1.00  2.77           C  
ATOM   2108  O   GLY A 137      29.249   9.879   0.253  1.00  2.77           O  
ATOM   2109  H   GLY A 137      26.532   8.464  -1.128  1.00  2.77           H  
ATOM   2110 1HA  GLY A 137      26.975   8.061   1.713  1.00  2.77           H  
ATOM   2111 2HA  GLY A 137      27.972   7.429   0.420  1.00  2.77           H  
ATOM   2112  N   ALA A 138      28.884   9.507   2.422  1.00  2.32           N  
ATOM   2113  CA  ALA A 138      30.021  10.336   2.814  1.00  2.32           C  
ATOM   2114  C   ALA A 138      31.291   9.713   2.259  1.00  2.32           C  
ATOM   2115  O   ALA A 138      32.223  10.401   1.859  1.00  2.32           O  
ATOM   2116  CB  ALA A 138      30.101  10.507   4.309  1.00  2.32           C  
ATOM   2117  H   ALA A 138      28.299   9.072   3.122  1.00  2.32           H  
ATOM   2118  HA  ALA A 138      29.899  11.320   2.361  1.00  2.32           H  
ATOM   2119 1HB  ALA A 138      30.949  11.144   4.521  1.00  2.32           H  
ATOM   2120 2HB  ALA A 138      29.186  10.978   4.670  1.00  2.32           H  
ATOM   2121 3HB  ALA A 138      30.234   9.541   4.788  1.00  2.32           H  
ATOM   2122  N   ASP A 139      31.278   8.389   2.128  1.00  1.92           N  
ATOM   2123  CA  ASP A 139      32.389   7.608   1.598  1.00  1.92           C  
ATOM   2124  C   ASP A 139      32.781   8.039   0.177  1.00  1.92           C  
ATOM   2125  O   ASP A 139      33.905   7.786  -0.259  1.00  1.92           O  
ATOM   2126  CB  ASP A 139      32.025   6.125   1.590  1.00  1.92           C  
ATOM   2127  CG  ASP A 139      31.982   5.497   2.987  1.00  1.92           C  
ATOM   2128  OD1 ASP A 139      32.446   6.110   3.921  1.00  1.92           O  
ATOM   2129  OD2 ASP A 139      31.475   4.406   3.102  1.00  1.92           O  
ATOM   2130  H   ASP A 139      30.457   7.897   2.445  1.00  1.92           H  
ATOM   2131  HA  ASP A 139      33.252   7.742   2.247  1.00  1.92           H  
ATOM   2132 1HB  ASP A 139      31.050   5.999   1.115  1.00  1.92           H  
ATOM   2133 2HB  ASP A 139      32.748   5.579   0.984  1.00  1.92           H  
ATOM   2134  N   ASP A 140      31.867   8.714  -0.541  1.00  1.61           N  
ATOM   2135  CA  ASP A 140      32.106   9.162  -1.903  1.00  1.61           C  
ATOM   2136  C   ASP A 140      32.942  10.454  -1.905  1.00  1.61           C  
ATOM   2137  O   ASP A 140      33.452  10.865  -2.954  1.00  1.61           O  
ATOM   2138  CB  ASP A 140      30.759   9.421  -2.596  1.00  1.61           C  
ATOM   2139  CG  ASP A 140      29.915   8.133  -2.819  1.00  1.61           C  
ATOM   2140  OD1 ASP A 140      30.485   7.066  -2.905  1.00  1.61           O  
ATOM   2141  OD2 ASP A 140      28.700   8.239  -2.871  1.00  1.61           O  
ATOM   2142  H   ASP A 140      30.965   8.948  -0.132  1.00  1.61           H  
ATOM   2143  HA  ASP A 140      32.652   8.387  -2.438  1.00  1.61           H  
ATOM   2144 1HB  ASP A 140      30.179  10.129  -2.006  1.00  1.61           H  
ATOM   2145 2HB  ASP A 140      30.937   9.890  -3.563  1.00  1.61           H  
ATOM   2146  N   VAL A 141      33.101  11.062  -0.718  1.00  1.39           N  
ATOM   2147  CA  VAL A 141      33.863  12.292  -0.535  1.00  1.39           C  
ATOM   2148  C   VAL A 141      34.908  12.244   0.580  1.00  1.39           C  
ATOM   2149  O   VAL A 141      35.804  13.078   0.562  1.00  1.39           O  
ATOM   2150  CB  VAL A 141      32.956  13.525  -0.281  1.00  1.39           C  
ATOM   2151  CG1 VAL A 141      32.269  13.476   1.060  1.00  1.39           C  
ATOM   2152  CG2 VAL A 141      33.836  14.779  -0.316  1.00  1.39           C  
ATOM   2153  H   VAL A 141      32.665  10.662   0.103  1.00  1.39           H  
ATOM   2154  HA  VAL A 141      34.383  12.486  -1.470  1.00  1.39           H  
ATOM   2155  HB  VAL A 141      32.195  13.566  -1.050  1.00  1.39           H  
ATOM   2156 1HG1 VAL A 141      31.654  14.367   1.190  1.00  1.39           H  
ATOM   2157 2HG1 VAL A 141      31.640  12.603   1.110  1.00  1.39           H  
ATOM   2158 3HG1 VAL A 141      33.009  13.442   1.832  1.00  1.39           H  
ATOM   2159 1HG2 VAL A 141      33.215  15.663  -0.160  1.00  1.39           H  
ATOM   2160 2HG2 VAL A 141      34.584  14.718   0.466  1.00  1.39           H  
ATOM   2161 3HG2 VAL A 141      34.323  14.838  -1.269  1.00  1.39           H  
ATOM   2162  N   VAL A 142      34.820  11.309   1.550  1.00  1.26           N  
ATOM   2163  CA  VAL A 142      35.756  11.411   2.688  1.00  1.26           C  
ATOM   2164  C   VAL A 142      36.891  10.399   2.755  1.00  1.26           C  
ATOM   2165  O   VAL A 142      37.201  10.068   3.897  1.00  1.26           O  
ATOM   2166  CB  VAL A 142      35.061  11.176   4.039  1.00  1.26           C  
ATOM   2167  CG1 VAL A 142      33.992  12.139   4.269  1.00  1.26           C  
ATOM   2168  CG2 VAL A 142      34.562   9.777   4.150  1.00  1.26           C  
ATOM   2169  H   VAL A 142      34.069  10.630   1.540  1.00  1.26           H  
ATOM   2170  HA  VAL A 142      36.193  12.398   2.677  1.00  1.26           H  
ATOM   2171  HB  VAL A 142      35.800  11.331   4.795  1.00  1.26           H  
ATOM   2172 1HG1 VAL A 142      33.552  11.977   5.242  1.00  1.26           H  
ATOM   2173 2HG1 VAL A 142      34.395  13.120   4.219  1.00  1.26           H  
ATOM   2174 3HG1 VAL A 142      33.235  12.006   3.519  1.00  1.26           H  
ATOM   2175 1HG2 VAL A 142      34.116   9.626   5.130  1.00  1.26           H  
ATOM   2176 2HG2 VAL A 142      33.841   9.606   3.404  1.00  1.26           H  
ATOM   2177 3HG2 VAL A 142      35.392   9.078   4.016  1.00  1.26           H  
ATOM   2178  N   ASP A 143      37.867  10.630   1.885  1.00  1.17           N  
ATOM   2179  CA  ASP A 143      38.449   9.469   1.237  1.00  1.17           C  
ATOM   2180  C   ASP A 143      39.034   8.595   2.340  1.00  1.17           C  
ATOM   2181  O   ASP A 143      39.988   8.973   3.036  1.00  1.17           O  
ATOM   2182  CB  ASP A 143      39.542   9.909   0.253  1.00  1.17           C  
ATOM   2183  CG  ASP A 143      40.208   8.774  -0.538  1.00  1.17           C  
ATOM   2184  OD1 ASP A 143      40.247   7.644  -0.050  1.00  1.17           O  
ATOM   2185  OD2 ASP A 143      40.728   9.049  -1.622  1.00  1.17           O  
ATOM   2186  H   ASP A 143      38.558  11.303   2.172  1.00  1.17           H  
ATOM   2187  HA  ASP A 143      37.670   8.920   0.706  1.00  1.17           H  
ATOM   2188 1HB  ASP A 143      39.125  10.602  -0.441  1.00  1.17           H  
ATOM   2189 2HB  ASP A 143      40.307  10.451   0.807  1.00  1.17           H  
ATOM   2190  N   SER A 144      38.477   7.400   2.493  1.00  1.10           N  
ATOM   2191  CA  SER A 144      38.870   6.511   3.571  1.00  1.10           C  
ATOM   2192  C   SER A 144      40.324   6.044   3.491  1.00  1.10           C  
ATOM   2193  O   SER A 144      40.869   5.564   4.483  1.00  1.10           O  
ATOM   2194  CB  SER A 144      37.950   5.311   3.601  1.00  1.10           C  
ATOM   2195  OG  SER A 144      38.123   4.524   2.456  1.00  1.10           O  
ATOM   2196  H   SER A 144      37.735   7.123   1.865  1.00  1.10           H  
ATOM   2197  HA  SER A 144      38.747   7.057   4.507  1.00  1.10           H  
ATOM   2198 1HB  SER A 144      38.157   4.716   4.489  1.00  1.10           H  
ATOM   2199 2HB  SER A 144      36.914   5.647   3.663  1.00  1.10           H  
ATOM   2200  HG  SER A 144      39.069   4.353   2.399  1.00  1.10           H  
ATOM   2201  N   SER A 145      40.953   6.153   2.311  1.00  1.03           N  
ATOM   2202  CA  SER A 145      42.341   5.719   2.170  1.00  1.03           C  
ATOM   2203  C   SER A 145      43.332   6.826   2.556  1.00  1.03           C  
ATOM   2204  O   SER A 145      44.544   6.596   2.578  1.00  1.03           O  
ATOM   2205  CB  SER A 145      42.619   5.204   0.761  1.00  1.03           C  
ATOM   2206  OG  SER A 145      42.571   6.215  -0.210  1.00  1.03           O  
ATOM   2207  H   SER A 145      40.486   6.586   1.503  1.00  1.03           H  
ATOM   2208  HA  SER A 145      42.502   4.886   2.852  1.00  1.03           H  
ATOM   2209 1HB  SER A 145      43.597   4.729   0.740  1.00  1.03           H  
ATOM   2210 2HB  SER A 145      41.883   4.439   0.516  1.00  1.03           H  
ATOM   2211  HG  SER A 145      41.685   6.641  -0.131  1.00  1.03           H  
ATOM   2212  N   LYS A 146      42.818   8.032   2.820  1.00  0.97           N  
ATOM   2213  CA  LYS A 146      43.659   9.173   3.171  1.00  0.97           C  
ATOM   2214  C   LYS A 146      43.351   9.666   4.589  1.00  0.97           C  
ATOM   2215  O   LYS A 146      44.225  10.207   5.266  1.00  0.97           O  
ATOM   2216  CB  LYS A 146      43.445  10.297   2.166  1.00  0.97           C  
ATOM   2217  CG  LYS A 146      43.840   9.957   0.728  1.00  0.97           C  
ATOM   2218  CD  LYS A 146      43.523  11.115  -0.222  1.00  0.97           C  
ATOM   2219  CE  LYS A 146      43.909  10.791  -1.669  1.00  0.97           C  
ATOM   2220  NZ  LYS A 146      43.100   9.661  -2.224  1.00  0.97           N  
ATOM   2221  H   LYS A 146      41.812   8.167   2.782  1.00  0.97           H  
ATOM   2222  HA  LYS A 146      44.702   8.863   3.144  1.00  0.97           H  
ATOM   2223 1HB  LYS A 146      42.391  10.529   2.135  1.00  0.97           H  
ATOM   2224 2HB  LYS A 146      43.981  11.189   2.482  1.00  0.97           H  
ATOM   2225 1HG  LYS A 146      44.904   9.724   0.679  1.00  0.97           H  
ATOM   2226 2HG  LYS A 146      43.277   9.079   0.400  1.00  0.97           H  
ATOM   2227 1HD  LYS A 146      42.451  11.321  -0.187  1.00  0.97           H  
ATOM   2228 2HD  LYS A 146      44.057  12.009   0.097  1.00  0.97           H  
ATOM   2229 1HE  LYS A 146      43.743  11.673  -2.284  1.00  0.97           H  
ATOM   2230 2HE  LYS A 146      44.963  10.522  -1.712  1.00  0.97           H  
ATOM   2231 1HZ  LYS A 146      43.360   9.470  -3.169  1.00  0.97           H  
ATOM   2232 2HZ  LYS A 146      43.238   8.828  -1.669  1.00  0.97           H  
ATOM   2233 3HZ  LYS A 146      42.089   9.880  -2.196  1.00  0.97           H  
ATOM   2234  N   SER A 147      42.100   9.493   5.029  1.00  0.91           N  
ATOM   2235  CA  SER A 147      41.668   9.951   6.350  1.00  0.91           C  
ATOM   2236  C   SER A 147      42.442   9.220   7.434  1.00  0.91           C  
ATOM   2237  O   SER A 147      42.881   8.084   7.236  1.00  0.91           O  
ATOM   2238  CB  SER A 147      40.183   9.719   6.554  1.00  0.91           C  
ATOM   2239  OG  SER A 147      39.434  10.446   5.630  1.00  0.91           O  
ATOM   2240  H   SER A 147      41.408   9.069   4.415  1.00  0.91           H  
ATOM   2241  HA  SER A 147      41.877  11.018   6.442  1.00  0.91           H  
ATOM   2242 1HB  SER A 147      39.959   8.659   6.457  1.00  0.91           H  
ATOM   2243 2HB  SER A 147      39.915  10.026   7.558  1.00  0.91           H  
ATOM   2244  HG  SER A 147      39.484   9.925   4.793  1.00  0.91           H  
ATOM   2245  N   PHE A 148      42.614   9.863   8.584  1.00  0.86           N  
ATOM   2246  CA  PHE A 148      43.347   9.195   9.664  1.00  0.86           C  
ATOM   2247  C   PHE A 148      43.022   9.646  11.074  1.00  0.86           C  
ATOM   2248  O   PHE A 148      42.490  10.729  11.300  1.00  0.86           O  
ATOM   2249  CB  PHE A 148      44.855   9.356   9.465  1.00  0.86           C  
ATOM   2250  CG  PHE A 148      45.362  10.790   9.488  1.00  0.86           C  
ATOM   2251  CD1 PHE A 148      45.773  11.382  10.673  1.00  0.86           C  
ATOM   2252  CD2 PHE A 148      45.464  11.527   8.314  1.00  0.86           C  
ATOM   2253  CE1 PHE A 148      46.269  12.674  10.686  1.00  0.86           C  
ATOM   2254  CE2 PHE A 148      45.962  12.816   8.325  1.00  0.86           C  
ATOM   2255  CZ  PHE A 148      46.366  13.384   9.508  1.00  0.86           C  
ATOM   2256  H   PHE A 148      42.210  10.794   8.689  1.00  0.86           H  
ATOM   2257  HA  PHE A 148      43.116   8.131   9.605  1.00  0.86           H  
ATOM   2258 1HB  PHE A 148      45.382   8.804  10.242  1.00  0.86           H  
ATOM   2259 2HB  PHE A 148      45.139   8.914   8.507  1.00  0.86           H  
ATOM   2260  HD1 PHE A 148      45.701  10.813  11.600  1.00  0.86           H  
ATOM   2261  HD2 PHE A 148      45.154  11.073   7.372  1.00  0.86           H  
ATOM   2262  HE1 PHE A 148      46.585  13.126  11.626  1.00  0.86           H  
ATOM   2263  HE2 PHE A 148      46.038  13.381   7.393  1.00  0.86           H  
ATOM   2264  HZ  PHE A 148      46.754  14.395   9.508  1.00  0.86           H  
ATOM   2265  N   VAL A 149      43.397   8.813  12.042  1.00  0.82           N  
ATOM   2266  CA  VAL A 149      43.256   9.157  13.452  1.00  0.82           C  
ATOM   2267  C   VAL A 149      44.627   9.221  14.104  1.00  0.82           C  
ATOM   2268  O   VAL A 149      45.447   8.316  13.927  1.00  0.82           O  
ATOM   2269  CB  VAL A 149      42.370   8.150  14.201  1.00  0.82           C  
ATOM   2270  CG1 VAL A 149      42.314   8.514  15.638  1.00  0.82           C  
ATOM   2271  CG2 VAL A 149      41.006   8.171  13.644  1.00  0.82           C  
ATOM   2272  H   VAL A 149      43.809   7.924  11.796  1.00  0.82           H  
ATOM   2273  HA  VAL A 149      42.793  10.134  13.525  1.00  0.82           H  
ATOM   2274  HB  VAL A 149      42.796   7.152  14.112  1.00  0.82           H  
ATOM   2275 1HG1 VAL A 149      41.694   7.805  16.181  1.00  0.82           H  
ATOM   2276 2HG1 VAL A 149      43.320   8.489  16.026  1.00  0.82           H  
ATOM   2277 3HG1 VAL A 149      41.900   9.520  15.748  1.00  0.82           H  
ATOM   2278 1HG2 VAL A 149      40.371   7.466  14.176  1.00  0.82           H  
ATOM   2279 2HG2 VAL A 149      40.620   9.174  13.768  1.00  0.82           H  
ATOM   2280 3HG2 VAL A 149      41.034   7.906  12.590  1.00  0.82           H  
ATOM   2281  N   MET A 150      44.880  10.300  14.836  1.00  0.79           N  
ATOM   2282  CA  MET A 150      46.168  10.500  15.472  1.00  0.79           C  
ATOM   2283  C   MET A 150      46.032  11.089  16.880  1.00  0.79           C  
ATOM   2284  O   MET A 150      45.240  12.000  17.110  1.00  0.79           O  
ATOM   2285  CB  MET A 150      46.976  11.394  14.539  1.00  0.79           C  
ATOM   2286  CG  MET A 150      48.391  11.693  14.943  1.00  0.79           C  
ATOM   2287  SD  MET A 150      49.222  12.693  13.698  1.00  0.79           S  
ATOM   2288  CE  MET A 150      49.380  11.514  12.361  1.00  0.79           C  
ATOM   2289  H   MET A 150      44.152  11.006  14.925  1.00  0.79           H  
ATOM   2290  HA  MET A 150      46.664   9.535  15.564  1.00  0.79           H  
ATOM   2291 1HB  MET A 150      47.022  10.929  13.559  1.00  0.79           H  
ATOM   2292 2HB  MET A 150      46.460  12.349  14.420  1.00  0.79           H  
ATOM   2293 1HG  MET A 150      48.399  12.238  15.874  1.00  0.79           H  
ATOM   2294 2HG  MET A 150      48.947  10.767  15.076  1.00  0.79           H  
ATOM   2295 1HE  MET A 150      49.872  11.987  11.511  1.00  0.79           H  
ATOM   2296 2HE  MET A 150      49.974  10.663  12.697  1.00  0.79           H  
ATOM   2297 3HE  MET A 150      48.398  11.166  12.062  1.00  0.79           H  
ATOM   2298  N   GLU A 151      46.804  10.558  17.831  1.00  0.77           N  
ATOM   2299  CA  GLU A 151      46.766  11.033  19.224  1.00  0.77           C  
ATOM   2300  C   GLU A 151      47.221  12.481  19.424  1.00  0.77           C  
ATOM   2301  O   GLU A 151      46.708  13.174  20.291  1.00  0.77           O  
ATOM   2302  CB  GLU A 151      47.581  10.099  20.107  1.00  0.77           C  
ATOM   2303  CG  GLU A 151      46.942   8.717  20.286  1.00  0.77           C  
ATOM   2304  CD  GLU A 151      47.768   7.761  21.119  1.00  0.77           C  
ATOM   2305  OE1 GLU A 151      48.886   8.086  21.440  1.00  0.77           O  
ATOM   2306  OE2 GLU A 151      47.271   6.704  21.432  1.00  0.77           O  
ATOM   2307  H   GLU A 151      47.429   9.800  17.587  1.00  0.77           H  
ATOM   2308  HA  GLU A 151      45.743  10.977  19.572  1.00  0.77           H  
ATOM   2309 1HB  GLU A 151      48.575   9.964  19.680  1.00  0.77           H  
ATOM   2310 2HB  GLU A 151      47.706  10.549  21.093  1.00  0.77           H  
ATOM   2311 1HG  GLU A 151      45.975   8.849  20.769  1.00  0.77           H  
ATOM   2312 2HG  GLU A 151      46.767   8.284  19.303  1.00  0.77           H  
ATOM   2313  N   ASN A 152      48.207  12.907  18.643  1.00  0.75           N  
ATOM   2314  CA  ASN A 152      48.788  14.249  18.727  1.00  0.75           C  
ATOM   2315  C   ASN A 152      48.932  14.827  17.333  1.00  0.75           C  
ATOM   2316  O   ASN A 152      49.923  14.568  16.649  1.00  0.75           O  
ATOM   2317  CB  ASN A 152      50.151  14.229  19.400  1.00  0.75           C  
ATOM   2318  CG  ASN A 152      50.133  13.843  20.857  1.00  0.75           C  
ATOM   2319  OD1 ASN A 152      49.897  14.686  21.724  1.00  0.75           O  
ATOM   2320  ND2 ASN A 152      50.386  12.590  21.142  1.00  0.75           N  
ATOM   2321  H   ASN A 152      48.567  12.271  17.952  1.00  0.75           H  
ATOM   2322  HA  ASN A 152      48.114  14.893  19.291  1.00  0.75           H  
ATOM   2323 1HB  ASN A 152      50.801  13.538  18.864  1.00  0.75           H  
ATOM   2324 2HB  ASN A 152      50.594  15.221  19.315  1.00  0.75           H  
ATOM   2325 1HD2 ASN A 152      50.384  12.285  22.096  1.00  0.75           H  
ATOM   2326 2HD2 ASN A 152      50.578  11.936  20.411  1.00  0.75           H  
ATOM   2327  N   PHE A 153      47.924  15.543  16.868  1.00  0.73           N  
ATOM   2328  CA  PHE A 153      47.976  16.001  15.487  1.00  0.73           C  
ATOM   2329  C   PHE A 153      48.740  17.295  15.351  1.00  0.73           C  
ATOM   2330  O   PHE A 153      48.431  18.273  16.033  1.00  0.73           O  
ATOM   2331  CB  PHE A 153      46.580  16.142  14.875  1.00  0.73           C  
ATOM   2332  CG  PHE A 153      46.623  16.684  13.496  1.00  0.73           C  
ATOM   2333  CD1 PHE A 153      47.322  16.026  12.507  1.00  0.73           C  
ATOM   2334  CD2 PHE A 153      45.984  17.876  13.187  1.00  0.73           C  
ATOM   2335  CE1 PHE A 153      47.414  16.560  11.252  1.00  0.73           C  
ATOM   2336  CE2 PHE A 153      46.071  18.401  11.925  1.00  0.73           C  
ATOM   2337  CZ  PHE A 153      46.799  17.744  10.971  1.00  0.73           C  
ATOM   2338  H   PHE A 153      47.152  15.788  17.492  1.00  0.73           H  
ATOM   2339  HA  PHE A 153      48.504  15.255  14.903  1.00  0.73           H  
ATOM   2340 1HB  PHE A 153      46.099  15.164  14.844  1.00  0.73           H  
ATOM   2341 2HB  PHE A 153      45.965  16.798  15.494  1.00  0.73           H  
ATOM   2342  HD1 PHE A 153      47.826  15.095  12.740  1.00  0.73           H  
ATOM   2343  HD2 PHE A 153      45.425  18.400  13.965  1.00  0.73           H  
ATOM   2344  HE1 PHE A 153      47.992  16.051  10.483  1.00  0.73           H  
ATOM   2345  HE2 PHE A 153      45.583  19.346  11.685  1.00  0.73           H  
ATOM   2346  HZ  PHE A 153      46.899  18.164   9.995  1.00  0.73           H  
ATOM   2347  N   SER A 154      49.749  17.297  14.477  1.00  0.71           N  
ATOM   2348  CA  SER A 154      50.554  18.491  14.259  1.00  0.71           C  
ATOM   2349  C   SER A 154      50.500  18.967  12.821  1.00  0.71           C  
ATOM   2350  O   SER A 154      50.473  18.169  11.878  1.00  0.71           O  
ATOM   2351  CB  SER A 154      52.007  18.254  14.625  1.00  0.71           C  
ATOM   2352  OG  SER A 154      52.160  17.992  15.993  1.00  0.71           O  
ATOM   2353  H   SER A 154      49.952  16.454  13.957  1.00  0.71           H  
ATOM   2354  HA  SER A 154      50.165  19.281  14.888  1.00  0.71           H  
ATOM   2355 1HB  SER A 154      52.384  17.411  14.047  1.00  0.71           H  
ATOM   2356 2HB  SER A 154      52.597  19.130  14.349  1.00  0.71           H  
ATOM   2357  HG  SER A 154      52.085  18.837  16.414  1.00  0.71           H  
ATOM   2358  N   SER A 155      50.577  20.279  12.678  1.00  0.69           N  
ATOM   2359  CA  SER A 155      50.594  20.955  11.390  1.00  0.69           C  
ATOM   2360  C   SER A 155      51.281  22.320  11.500  1.00  0.69           C  
ATOM   2361  O   SER A 155      51.674  22.719  12.591  1.00  0.69           O  
ATOM   2362  CB  SER A 155      49.177  21.028  10.878  1.00  0.69           C  
ATOM   2363  OG  SER A 155      48.372  21.790  11.717  1.00  0.69           O  
ATOM   2364  H   SER A 155      50.568  20.838  13.533  1.00  0.69           H  
ATOM   2365  HA  SER A 155      51.170  20.351  10.686  1.00  0.69           H  
ATOM   2366 1HB  SER A 155      49.178  21.469   9.884  1.00  0.69           H  
ATOM   2367 2HB  SER A 155      48.768  20.025  10.782  1.00  0.69           H  
ATOM   2368  HG  SER A 155      47.588  21.942  11.213  1.00  0.69           H  
ATOM   2369  N   TYR A 156      51.477  23.013  10.384  1.00  0.69           N  
ATOM   2370  CA  TYR A 156      52.154  24.304  10.385  1.00  0.69           C  
ATOM   2371  C   TYR A 156      51.297  25.443   9.848  1.00  0.69           C  
ATOM   2372  O   TYR A 156      50.429  25.247   9.001  1.00  0.69           O  
ATOM   2373  CB  TYR A 156      53.426  24.212   9.555  1.00  0.69           C  
ATOM   2374  CG  TYR A 156      54.437  23.267  10.083  1.00  0.69           C  
ATOM   2375  CD1 TYR A 156      54.429  21.952   9.657  1.00  0.69           C  
ATOM   2376  CD2 TYR A 156      55.379  23.703  10.999  1.00  0.69           C  
ATOM   2377  CE1 TYR A 156      55.366  21.070  10.150  1.00  0.69           C  
ATOM   2378  CE2 TYR A 156      56.314  22.829  11.488  1.00  0.69           C  
ATOM   2379  CZ  TYR A 156      56.312  21.518  11.073  1.00  0.69           C  
ATOM   2380  OH  TYR A 156      57.249  20.645  11.571  1.00  0.69           O  
ATOM   2381  H   TYR A 156      51.175  22.626   9.508  1.00  0.69           H  
ATOM   2382  HA  TYR A 156      52.416  24.550  11.409  1.00  0.69           H  
ATOM   2383 1HB  TYR A 156      53.172  23.901   8.543  1.00  0.69           H  
ATOM   2384 2HB  TYR A 156      53.877  25.192   9.493  1.00  0.69           H  
ATOM   2385  HD1 TYR A 156      53.683  21.613   8.933  1.00  0.69           H  
ATOM   2386  HD2 TYR A 156      55.377  24.736  11.335  1.00  0.69           H  
ATOM   2387  HE1 TYR A 156      55.362  20.032   9.818  1.00  0.69           H  
ATOM   2388  HE2 TYR A 156      57.059  23.171  12.211  1.00  0.69           H  
ATOM   2389  HH  TYR A 156      57.863  21.132  12.137  1.00  0.69           H  
ATOM   2390  N   HIS A 157      51.567  26.655  10.302  1.00  0.71           N  
ATOM   2391  CA  HIS A 157      50.820  27.816   9.840  1.00  0.71           C  
ATOM   2392  C   HIS A 157      51.749  28.959   9.470  1.00  0.71           C  
ATOM   2393  O   HIS A 157      52.587  29.394  10.274  1.00  0.71           O  
ATOM   2394  CB  HIS A 157      49.863  28.290  10.951  1.00  0.71           C  
ATOM   2395  CG  HIS A 157      48.933  29.462  10.591  1.00  0.71           C  
ATOM   2396  ND1 HIS A 157      47.770  29.290   9.895  1.00  0.71           N  
ATOM   2397  CD2 HIS A 157      49.002  30.790  10.861  1.00  0.71           C  
ATOM   2398  CE1 HIS A 157      47.152  30.446   9.755  1.00  0.71           C  
ATOM   2399  NE2 HIS A 157      47.873  31.376  10.334  1.00  0.71           N  
ATOM   2400  H   HIS A 157      52.273  26.760  11.024  1.00  0.71           H  
ATOM   2401  HA  HIS A 157      50.233  27.559   8.959  1.00  0.71           H  
ATOM   2402 1HB  HIS A 157      49.230  27.451  11.247  1.00  0.71           H  
ATOM   2403 2HB  HIS A 157      50.446  28.580  11.826  1.00  0.71           H  
ATOM   2404  HD1 HIS A 157      47.379  28.423   9.584  1.00  0.71           H  
ATOM   2405  HD2 HIS A 157      49.722  31.402  11.382  1.00  0.71           H  
ATOM   2406  HE1 HIS A 157      46.204  30.494   9.228  1.00  0.71           H  
ATOM   2407  N   GLY A 158      51.667  29.399   8.214  1.00  0.74           N  
ATOM   2408  CA  GLY A 158      52.493  30.525   7.809  1.00  0.74           C  
ATOM   2409  C   GLY A 158      51.947  31.716   8.553  1.00  0.74           C  
ATOM   2410  O   GLY A 158      50.732  31.915   8.564  1.00  0.74           O  
ATOM   2411  H   GLY A 158      51.000  28.995   7.571  1.00  0.74           H  
ATOM   2412 1HA  GLY A 158      53.542  30.355   8.055  1.00  0.74           H  
ATOM   2413 2HA  GLY A 158      52.414  30.695   6.741  1.00  0.74           H  
ATOM   2414  N   THR A 159      52.816  32.527   9.123  1.00  0.79           N  
ATOM   2415  CA  THR A 159      52.341  33.660   9.883  1.00  0.79           C  
ATOM   2416  C   THR A 159      52.983  34.956   9.402  1.00  0.79           C  
ATOM   2417  O   THR A 159      54.196  35.037   9.193  1.00  0.79           O  
ATOM   2418  CB  THR A 159      52.618  33.426  11.382  1.00  0.79           C  
ATOM   2419  OG1 THR A 159      52.011  32.202  11.797  1.00  0.79           O  
ATOM   2420  CG2 THR A 159      52.000  34.519  12.196  1.00  0.79           C  
ATOM   2421  H   THR A 159      53.808  32.314   9.085  1.00  0.79           H  
ATOM   2422  HA  THR A 159      51.265  33.750   9.744  1.00  0.79           H  
ATOM   2423  HB  THR A 159      53.689  33.372  11.558  1.00  0.79           H  
ATOM   2424  HG1 THR A 159      52.334  31.466  11.249  1.00  0.79           H  
ATOM   2425 1HG2 THR A 159      52.165  34.326  13.226  1.00  0.79           H  
ATOM   2426 2HG2 THR A 159      52.436  35.464  11.934  1.00  0.79           H  
ATOM   2427 3HG2 THR A 159      50.930  34.548  12.014  1.00  0.79           H  
ATOM   2428  N   LYS A 160      52.152  35.977   9.239  1.00  0.83           N  
ATOM   2429  CA  LYS A 160      52.590  37.296   8.807  1.00  0.83           C  
ATOM   2430  C   LYS A 160      53.369  37.920   9.968  1.00  0.83           C  
ATOM   2431  O   LYS A 160      53.024  37.673  11.121  1.00  0.83           O  
ATOM   2432  CB  LYS A 160      51.359  38.104   8.407  1.00  0.83           C  
ATOM   2433  CG  LYS A 160      50.836  37.801   7.025  1.00  0.83           C  
ATOM   2434  CD  LYS A 160      50.260  36.393   6.937  1.00  0.83           C  
ATOM   2435  CE  LYS A 160      49.446  36.214   5.666  1.00  0.83           C  
ATOM   2436  NZ  LYS A 160      49.033  34.795   5.456  1.00  0.83           N  
ATOM   2437  H   LYS A 160      51.169  35.823   9.416  1.00  0.83           H  
ATOM   2438  HA  LYS A 160      53.245  37.181   7.943  1.00  0.83           H  
ATOM   2439 1HB  LYS A 160      50.550  37.846   9.078  1.00  0.83           H  
ATOM   2440 2HB  LYS A 160      51.531  39.170   8.501  1.00  0.83           H  
ATOM   2441 1HG  LYS A 160      50.076  38.524   6.734  1.00  0.83           H  
ATOM   2442 2HG  LYS A 160      51.663  37.850   6.322  1.00  0.83           H  
ATOM   2443 1HD  LYS A 160      51.079  35.666   6.916  1.00  0.83           H  
ATOM   2444 2HD  LYS A 160      49.633  36.185   7.802  1.00  0.83           H  
ATOM   2445 1HE  LYS A 160      48.558  36.829   5.742  1.00  0.83           H  
ATOM   2446 2HE  LYS A 160      50.031  36.541   4.807  1.00  0.83           H  
ATOM   2447 1HZ  LYS A 160      48.493  34.707   4.613  1.00  0.83           H  
ATOM   2448 2HZ  LYS A 160      49.881  34.225   5.367  1.00  0.83           H  
ATOM   2449 3HZ  LYS A 160      48.489  34.471   6.239  1.00  0.83           H  
ATOM   2450  N   PRO A 161      54.368  38.784   9.728  1.00  0.87           N  
ATOM   2451  CA  PRO A 161      55.282  39.307  10.743  1.00  0.87           C  
ATOM   2452  C   PRO A 161      54.626  40.078  11.883  1.00  0.87           C  
ATOM   2453  O   PRO A 161      55.172  40.131  12.984  1.00  0.87           O  
ATOM   2454  CB  PRO A 161      56.193  40.225   9.909  1.00  0.87           C  
ATOM   2455  CG  PRO A 161      55.397  40.567   8.662  1.00  0.87           C  
ATOM   2456  CD  PRO A 161      54.572  39.341   8.371  1.00  0.87           C  
ATOM   2457  HA  PRO A 161      55.867  38.474  11.158  1.00  0.87           H  
ATOM   2458 1HB  PRO A 161      56.465  41.113  10.497  1.00  0.87           H  
ATOM   2459 2HB  PRO A 161      57.134  39.721   9.662  1.00  0.87           H  
ATOM   2460 1HG  PRO A 161      54.787  41.467   8.834  1.00  0.87           H  
ATOM   2461 2HG  PRO A 161      56.087  40.805   7.833  1.00  0.87           H  
ATOM   2462 1HD  PRO A 161      53.643  39.655   7.904  1.00  0.87           H  
ATOM   2463 2HD  PRO A 161      55.133  38.650   7.730  1.00  0.87           H  
ATOM   2464  N   GLY A 162      53.431  40.620  11.665  1.00  0.88           N  
ATOM   2465  CA  GLY A 162      52.755  41.360  12.724  1.00  0.88           C  
ATOM   2466  C   GLY A 162      51.945  40.447  13.650  1.00  0.88           C  
ATOM   2467  O   GLY A 162      51.340  40.914  14.614  1.00  0.88           O  
ATOM   2468  H   GLY A 162      52.994  40.546  10.760  1.00  0.88           H  
ATOM   2469 1HA  GLY A 162      53.493  41.909  13.308  1.00  0.88           H  
ATOM   2470 2HA  GLY A 162      52.093  42.100  12.277  1.00  0.88           H  
ATOM   2471  N   TYR A 163      51.931  39.144  13.350  1.00  0.89           N  
ATOM   2472  CA  TYR A 163      51.151  38.175  14.110  1.00  0.89           C  
ATOM   2473  C   TYR A 163      51.955  37.025  14.711  1.00  0.89           C  
ATOM   2474  O   TYR A 163      51.377  36.143  15.353  1.00  0.89           O  
ATOM   2475  CB  TYR A 163      50.069  37.612  13.197  1.00  0.89           C  
ATOM   2476  CG  TYR A 163      49.122  38.664  12.701  1.00  0.89           C  
ATOM   2477  CD1 TYR A 163      49.362  39.248  11.482  1.00  0.89           C  
ATOM   2478  CD2 TYR A 163      48.007  39.031  13.448  1.00  0.89           C  
ATOM   2479  CE1 TYR A 163      48.511  40.208  10.993  1.00  0.89           C  
ATOM   2480  CE2 TYR A 163      47.143  39.994  12.963  1.00  0.89           C  
ATOM   2481  CZ  TYR A 163      47.396  40.583  11.738  1.00  0.89           C  
ATOM   2482  OH  TYR A 163      46.550  41.545  11.248  1.00  0.89           O  
ATOM   2483  H   TYR A 163      52.457  38.804  12.548  1.00  0.89           H  
ATOM   2484  HA  TYR A 163      50.675  38.702  14.936  1.00  0.89           H  
ATOM   2485 1HB  TYR A 163      50.536  37.144  12.330  1.00  0.89           H  
ATOM   2486 2HB  TYR A 163      49.500  36.850  13.725  1.00  0.89           H  
ATOM   2487  HD1 TYR A 163      50.233  38.954  10.921  1.00  0.89           H  
ATOM   2488  HD2 TYR A 163      47.815  38.562  14.414  1.00  0.89           H  
ATOM   2489  HE1 TYR A 163      48.714  40.674  10.027  1.00  0.89           H  
ATOM   2490  HE2 TYR A 163      46.271  40.288  13.545  1.00  0.89           H  
ATOM   2491  HH  TYR A 163      46.927  41.922  10.446  1.00  0.89           H  
ATOM   2492  N   VAL A 164      53.281  37.017  14.558  1.00  0.87           N  
ATOM   2493  CA  VAL A 164      54.024  35.864  15.074  1.00  0.87           C  
ATOM   2494  C   VAL A 164      53.892  35.761  16.597  1.00  0.87           C  
ATOM   2495  O   VAL A 164      53.578  34.698  17.128  1.00  0.87           O  
ATOM   2496  CB  VAL A 164      55.503  35.881  14.628  1.00  0.87           C  
ATOM   2497  CG1 VAL A 164      56.250  34.768  15.347  1.00  0.87           C  
ATOM   2498  CG2 VAL A 164      55.595  35.676  13.087  1.00  0.87           C  
ATOM   2499  H   VAL A 164      53.748  37.766  14.058  1.00  0.87           H  
ATOM   2500  HA  VAL A 164      53.605  34.964  14.654  1.00  0.87           H  
ATOM   2501  HB  VAL A 164      55.958  36.834  14.900  1.00  0.87           H  
ATOM   2502 1HG1 VAL A 164      57.293  34.764  15.052  1.00  0.87           H  
ATOM   2503 2HG1 VAL A 164      56.178  34.938  16.418  1.00  0.87           H  
ATOM   2504 3HG1 VAL A 164      55.804  33.804  15.100  1.00  0.87           H  
ATOM   2505 1HG2 VAL A 164      56.642  35.685  12.775  1.00  0.87           H  
ATOM   2506 2HG2 VAL A 164      55.151  34.723  12.823  1.00  0.87           H  
ATOM   2507 3HG2 VAL A 164      55.058  36.478  12.575  1.00  0.87           H  
ATOM   2508  N   ASP A 165      54.052  36.861  17.323  1.00  0.86           N  
ATOM   2509  CA  ASP A 165      53.895  36.739  18.770  1.00  0.86           C  
ATOM   2510  C   ASP A 165      52.469  36.322  19.158  1.00  0.86           C  
ATOM   2511  O   ASP A 165      52.263  35.518  20.074  1.00  0.86           O  
ATOM   2512  CB  ASP A 165      54.241  38.054  19.464  1.00  0.86           C  
ATOM   2513  CG  ASP A 165      55.737  38.375  19.457  1.00  0.86           C  
ATOM   2514  OD1 ASP A 165      56.520  37.499  19.167  1.00  0.86           O  
ATOM   2515  OD2 ASP A 165      56.077  39.494  19.739  1.00  0.86           O  
ATOM   2516  H   ASP A 165      54.291  37.741  16.888  1.00  0.86           H  
ATOM   2517  HA  ASP A 165      54.580  35.974  19.123  1.00  0.86           H  
ATOM   2518 1HB  ASP A 165      53.705  38.871  18.979  1.00  0.86           H  
ATOM   2519 2HB  ASP A 165      53.900  38.013  20.496  1.00  0.86           H  
ATOM   2520  N   SER A 166      51.470  36.846  18.445  1.00  0.85           N  
ATOM   2521  CA  SER A 166      50.096  36.535  18.811  1.00  0.85           C  
ATOM   2522  C   SER A 166      49.793  35.055  18.649  1.00  0.85           C  
ATOM   2523  O   SER A 166      49.130  34.462  19.504  1.00  0.85           O  
ATOM   2524  CB  SER A 166      49.120  37.357  17.990  1.00  0.85           C  
ATOM   2525  OG  SER A 166      49.220  38.720  18.302  1.00  0.85           O  
ATOM   2526  H   SER A 166      51.668  37.462  17.671  1.00  0.85           H  
ATOM   2527  HA  SER A 166      49.959  36.794  19.862  1.00  0.85           H  
ATOM   2528 1HB  SER A 166      49.331  37.209  16.929  1.00  0.85           H  
ATOM   2529 2HB  SER A 166      48.105  37.008  18.175  1.00  0.85           H  
ATOM   2530  HG  SER A 166      48.598  39.170  17.724  1.00  0.85           H  
ATOM   2531  N   ILE A 167      50.259  34.447  17.554  1.00  0.85           N  
ATOM   2532  CA  ILE A 167      50.011  33.024  17.362  1.00  0.85           C  
ATOM   2533  C   ILE A 167      50.822  32.157  18.330  1.00  0.85           C  
ATOM   2534  O   ILE A 167      50.333  31.142  18.815  1.00  0.85           O  
ATOM   2535  CB  ILE A 167      50.242  32.594  15.904  1.00  0.85           C  
ATOM   2536  CG1 ILE A 167      49.623  31.224  15.700  1.00  0.85           C  
ATOM   2537  CG2 ILE A 167      51.668  32.595  15.549  1.00  0.85           C  
ATOM   2538  CD1 ILE A 167      49.563  30.772  14.276  1.00  0.85           C  
ATOM   2539  H   ILE A 167      50.786  34.979  16.858  1.00  0.85           H  
ATOM   2540  HA  ILE A 167      48.957  32.843  17.576  1.00  0.85           H  
ATOM   2541  HB  ILE A 167      49.725  33.290  15.246  1.00  0.85           H  
ATOM   2542 1HG1 ILE A 167      50.190  30.496  16.273  1.00  0.85           H  
ATOM   2543 2HG1 ILE A 167      48.611  31.260  16.087  1.00  0.85           H  
ATOM   2544 1HG2 ILE A 167      51.774  32.302  14.508  1.00  0.85           H  
ATOM   2545 2HG2 ILE A 167      52.043  33.582  15.681  1.00  0.85           H  
ATOM   2546 3HG2 ILE A 167      52.215  31.909  16.170  1.00  0.85           H  
ATOM   2547 1HD1 ILE A 167      49.101  29.790  14.214  1.00  0.85           H  
ATOM   2548 2HD1 ILE A 167      48.976  31.486  13.702  1.00  0.85           H  
ATOM   2549 3HD1 ILE A 167      50.573  30.719  13.867  1.00  0.85           H  
ATOM   2550  N   GLN A 168      52.035  32.587  18.695  1.00  0.87           N  
ATOM   2551  CA  GLN A 168      52.865  31.819  19.626  1.00  0.87           C  
ATOM   2552  C   GLN A 168      52.212  31.685  20.998  1.00  0.87           C  
ATOM   2553  O   GLN A 168      52.418  30.698  21.703  1.00  0.87           O  
ATOM   2554  CB  GLN A 168      54.246  32.444  19.750  1.00  0.87           C  
ATOM   2555  CG  GLN A 168      55.133  32.272  18.519  1.00  0.87           C  
ATOM   2556  CD  GLN A 168      56.395  33.094  18.643  1.00  0.87           C  
ATOM   2557  OE1 GLN A 168      57.309  32.985  17.834  1.00  0.87           O  
ATOM   2558  NE2 GLN A 168      56.444  33.941  19.662  1.00  0.87           N  
ATOM   2559  H   GLN A 168      52.417  33.441  18.281  1.00  0.87           H  
ATOM   2560  HA  GLN A 168      52.993  30.822  19.222  1.00  0.87           H  
ATOM   2561 1HB  GLN A 168      54.133  33.516  19.926  1.00  0.87           H  
ATOM   2562 2HB  GLN A 168      54.761  32.023  20.610  1.00  0.87           H  
ATOM   2563 1HG  GLN A 168      55.416  31.221  18.436  1.00  0.87           H  
ATOM   2564 2HG  GLN A 168      54.595  32.574  17.628  1.00  0.87           H  
ATOM   2565 1HE2 GLN A 168      57.241  34.539  19.792  1.00  0.87           H  
ATOM   2566 2HE2 GLN A 168      55.671  34.004  20.295  1.00  0.87           H  
ATOM   2567  N   LYS A 169      51.378  32.657  21.356  1.00  0.90           N  
ATOM   2568  CA  LYS A 169      50.664  32.656  22.630  1.00  0.90           C  
ATOM   2569  C   LYS A 169      49.418  31.745  22.612  1.00  0.90           C  
ATOM   2570  O   LYS A 169      48.737  31.601  23.632  1.00  0.90           O  
ATOM   2571  CB  LYS A 169      50.260  34.085  22.999  1.00  0.90           C  
ATOM   2572  CG  LYS A 169      51.433  35.009  23.323  1.00  0.90           C  
ATOM   2573  CD  LYS A 169      50.961  36.427  23.618  1.00  0.90           C  
ATOM   2574  CE  LYS A 169      52.135  37.347  23.928  1.00  0.90           C  
ATOM   2575  NZ  LYS A 169      51.691  38.746  24.206  1.00  0.90           N  
ATOM   2576  H   LYS A 169      51.283  33.467  20.737  1.00  0.90           H  
ATOM   2577  HA  LYS A 169      51.339  32.278  23.396  1.00  0.90           H  
ATOM   2578 1HB  LYS A 169      49.717  34.527  22.159  1.00  0.90           H  
ATOM   2579 2HB  LYS A 169      49.587  34.066  23.852  1.00  0.90           H  
ATOM   2580 1HG  LYS A 169      51.955  34.626  24.198  1.00  0.90           H  
ATOM   2581 2HG  LYS A 169      52.129  35.025  22.492  1.00  0.90           H  
ATOM   2582 1HD  LYS A 169      50.433  36.813  22.742  1.00  0.90           H  
ATOM   2583 2HD  LYS A 169      50.276  36.420  24.464  1.00  0.90           H  
ATOM   2584 1HE  LYS A 169      52.666  36.964  24.797  1.00  0.90           H  
ATOM   2585 2HE  LYS A 169      52.814  37.355  23.072  1.00  0.90           H  
ATOM   2586 1HZ  LYS A 169      52.496  39.322  24.405  1.00  0.90           H  
ATOM   2587 2HZ  LYS A 169      51.207  39.111  23.398  1.00  0.90           H  
ATOM   2588 3HZ  LYS A 169      51.069  38.752  25.002  1.00  0.90           H  
ATOM   2589  N   GLY A 170      49.123  31.139  21.460  1.00  0.96           N  
ATOM   2590  CA  GLY A 170      47.971  30.266  21.266  1.00  0.96           C  
ATOM   2591  C   GLY A 170      47.295  30.657  19.965  1.00  0.96           C  
ATOM   2592  O   GLY A 170      47.497  31.760  19.468  1.00  0.96           O  
ATOM   2593  H   GLY A 170      49.725  31.282  20.651  1.00  0.96           H  
ATOM   2594 1HA  GLY A 170      48.295  29.225  21.221  1.00  0.96           H  
ATOM   2595 2HA  GLY A 170      47.275  30.365  22.097  1.00  0.96           H  
ATOM   2596  N   ILE A 171      46.459  29.800  19.409  1.00  1.04           N  
ATOM   2597  CA  ILE A 171      45.855  30.203  18.150  1.00  1.04           C  
ATOM   2598  C   ILE A 171      44.775  31.251  18.383  1.00  1.04           C  
ATOM   2599  O   ILE A 171      43.883  31.069  19.214  1.00  1.04           O  
ATOM   2600  CB  ILE A 171      45.264  29.012  17.395  1.00  1.04           C  
ATOM   2601  CG1 ILE A 171      46.342  27.979  17.121  1.00  1.04           C  
ATOM   2602  CG2 ILE A 171      44.638  29.479  16.109  1.00  1.04           C  
ATOM   2603  CD1 ILE A 171      47.469  28.512  16.350  1.00  1.04           C  
ATOM   2604  H   ILE A 171      46.271  28.897  19.827  1.00  1.04           H  
ATOM   2605  HA  ILE A 171      46.627  30.650  17.525  1.00  1.04           H  
ATOM   2606  HB  ILE A 171      44.508  28.532  18.010  1.00  1.04           H  
ATOM   2607 1HG1 ILE A 171      46.717  27.584  18.065  1.00  1.04           H  
ATOM   2608 2HG1 ILE A 171      45.904  27.168  16.553  1.00  1.04           H  
ATOM   2609 1HG2 ILE A 171      44.230  28.636  15.592  1.00  1.04           H  
ATOM   2610 2HG2 ILE A 171      43.844  30.191  16.321  1.00  1.04           H  
ATOM   2611 3HG2 ILE A 171      45.394  29.955  15.489  1.00  1.04           H  
ATOM   2612 1HD1 ILE A 171      48.205  27.737  16.167  1.00  1.04           H  
ATOM   2613 2HD1 ILE A 171      47.117  28.900  15.418  1.00  1.04           H  
ATOM   2614 3HD1 ILE A 171      47.916  29.304  16.920  1.00  1.04           H  
ATOM   2615  N   GLN A 172      44.886  32.358  17.652  1.00  1.18           N  
ATOM   2616  CA  GLN A 172      43.967  33.482  17.763  1.00  1.18           C  
ATOM   2617  C   GLN A 172      43.505  33.934  16.388  1.00  1.18           C  
ATOM   2618  O   GLN A 172      44.191  33.711  15.390  1.00  1.18           O  
ATOM   2619  CB  GLN A 172      44.627  34.677  18.476  1.00  1.18           C  
ATOM   2620  CG  GLN A 172      45.138  34.393  19.896  1.00  1.18           C  
ATOM   2621  CD  GLN A 172      45.628  35.654  20.615  1.00  1.18           C  
ATOM   2622  OE1 GLN A 172      44.803  36.512  20.953  1.00  1.18           O  
ATOM   2623  NE2 GLN A 172      46.937  35.787  20.846  1.00  1.18           N  
ATOM   2624  H   GLN A 172      45.659  32.423  17.007  1.00  1.18           H  
ATOM   2625  HA  GLN A 172      43.091  33.167  18.328  1.00  1.18           H  
ATOM   2626 1HB  GLN A 172      45.474  35.025  17.883  1.00  1.18           H  
ATOM   2627 2HB  GLN A 172      43.915  35.501  18.530  1.00  1.18           H  
ATOM   2628 1HG  GLN A 172      44.340  33.941  20.482  1.00  1.18           H  
ATOM   2629 2HG  GLN A 172      45.981  33.711  19.829  1.00  1.18           H  
ATOM   2630 1HE2 GLN A 172      47.280  36.599  21.307  1.00  1.18           H  
ATOM   2631 2HE2 GLN A 172      47.607  35.079  20.532  1.00  1.18           H  
ATOM   2632  N   LYS A 173      42.349  34.583  16.341  1.00  1.39           N  
ATOM   2633  CA  LYS A 173      41.860  35.148  15.091  1.00  1.39           C  
ATOM   2634  C   LYS A 173      42.703  36.383  14.745  1.00  1.39           C  
ATOM   2635  O   LYS A 173      43.135  37.086  15.658  1.00  1.39           O  
ATOM   2636  CB  LYS A 173      40.409  35.617  15.247  1.00  1.39           C  
ATOM   2637  CG  LYS A 173      39.361  34.558  15.470  1.00  1.39           C  
ATOM   2638  CD  LYS A 173      37.992  35.208  15.639  1.00  1.39           C  
ATOM   2639  CE  LYS A 173      36.887  34.193  15.861  1.00  1.39           C  
ATOM   2640  NZ  LYS A 173      35.563  34.855  16.077  1.00  1.39           N  
ATOM   2641  H   LYS A 173      41.815  34.710  17.188  1.00  1.39           H  
ATOM   2642  HA  LYS A 173      41.917  34.396  14.323  1.00  1.39           H  
ATOM   2643 1HB  LYS A 173      40.348  36.322  16.075  1.00  1.39           H  
ATOM   2644 2HB  LYS A 173      40.120  36.167  14.344  1.00  1.39           H  
ATOM   2645 1HG  LYS A 173      39.323  33.942  14.601  1.00  1.39           H  
ATOM   2646 2HG  LYS A 173      39.603  33.944  16.332  1.00  1.39           H  
ATOM   2647 1HD  LYS A 173      38.019  35.892  16.486  1.00  1.39           H  
ATOM   2648 2HD  LYS A 173      37.760  35.783  14.743  1.00  1.39           H  
ATOM   2649 1HE  LYS A 173      36.814  33.556  14.992  1.00  1.39           H  
ATOM   2650 2HE  LYS A 173      37.128  33.581  16.729  1.00  1.39           H  
ATOM   2651 1HZ  LYS A 173      34.851  34.150  16.217  1.00  1.39           H  
ATOM   2652 2HZ  LYS A 173      35.610  35.452  16.890  1.00  1.39           H  
ATOM   2653 3HZ  LYS A 173      35.334  35.412  15.264  1.00  1.39           H  
ATOM   2654  N   PRO A 174      42.981  36.660  13.460  1.00  1.67           N  
ATOM   2655  CA  PRO A 174      43.531  37.916  12.983  1.00  1.67           C  
ATOM   2656  C   PRO A 174      42.509  38.968  13.371  1.00  1.67           C  
ATOM   2657  O   PRO A 174      41.341  38.645  13.536  1.00  1.67           O  
ATOM   2658  CB  PRO A 174      43.642  37.702  11.471  1.00  1.67           C  
ATOM   2659  CG  PRO A 174      43.755  36.196  11.320  1.00  1.67           C  
ATOM   2660  CD  PRO A 174      42.898  35.614  12.440  1.00  1.67           C  
ATOM   2661  HA  PRO A 174      44.502  38.104  13.451  1.00  1.67           H  
ATOM   2662 1HB  PRO A 174      42.778  38.135  10.951  1.00  1.67           H  
ATOM   2663 2HB  PRO A 174      44.533  38.231  11.090  1.00  1.67           H  
ATOM   2664 1HG  PRO A 174      43.426  35.891  10.319  1.00  1.67           H  
ATOM   2665 2HG  PRO A 174      44.808  35.893  11.408  1.00  1.67           H  
ATOM   2666 1HD  PRO A 174      41.857  35.443  12.129  1.00  1.67           H  
ATOM   2667 2HD  PRO A 174      43.398  34.701  12.792  1.00  1.67           H  
ATOM   2668  N   LYS A 175      42.940  40.206  13.567  1.00  1.99           N  
ATOM   2669  CA  LYS A 175      42.006  41.234  14.027  1.00  1.99           C  
ATOM   2670  C   LYS A 175      41.169  41.922  12.949  1.00  1.99           C  
ATOM   2671  O   LYS A 175      40.294  42.725  13.281  1.00  1.99           O  
ATOM   2672  CB  LYS A 175      42.754  42.292  14.831  1.00  1.99           C  
ATOM   2673  CG  LYS A 175      43.329  41.777  16.148  1.00  1.99           C  
ATOM   2674  CD  LYS A 175      44.033  42.883  16.924  1.00  1.99           C  
ATOM   2675  CE  LYS A 175      44.576  42.371  18.256  1.00  1.99           C  
ATOM   2676  NZ  LYS A 175      45.282  43.442  19.016  1.00  1.99           N  
ATOM   2677  H   LYS A 175      43.909  40.443  13.418  1.00  1.99           H  
ATOM   2678  HA  LYS A 175      41.303  40.750  14.706  1.00  1.99           H  
ATOM   2679 1HB  LYS A 175      43.576  42.685  14.233  1.00  1.99           H  
ATOM   2680 2HB  LYS A 175      42.083  43.120  15.054  1.00  1.99           H  
ATOM   2681 1HG  LYS A 175      42.523  41.366  16.760  1.00  1.99           H  
ATOM   2682 2HG  LYS A 175      44.042  40.977  15.941  1.00  1.99           H  
ATOM   2683 1HD  LYS A 175      44.860  43.277  16.331  1.00  1.99           H  
ATOM   2684 2HD  LYS A 175      43.330  43.695  17.116  1.00  1.99           H  
ATOM   2685 1HE  LYS A 175      43.747  41.999  18.856  1.00  1.99           H  
ATOM   2686 2HE  LYS A 175      45.272  41.555  18.065  1.00  1.99           H  
ATOM   2687 1HZ  LYS A 175      45.624  43.065  19.888  1.00  1.99           H  
ATOM   2688 2HZ  LYS A 175      46.058  43.787  18.470  1.00  1.99           H  
ATOM   2689 3HZ  LYS A 175      44.641  44.198  19.205  1.00  1.99           H  
ATOM   2690  N   SER A 176      41.432  41.659  11.671  1.00  2.28           N  
ATOM   2691  CA  SER A 176      40.634  42.331  10.651  1.00  2.28           C  
ATOM   2692  C   SER A 176      40.416  41.507   9.364  1.00  2.28           C  
ATOM   2693  O   SER A 176      39.536  40.639   9.312  1.00  2.28           O  
ATOM   2694  CB  SER A 176      41.229  43.707  10.333  1.00  2.28           C  
ATOM   2695  OG  SER A 176      42.486  43.602   9.748  1.00  2.28           O  
ATOM   2696  H   SER A 176      42.153  40.998  11.421  1.00  2.28           H  
ATOM   2697  HA  SER A 176      39.647  42.512  11.077  1.00  2.28           H  
ATOM   2698 1HB  SER A 176      40.557  44.246   9.665  1.00  2.28           H  
ATOM   2699 2HB  SER A 176      41.303  44.287  11.254  1.00  2.28           H  
ATOM   2700  HG  SER A 176      42.859  44.491   9.767  1.00  2.28           H  
ATOM   2701  N   GLY A 177      41.199  41.799   8.324  1.00  2.44           N  
ATOM   2702  CA  GLY A 177      41.043  41.172   7.013  1.00  2.44           C  
ATOM   2703  C   GLY A 177      41.500  39.722   6.909  1.00  2.44           C  
ATOM   2704  O   GLY A 177      42.391  39.274   7.633  1.00  2.44           O  
ATOM   2705  H   GLY A 177      41.921  42.488   8.470  1.00  2.44           H  
ATOM   2706 1HA  GLY A 177      39.994  41.231   6.723  1.00  2.44           H  
ATOM   2707 2HA  GLY A 177      41.590  41.764   6.281  1.00  2.44           H  
ATOM   2708  N   THR A 178      40.877  39.017   5.963  1.00  2.43           N  
ATOM   2709  CA  THR A 178      41.166  37.630   5.595  1.00  2.43           C  
ATOM   2710  C   THR A 178      41.265  36.642   6.748  1.00  2.43           C  
ATOM   2711  O   THR A 178      42.169  35.804   6.772  1.00  2.43           O  
ATOM   2712  CB  THR A 178      42.440  37.519   4.754  1.00  2.43           C  
ATOM   2713  OG1 THR A 178      42.443  38.555   3.746  1.00  2.43           O  
ATOM   2714  CG2 THR A 178      42.457  36.135   4.097  1.00  2.43           C  
ATOM   2715  H   THR A 178      40.150  39.488   5.446  1.00  2.43           H  
ATOM   2716  HA  THR A 178      40.345  37.284   4.964  1.00  2.43           H  
ATOM   2717  HB  THR A 178      43.321  37.632   5.384  1.00  2.43           H  
ATOM   2718  HG1 THR A 178      42.890  38.243   2.936  1.00  2.43           H  
ATOM   2719 1HG2 THR A 178      43.351  36.032   3.487  1.00  2.43           H  
ATOM   2720 2HG2 THR A 178      42.451  35.362   4.866  1.00  2.43           H  
ATOM   2721 3HG2 THR A 178      41.572  36.019   3.474  1.00  2.43           H  
ATOM   2722  N   GLN A 179      40.346  36.701   7.697  1.00  2.25           N  
ATOM   2723  CA  GLN A 179      40.399  35.713   8.756  1.00  2.25           C  
ATOM   2724  C   GLN A 179      40.080  34.379   8.109  1.00  2.25           C  
ATOM   2725  O   GLN A 179      39.048  34.246   7.458  1.00  2.25           O  
ATOM   2726  CB  GLN A 179      39.378  36.041   9.848  1.00  2.25           C  
ATOM   2727  CG  GLN A 179      39.688  37.330  10.575  1.00  2.25           C  
ATOM   2728  CD  GLN A 179      38.652  37.713  11.591  1.00  2.25           C  
ATOM   2729  OE1 GLN A 179      38.197  36.895  12.401  1.00  2.25           O  
ATOM   2730  NE2 GLN A 179      38.249  38.980  11.539  1.00  2.25           N  
ATOM   2731  H   GLN A 179      39.631  37.413   7.671  1.00  2.25           H  
ATOM   2732  HA  GLN A 179      41.401  35.680   9.178  1.00  2.25           H  
ATOM   2733 1HB  GLN A 179      38.384  36.125   9.408  1.00  2.25           H  
ATOM   2734 2HB  GLN A 179      39.349  35.232  10.581  1.00  2.25           H  
ATOM   2735 1HG  GLN A 179      40.623  37.217  11.099  1.00  2.25           H  
ATOM   2736 2HG  GLN A 179      39.771  38.136   9.848  1.00  2.25           H  
ATOM   2737 1HE2 GLN A 179      37.556  39.316  12.175  1.00  2.25           H  
ATOM   2738 2HE2 GLN A 179      38.647  39.607  10.828  1.00  2.25           H  
ATOM   2739  N   GLY A 180      40.977  33.412   8.209  1.00  1.97           N  
ATOM   2740  CA  GLY A 180      40.745  32.089   7.628  1.00  1.97           C  
ATOM   2741  C   GLY A 180      40.819  32.020   6.088  1.00  1.97           C  
ATOM   2742  O   GLY A 180      41.689  31.358   5.524  1.00  1.97           O  
ATOM   2743  H   GLY A 180      41.836  33.590   8.707  1.00  1.97           H  
ATOM   2744 1HA  GLY A 180      41.476  31.399   8.043  1.00  1.97           H  
ATOM   2745 2HA  GLY A 180      39.773  31.726   7.955  1.00  1.97           H  
ATOM   2746  N   ASN A 181      39.877  32.681   5.413  1.00  1.67           N  
ATOM   2747  CA  ASN A 181      39.776  32.619   3.957  1.00  1.67           C  
ATOM   2748  C   ASN A 181      38.880  33.729   3.376  1.00  1.67           C  
ATOM   2749  O   ASN A 181      38.375  34.594   4.087  1.00  1.67           O  
ATOM   2750  CB  ASN A 181      39.265  31.224   3.569  1.00  1.67           C  
ATOM   2751  CG  ASN A 181      39.797  30.678   2.246  1.00  1.67           C  
ATOM   2752  OD1 ASN A 181      39.915  31.417   1.266  1.00  1.67           O  
ATOM   2753  ND2 ASN A 181      40.125  29.409   2.221  1.00  1.67           N  
ATOM   2754  H   ASN A 181      39.220  33.228   5.958  1.00  1.67           H  
ATOM   2755  HA  ASN A 181      40.774  32.760   3.538  1.00  1.67           H  
ATOM   2756 1HB  ASN A 181      39.504  30.509   4.357  1.00  1.67           H  
ATOM   2757 2HB  ASN A 181      38.173  31.255   3.507  1.00  1.67           H  
ATOM   2758 1HD2 ASN A 181      40.491  29.000   1.384  1.00  1.67           H  
ATOM   2759 2HD2 ASN A 181      40.031  28.849   3.045  1.00  1.67           H  
ATOM   2760  N   TYR A 182      38.639  33.649   2.069  1.00  1.41           N  
ATOM   2761  CA  TYR A 182      37.797  34.586   1.326  1.00  1.41           C  
ATOM   2762  C   TYR A 182      36.404  33.995   1.071  1.00  1.41           C  
ATOM   2763  O   TYR A 182      35.633  34.481   0.243  1.00  1.41           O  
ATOM   2764  CB  TYR A 182      38.495  34.951   0.026  1.00  1.41           C  
ATOM   2765  CG  TYR A 182      39.785  35.675   0.284  1.00  1.41           C  
ATOM   2766  CD1 TYR A 182      40.997  35.008   0.169  1.00  1.41           C  
ATOM   2767  CD2 TYR A 182      39.756  37.003   0.660  1.00  1.41           C  
ATOM   2768  CE1 TYR A 182      42.176  35.679   0.431  1.00  1.41           C  
ATOM   2769  CE2 TYR A 182      40.924  37.669   0.920  1.00  1.41           C  
ATOM   2770  CZ  TYR A 182      42.130  37.017   0.808  1.00  1.41           C  
ATOM   2771  OH  TYR A 182      43.289  37.694   1.106  1.00  1.41           O  
ATOM   2772  H   TYR A 182      39.097  32.911   1.552  1.00  1.41           H  
ATOM   2773  HA  TYR A 182      37.671  35.490   1.921  1.00  1.41           H  
ATOM   2774 1HB  TYR A 182      38.710  34.046  -0.546  1.00  1.41           H  
ATOM   2775 2HB  TYR A 182      37.850  35.588  -0.578  1.00  1.41           H  
ATOM   2776  HD1 TYR A 182      41.018  33.955  -0.119  1.00  1.41           H  
ATOM   2777  HD2 TYR A 182      38.801  37.520   0.757  1.00  1.41           H  
ATOM   2778  HE1 TYR A 182      43.130  35.161   0.351  1.00  1.41           H  
ATOM   2779  HE2 TYR A 182      40.898  38.716   1.225  1.00  1.41           H  
ATOM   2780  HH  TYR A 182      44.046  37.126   0.922  1.00  1.41           H  
ATOM   2781  N   ASP A 183      36.116  32.926   1.798  1.00  1.22           N  
ATOM   2782  CA  ASP A 183      34.863  32.183   1.763  1.00  1.22           C  
ATOM   2783  C   ASP A 183      34.405  31.930   3.185  1.00  1.22           C  
ATOM   2784  O   ASP A 183      35.017  31.147   3.914  1.00  1.22           O  
ATOM   2785  CB  ASP A 183      35.004  30.862   0.999  1.00  1.22           C  
ATOM   2786  CG  ASP A 183      33.674  30.028   0.896  1.00  1.22           C  
ATOM   2787  OD1 ASP A 183      32.734  30.264   1.659  1.00  1.22           O  
ATOM   2788  OD2 ASP A 183      33.632  29.149   0.059  1.00  1.22           O  
ATOM   2789  H   ASP A 183      36.829  32.622   2.440  1.00  1.22           H  
ATOM   2790  HA  ASP A 183      34.109  32.791   1.262  1.00  1.22           H  
ATOM   2791 1HB  ASP A 183      35.357  31.072  -0.013  1.00  1.22           H  
ATOM   2792 2HB  ASP A 183      35.764  30.246   1.483  1.00  1.22           H  
ATOM   2793  N   ASP A 184      33.309  32.589   3.575  1.00  1.09           N  
ATOM   2794  CA  ASP A 184      32.792  32.538   4.943  1.00  1.09           C  
ATOM   2795  C   ASP A 184      32.541  31.118   5.449  1.00  1.09           C  
ATOM   2796  O   ASP A 184      32.646  30.852   6.651  1.00  1.09           O  
ATOM   2797  CB  ASP A 184      31.482  33.338   5.057  1.00  1.09           C  
ATOM   2798  CG  ASP A 184      31.641  34.894   5.024  1.00  1.09           C  
ATOM   2799  OD1 ASP A 184      32.750  35.408   5.167  1.00  1.09           O  
ATOM   2800  OD2 ASP A 184      30.645  35.552   4.893  1.00  1.09           O  
ATOM   2801  H   ASP A 184      32.840  33.169   2.894  1.00  1.09           H  
ATOM   2802  HA  ASP A 184      33.525  32.990   5.587  1.00  1.09           H  
ATOM   2803 1HB  ASP A 184      30.826  33.050   4.234  1.00  1.09           H  
ATOM   2804 2HB  ASP A 184      30.971  33.061   5.980  1.00  1.09           H  
ATOM   2805  N   ASP A 185      32.254  30.186   4.544  1.00  0.99           N  
ATOM   2806  CA  ASP A 185      31.962  28.814   4.936  1.00  0.99           C  
ATOM   2807  C   ASP A 185      33.138  28.157   5.668  1.00  0.99           C  
ATOM   2808  O   ASP A 185      32.953  27.241   6.487  1.00  0.99           O  
ATOM   2809  CB  ASP A 185      31.649  27.978   3.709  1.00  0.99           C  
ATOM   2810  CG  ASP A 185      31.083  26.675   4.068  1.00  0.99           C  
ATOM   2811  OD1 ASP A 185      29.970  26.625   4.543  1.00  0.99           O  
ATOM   2812  OD2 ASP A 185      31.760  25.708   3.930  1.00  0.99           O  
ATOM   2813  H   ASP A 185      32.261  30.417   3.540  1.00  0.99           H  
ATOM   2814  HA  ASP A 185      31.101  28.825   5.596  1.00  0.99           H  
ATOM   2815 1HB  ASP A 185      30.953  28.518   3.066  1.00  0.99           H  
ATOM   2816 2HB  ASP A 185      32.567  27.829   3.129  1.00  0.99           H  
ATOM   2817  N   TRP A 186      34.348  28.598   5.298  1.00  0.92           N  
ATOM   2818  CA  TRP A 186      35.612  28.097   5.799  1.00  0.92           C  
ATOM   2819  C   TRP A 186      36.364  29.136   6.632  1.00  0.92           C  
ATOM   2820  O   TRP A 186      37.588  29.044   6.748  1.00  0.92           O  
ATOM   2821  CB  TRP A 186      36.532  27.729   4.640  1.00  0.92           C  
ATOM   2822  CG  TRP A 186      36.082  26.620   3.720  1.00  0.92           C  
ATOM   2823  CD1 TRP A 186      35.559  26.800   2.477  1.00  0.92           C  
ATOM   2824  CD2 TRP A 186      36.163  25.175   3.912  1.00  0.92           C  
ATOM   2825  NE1 TRP A 186      35.323  25.591   1.884  1.00  0.92           N  
ATOM   2826  CE2 TRP A 186      35.695  24.588   2.741  1.00  0.92           C  
ATOM   2827  CE3 TRP A 186      36.606  24.355   4.951  1.00  0.92           C  
ATOM   2828  CZ2 TRP A 186      35.666  23.227   2.569  1.00  0.92           C  
ATOM   2829  CZ3 TRP A 186      36.587  22.978   4.779  1.00  0.92           C  
ATOM   2830  CH2 TRP A 186      36.132  22.422   3.616  1.00  0.92           C  
ATOM   2831  H   TRP A 186      34.396  29.383   4.646  1.00  0.92           H  
ATOM   2832  HA  TRP A 186      35.420  27.223   6.413  1.00  0.92           H  
ATOM   2833 1HB  TRP A 186      36.682  28.625   4.026  1.00  0.92           H  
ATOM   2834 2HB  TRP A 186      37.507  27.453   5.040  1.00  0.92           H  
ATOM   2835  HD1 TRP A 186      35.371  27.767   2.010  1.00  0.92           H  
ATOM   2836  HE1 TRP A 186      34.950  25.458   0.952  1.00  0.92           H  
ATOM   2837  HE3 TRP A 186      36.972  24.785   5.868  1.00  0.92           H  
ATOM   2838  HZ2 TRP A 186      35.313  22.794   1.646  1.00  0.92           H  
ATOM   2839  HZ3 TRP A 186      36.954  22.358   5.591  1.00  0.92           H  
ATOM   2840  HH2 TRP A 186      36.131  21.337   3.500  1.00  0.92           H  
ATOM   2841  N   LYS A 187      35.685  30.141   7.209  1.00  0.86           N  
ATOM   2842  CA  LYS A 187      36.426  31.208   7.921  1.00  0.86           C  
ATOM   2843  C   LYS A 187      36.951  30.814   9.287  1.00  0.86           C  
ATOM   2844  O   LYS A 187      36.549  31.381  10.306  1.00  0.86           O  
ATOM   2845  CB  LYS A 187      35.497  32.405   8.094  1.00  0.86           C  
ATOM   2846  CG  LYS A 187      36.057  33.637   8.810  1.00  0.86           C  
ATOM   2847  CD  LYS A 187      35.005  34.736   8.823  1.00  0.86           C  
ATOM   2848  CE  LYS A 187      34.817  35.258   7.409  1.00  0.86           C  
ATOM   2849  NZ  LYS A 187      33.717  36.235   7.290  1.00  0.86           N  
ATOM   2850  H   LYS A 187      34.668  30.205   7.116  1.00  0.86           H  
ATOM   2851  HA  LYS A 187      37.276  31.501   7.306  1.00  0.86           H  
ATOM   2852 1HB  LYS A 187      35.193  32.739   7.112  1.00  0.86           H  
ATOM   2853 2HB  LYS A 187      34.593  32.085   8.614  1.00  0.86           H  
ATOM   2854 1HG  LYS A 187      36.355  33.392   9.831  1.00  0.86           H  
ATOM   2855 2HG  LYS A 187      36.901  34.001   8.286  1.00  0.86           H  
ATOM   2856 1HD  LYS A 187      34.058  34.340   9.190  1.00  0.86           H  
ATOM   2857 2HD  LYS A 187      35.324  35.554   9.470  1.00  0.86           H  
ATOM   2858 1HE  LYS A 187      35.742  35.727   7.070  1.00  0.86           H  
ATOM   2859 2HE  LYS A 187      34.608  34.427   6.774  1.00  0.86           H  
ATOM   2860 1HZ  LYS A 187      33.626  36.497   6.290  1.00  0.86           H  
ATOM   2861 2HZ  LYS A 187      32.854  35.796   7.567  1.00  0.86           H  
ATOM   2862 3HZ  LYS A 187      33.880  37.046   7.850  1.00  0.86           H  
ATOM   2863  N   GLU A 188      37.923  29.906   9.259  1.00  0.83           N  
ATOM   2864  CA  GLU A 188      38.504  29.258  10.420  1.00  0.83           C  
ATOM   2865  C   GLU A 188      40.010  29.129  10.309  1.00  0.83           C  
ATOM   2866  O   GLU A 188      40.600  29.398   9.266  1.00  0.83           O  
ATOM   2867  CB  GLU A 188      37.913  27.888  10.609  1.00  0.83           C  
ATOM   2868  CG  GLU A 188      36.419  27.841  10.530  1.00  0.83           C  
ATOM   2869  CD  GLU A 188      35.577  28.524  11.607  1.00  0.83           C  
ATOM   2870  OE1 GLU A 188      36.036  28.748  12.702  1.00  0.83           O  
ATOM   2871  OE2 GLU A 188      34.444  28.804  11.309  1.00  0.83           O  
ATOM   2872  H   GLU A 188      38.194  29.584   8.337  1.00  0.83           H  
ATOM   2873  HA  GLU A 188      38.267  29.819  11.290  1.00  0.83           H  
ATOM   2874 1HB  GLU A 188      38.315  27.214   9.865  1.00  0.83           H  
ATOM   2875 2HB  GLU A 188      38.201  27.516  11.571  1.00  0.83           H  
ATOM   2876 1HG  GLU A 188      36.077  28.143   9.545  1.00  0.83           H  
ATOM   2877 2HG  GLU A 188      36.254  26.814  10.631  1.00  0.83           H  
ATOM   2878  N   PHE A 189      40.634  28.720  11.392  1.00  0.80           N  
ATOM   2879  CA  PHE A 189      42.062  28.492  11.384  1.00  0.80           C  
ATOM   2880  C   PHE A 189      42.441  27.439  10.362  1.00  0.80           C  
ATOM   2881  O   PHE A 189      41.783  26.399  10.249  1.00  0.80           O  
ATOM   2882  CB  PHE A 189      42.536  28.044  12.759  1.00  0.80           C  
ATOM   2883  CG  PHE A 189      43.988  27.757  12.846  1.00  0.80           C  
ATOM   2884  CD1 PHE A 189      44.925  28.769  12.773  1.00  0.80           C  
ATOM   2885  CD2 PHE A 189      44.422  26.464  13.040  1.00  0.80           C  
ATOM   2886  CE1 PHE A 189      46.262  28.484  12.874  1.00  0.80           C  
ATOM   2887  CE2 PHE A 189      45.749  26.180  13.147  1.00  0.80           C  
ATOM   2888  CZ  PHE A 189      46.678  27.193  13.061  1.00  0.80           C  
ATOM   2889  H   PHE A 189      40.103  28.521  12.230  1.00  0.80           H  
ATOM   2890  HA  PHE A 189      42.559  29.426  11.122  1.00  0.80           H  
ATOM   2891 1HB  PHE A 189      42.294  28.782  13.493  1.00  0.80           H  
ATOM   2892 2HB  PHE A 189      41.997  27.137  13.034  1.00  0.80           H  
ATOM   2893  HD1 PHE A 189      44.594  29.798  12.630  1.00  0.80           H  
ATOM   2894  HD2 PHE A 189      43.686  25.662  13.110  1.00  0.80           H  
ATOM   2895  HE1 PHE A 189      46.991  29.289  12.809  1.00  0.80           H  
ATOM   2896  HE2 PHE A 189      46.064  25.154  13.297  1.00  0.80           H  
ATOM   2897  HZ  PHE A 189      47.739  26.974  13.146  1.00  0.80           H  
ATOM   2898  N   TYR A 190      43.519  27.693   9.626  1.00  0.79           N  
ATOM   2899  CA  TYR A 190      43.974  26.703   8.668  1.00  0.79           C  
ATOM   2900  C   TYR A 190      45.444  26.430   8.871  1.00  0.79           C  
ATOM   2901  O   TYR A 190      46.177  27.295   9.342  1.00  0.79           O  
ATOM   2902  CB  TYR A 190      43.719  27.163   7.227  1.00  0.79           C  
ATOM   2903  CG  TYR A 190      44.517  28.367   6.780  1.00  0.79           C  
ATOM   2904  CD1 TYR A 190      45.770  28.213   6.163  1.00  0.79           C  
ATOM   2905  CD2 TYR A 190      43.990  29.622   6.969  1.00  0.79           C  
ATOM   2906  CE1 TYR A 190      46.473  29.339   5.740  1.00  0.79           C  
ATOM   2907  CE2 TYR A 190      44.682  30.736   6.550  1.00  0.79           C  
ATOM   2908  CZ  TYR A 190      45.912  30.606   5.939  1.00  0.79           C  
ATOM   2909  OH  TYR A 190      46.574  31.734   5.521  1.00  0.79           O  
ATOM   2910  H   TYR A 190      44.019  28.560   9.742  1.00  0.79           H  
ATOM   2911  HA  TYR A 190      43.436  25.782   8.844  1.00  0.79           H  
ATOM   2912 1HB  TYR A 190      43.935  26.333   6.542  1.00  0.79           H  
ATOM   2913 2HB  TYR A 190      42.660  27.400   7.113  1.00  0.79           H  
ATOM   2914  HD1 TYR A 190      46.184  27.214   6.011  1.00  0.79           H  
ATOM   2915  HD2 TYR A 190      43.014  29.732   7.443  1.00  0.79           H  
ATOM   2916  HE1 TYR A 190      47.446  29.234   5.254  1.00  0.79           H  
ATOM   2917  HE2 TYR A 190      44.246  31.727   6.699  1.00  0.79           H  
ATOM   2918  HH  TYR A 190      46.018  32.496   5.696  1.00  0.79           H  
ATOM   2919  N   SER A 191      45.874  25.255   8.452  1.00  0.78           N  
ATOM   2920  CA  SER A 191      47.263  24.854   8.590  1.00  0.78           C  
ATOM   2921  C   SER A 191      47.687  23.796   7.567  1.00  0.78           C  
ATOM   2922  O   SER A 191      46.866  23.291   6.810  1.00  0.78           O  
ATOM   2923  CB  SER A 191      47.480  24.428  10.024  1.00  0.78           C  
ATOM   2924  OG  SER A 191      46.728  23.307  10.356  1.00  0.78           O  
ATOM   2925  H   SER A 191      45.182  24.601   8.089  1.00  0.78           H  
ATOM   2926  HA  SER A 191      47.884  25.734   8.420  1.00  0.78           H  
ATOM   2927 1HB  SER A 191      48.526  24.202  10.175  1.00  0.78           H  
ATOM   2928 2HB  SER A 191      47.236  25.247  10.691  1.00  0.78           H  
ATOM   2929  HG  SER A 191      47.126  22.994  11.154  1.00  0.78           H  
ATOM   2930  N   THR A 192      48.963  23.441   7.554  1.00  0.79           N  
ATOM   2931  CA  THR A 192      49.482  22.464   6.597  1.00  0.79           C  
ATOM   2932  C   THR A 192      50.461  21.458   7.136  1.00  0.79           C  
ATOM   2933  O   THR A 192      51.201  21.705   8.074  1.00  0.79           O  
ATOM   2934  CB  THR A 192      50.197  23.144   5.440  1.00  0.79           C  
ATOM   2935  OG1 THR A 192      50.678  22.136   4.539  1.00  0.79           O  
ATOM   2936  CG2 THR A 192      51.339  23.931   5.929  1.00  0.79           C  
ATOM   2937  H   THR A 192      49.593  23.911   8.191  1.00  0.79           H  
ATOM   2938  HA  THR A 192      48.638  21.912   6.195  1.00  0.79           H  
ATOM   2939  HB  THR A 192      49.512  23.799   4.926  1.00  0.79           H  
ATOM   2940  HG1 THR A 192      49.954  21.524   4.319  1.00  0.79           H  
ATOM   2941 1HG2 THR A 192      51.834  24.395   5.083  1.00  0.79           H  
ATOM   2942 2HG2 THR A 192      50.980  24.694   6.609  1.00  0.79           H  
ATOM   2943 3HG2 THR A 192      52.040  23.282   6.448  1.00  0.79           H  
ATOM   2944  N   ASP A 193      50.498  20.306   6.503  1.00  0.81           N  
ATOM   2945  CA  ASP A 193      51.470  19.292   6.891  1.00  0.81           C  
ATOM   2946  C   ASP A 193      52.886  19.474   6.314  1.00  0.81           C  
ATOM   2947  O   ASP A 193      53.780  18.671   6.588  1.00  0.81           O  
ATOM   2948  CB  ASP A 193      50.883  17.915   6.607  1.00  0.81           C  
ATOM   2949  CG  ASP A 193      50.481  17.641   5.119  1.00  0.81           C  
ATOM   2950  OD1 ASP A 193      50.733  18.434   4.227  1.00  0.81           O  
ATOM   2951  OD2 ASP A 193      49.819  16.653   4.932  1.00  0.81           O  
ATOM   2952  H   ASP A 193      49.831  20.150   5.745  1.00  0.81           H  
ATOM   2953  HA  ASP A 193      51.572  19.348   7.975  1.00  0.81           H  
ATOM   2954 1HB  ASP A 193      51.623  17.167   6.887  1.00  0.81           H  
ATOM   2955 2HB  ASP A 193      50.027  17.752   7.251  1.00  0.81           H  
ATOM   2956  N   ASN A 194      53.102  20.563   5.578  1.00  0.82           N  
ATOM   2957  CA  ASN A 194      54.414  20.876   5.021  1.00  0.82           C  
ATOM   2958  C   ASN A 194      54.885  22.276   5.424  1.00  0.82           C  
ATOM   2959  O   ASN A 194      54.399  23.279   4.893  1.00  0.82           O  
ATOM   2960  CB  ASN A 194      54.407  20.727   3.519  1.00  0.82           C  
ATOM   2961  CG  ASN A 194      55.754  20.931   2.906  1.00  0.82           C  
ATOM   2962  OD1 ASN A 194      56.727  21.215   3.621  1.00  0.82           O  
ATOM   2963  ND2 ASN A 194      55.830  20.803   1.604  1.00  0.82           N  
ATOM   2964  H   ASN A 194      52.305  21.160   5.354  1.00  0.82           H  
ATOM   2965  HA  ASN A 194      55.135  20.167   5.428  1.00  0.82           H  
ATOM   2966 1HB  ASN A 194      54.045  19.732   3.256  1.00  0.82           H  
ATOM   2967 2HB  ASN A 194      53.708  21.445   3.085  1.00  0.82           H  
ATOM   2968 1HD2 ASN A 194      56.695  20.929   1.125  1.00  0.82           H  
ATOM   2969 2HD2 ASN A 194      55.005  20.581   1.073  1.00  0.82           H  
ATOM   2970  N   LYS A 195      55.913  22.347   6.283  1.00  0.84           N  
ATOM   2971  CA  LYS A 195      56.449  23.630   6.770  1.00  0.84           C  
ATOM   2972  C   LYS A 195      56.903  24.542   5.625  1.00  0.84           C  
ATOM   2973  O   LYS A 195      56.980  25.764   5.778  1.00  0.84           O  
ATOM   2974  CB  LYS A 195      57.653  23.402   7.702  1.00  0.84           C  
ATOM   2975  CG  LYS A 195      58.929  22.912   7.032  1.00  0.84           C  
ATOM   2976  CD  LYS A 195      60.065  22.775   8.045  1.00  0.84           C  
ATOM   2977  CE  LYS A 195      59.869  21.550   8.934  1.00  0.84           C  
ATOM   2978  NZ  LYS A 195      61.038  21.306   9.832  1.00  0.84           N  
ATOM   2979  H   LYS A 195      56.296  21.485   6.650  1.00  0.84           H  
ATOM   2980  HA  LYS A 195      55.663  24.141   7.325  1.00  0.84           H  
ATOM   2981 1HB  LYS A 195      57.893  24.330   8.217  1.00  0.84           H  
ATOM   2982 2HB  LYS A 195      57.388  22.675   8.462  1.00  0.84           H  
ATOM   2983 1HG  LYS A 195      58.758  21.957   6.533  1.00  0.84           H  
ATOM   2984 2HG  LYS A 195      59.239  23.637   6.294  1.00  0.84           H  
ATOM   2985 1HD  LYS A 195      61.019  22.693   7.520  1.00  0.84           H  
ATOM   2986 2HD  LYS A 195      60.095  23.663   8.680  1.00  0.84           H  
ATOM   2987 1HE  LYS A 195      58.980  21.692   9.546  1.00  0.84           H  
ATOM   2988 2HE  LYS A 195      59.727  20.678   8.298  1.00  0.84           H  
ATOM   2989 1HZ  LYS A 195      60.864  20.492  10.396  1.00  0.84           H  
ATOM   2990 2HZ  LYS A 195      61.870  21.166   9.287  1.00  0.84           H  
ATOM   2991 3HZ  LYS A 195      61.169  22.113  10.456  1.00  0.84           H  
ATOM   2992  N   TYR A 196      57.222  23.948   4.477  1.00  0.84           N  
ATOM   2993  CA  TYR A 196      57.694  24.708   3.344  1.00  0.84           C  
ATOM   2994  C   TYR A 196      56.519  25.407   2.658  1.00  0.84           C  
ATOM   2995  O   TYR A 196      56.661  26.519   2.142  1.00  0.84           O  
ATOM   2996  CB  TYR A 196      58.448  23.780   2.413  1.00  0.84           C  
ATOM   2997  CG  TYR A 196      59.649  23.178   3.089  1.00  0.84           C  
ATOM   2998  CD1 TYR A 196      59.817  21.809   3.107  1.00  0.84           C  
ATOM   2999  CD2 TYR A 196      60.544  23.986   3.745  1.00  0.84           C  
ATOM   3000  CE1 TYR A 196      60.888  21.252   3.755  1.00  0.84           C  
ATOM   3001  CE2 TYR A 196      61.627  23.442   4.401  1.00  0.84           C  
ATOM   3002  CZ  TYR A 196      61.798  22.065   4.403  1.00  0.84           C  
ATOM   3003  OH  TYR A 196      62.879  21.490   5.032  1.00  0.84           O  
ATOM   3004  H   TYR A 196      57.121  22.939   4.385  1.00  0.84           H  
ATOM   3005  HA  TYR A 196      58.381  25.477   3.698  1.00  0.84           H  
ATOM   3006 1HB  TYR A 196      57.794  22.980   2.094  1.00  0.84           H  
ATOM   3007 2HB  TYR A 196      58.773  24.292   1.530  1.00  0.84           H  
ATOM   3008  HD1 TYR A 196      59.102  21.166   2.598  1.00  0.84           H  
ATOM   3009  HD2 TYR A 196      60.391  25.045   3.745  1.00  0.84           H  
ATOM   3010  HE1 TYR A 196      61.023  20.172   3.755  1.00  0.84           H  
ATOM   3011  HE2 TYR A 196      62.342  24.089   4.916  1.00  0.84           H  
ATOM   3012  HH  TYR A 196      63.687  21.982   4.797  1.00  0.84           H  
ATOM   3013  N   ASP A 197      55.333  24.790   2.690  1.00  0.84           N  
ATOM   3014  CA  ASP A 197      54.188  25.432   2.068  1.00  0.84           C  
ATOM   3015  C   ASP A 197      53.713  26.478   3.040  1.00  0.84           C  
ATOM   3016  O   ASP A 197      53.284  27.555   2.636  1.00  0.84           O  
ATOM   3017  CB  ASP A 197      53.064  24.451   1.738  1.00  0.84           C  
ATOM   3018  CG  ASP A 197      53.440  23.465   0.623  1.00  0.84           C  
ATOM   3019  OD1 ASP A 197      54.198  23.820  -0.252  1.00  0.84           O  
ATOM   3020  OD2 ASP A 197      52.960  22.357   0.658  1.00  0.84           O  
ATOM   3021  H   ASP A 197      55.212  23.912   3.184  1.00  0.84           H  
ATOM   3022  HA  ASP A 197      54.502  25.922   1.147  1.00  0.84           H  
ATOM   3023 1HB  ASP A 197      52.810  23.880   2.639  1.00  0.84           H  
ATOM   3024 2HB  ASP A 197      52.172  25.000   1.441  1.00  0.84           H  
ATOM   3025  N   ALA A 198      53.851  26.182   4.342  1.00  0.84           N  
ATOM   3026  CA  ALA A 198      53.476  27.148   5.361  1.00  0.84           C  
ATOM   3027  C   ALA A 198      54.315  28.398   5.177  1.00  0.84           C  
ATOM   3028  O   ALA A 198      53.800  29.508   5.245  1.00  0.84           O  
ATOM   3029  CB  ALA A 198      53.675  26.598   6.751  1.00  0.84           C  
ATOM   3030  H   ALA A 198      54.196  25.258   4.606  1.00  0.84           H  
ATOM   3031  HA  ALA A 198      52.428  27.402   5.228  1.00  0.84           H  
ATOM   3032 1HB  ALA A 198      53.388  27.337   7.481  1.00  0.84           H  
ATOM   3033 2HB  ALA A 198      53.089  25.722   6.892  1.00  0.84           H  
ATOM   3034 3HB  ALA A 198      54.718  26.352   6.886  1.00  0.84           H  
ATOM   3035  N   ALA A 199      55.600  28.236   4.843  1.00  0.84           N  
ATOM   3036  CA  ALA A 199      56.451  29.395   4.615  1.00  0.84           C  
ATOM   3037  C   ALA A 199      55.861  30.253   3.507  1.00  0.84           C  
ATOM   3038  O   ALA A 199      55.844  31.484   3.604  1.00  0.84           O  
ATOM   3039  CB  ALA A 199      57.856  28.954   4.253  1.00  0.84           C  
ATOM   3040  H   ALA A 199      56.005  27.302   4.819  1.00  0.84           H  
ATOM   3041  HA  ALA A 199      56.481  29.988   5.526  1.00  0.84           H  
ATOM   3042 1HB  ALA A 199      58.487  29.822   4.098  1.00  0.84           H  
ATOM   3043 2HB  ALA A 199      58.263  28.347   5.057  1.00  0.84           H  
ATOM   3044 3HB  ALA A 199      57.832  28.367   3.339  1.00  0.84           H  
ATOM   3045  N   GLY A 200      55.286  29.603   2.498  1.00  0.85           N  
ATOM   3046  CA  GLY A 200      54.664  30.279   1.365  1.00  0.85           C  
ATOM   3047  C   GLY A 200      53.499  31.215   1.743  1.00  0.85           C  
ATOM   3048  O   GLY A 200      53.127  32.086   0.953  1.00  0.85           O  
ATOM   3049  H   GLY A 200      55.338  28.581   2.486  1.00  0.85           H  
ATOM   3050 1HA  GLY A 200      55.423  30.842   0.827  1.00  0.85           H  
ATOM   3051 2HA  GLY A 200      54.297  29.519   0.676  1.00  0.85           H  
ATOM   3052  N   TYR A 201      52.924  31.044   2.942  1.00  0.89           N  
ATOM   3053  CA  TYR A 201      51.816  31.872   3.410  1.00  0.89           C  
ATOM   3054  C   TYR A 201      52.269  32.892   4.463  1.00  0.89           C  
ATOM   3055  O   TYR A 201      51.441  33.558   5.095  1.00  0.89           O  
ATOM   3056  CB  TYR A 201      50.701  30.978   3.983  1.00  0.89           C  
ATOM   3057  CG  TYR A 201      50.098  30.060   2.941  1.00  0.89           C  
ATOM   3058  CD1 TYR A 201      50.450  28.723   2.918  1.00  0.89           C  
ATOM   3059  CD2 TYR A 201      49.216  30.559   1.998  1.00  0.89           C  
ATOM   3060  CE1 TYR A 201      49.934  27.881   1.956  1.00  0.89           C  
ATOM   3061  CE2 TYR A 201      48.694  29.720   1.034  1.00  0.89           C  
ATOM   3062  CZ  TYR A 201      49.055  28.388   1.009  1.00  0.89           C  
ATOM   3063  OH  TYR A 201      48.549  27.561   0.041  1.00  0.89           O  
ATOM   3064  H   TYR A 201      53.277  30.325   3.570  1.00  0.89           H  
ATOM   3065  HA  TYR A 201      51.416  32.424   2.560  1.00  0.89           H  
ATOM   3066 1HB  TYR A 201      51.108  30.359   4.783  1.00  0.89           H  
ATOM   3067 2HB  TYR A 201      49.908  31.592   4.409  1.00  0.89           H  
ATOM   3068  HD1 TYR A 201      51.141  28.341   3.655  1.00  0.89           H  
ATOM   3069  HD2 TYR A 201      48.938  31.614   2.013  1.00  0.89           H  
ATOM   3070  HE1 TYR A 201      50.224  26.829   1.937  1.00  0.89           H  
ATOM   3071  HE2 TYR A 201      48.004  30.113   0.287  1.00  0.89           H  
ATOM   3072  HH  TYR A 201      49.002  26.713   0.084  1.00  0.89           H  
ATOM   3073  N   SER A 202      53.583  33.029   4.657  1.00  0.95           N  
ATOM   3074  CA  SER A 202      54.122  33.944   5.668  1.00  0.95           C  
ATOM   3075  C   SER A 202      54.272  35.410   5.223  1.00  0.95           C  
ATOM   3076  O   SER A 202      54.687  36.256   6.015  1.00  0.95           O  
ATOM   3077  CB  SER A 202      55.453  33.427   6.157  1.00  0.95           C  
ATOM   3078  OG  SER A 202      56.414  33.494   5.145  1.00  0.95           O  
ATOM   3079  H   SER A 202      54.241  32.464   4.115  1.00  0.95           H  
ATOM   3080  HA  SER A 202      53.437  33.930   6.516  1.00  0.95           H  
ATOM   3081 1HB  SER A 202      55.777  34.003   7.018  1.00  0.95           H  
ATOM   3082 2HB  SER A 202      55.339  32.390   6.482  1.00  0.95           H  
ATOM   3083  HG  SER A 202      56.091  32.904   4.437  1.00  0.95           H  
ATOM   3084  N   VAL A 203      54.032  35.713   3.944  1.00  1.04           N  
ATOM   3085  CA  VAL A 203      54.231  37.080   3.440  1.00  1.04           C  
ATOM   3086  C   VAL A 203      52.987  37.943   3.604  1.00  1.04           C  
ATOM   3087  O   VAL A 203      51.868  37.511   3.322  1.00  1.04           O  
ATOM   3088  CB  VAL A 203      54.713  37.100   1.972  1.00  1.04           C  
ATOM   3089  CG1 VAL A 203      54.825  38.556   1.481  1.00  1.04           C  
ATOM   3090  CG2 VAL A 203      56.097  36.436   1.872  1.00  1.04           C  
ATOM   3091  H   VAL A 203      53.697  34.992   3.323  1.00  1.04           H  
ATOM   3092  HA  VAL A 203      55.017  37.549   4.024  1.00  1.04           H  
ATOM   3093  HB  VAL A 203      53.996  36.576   1.339  1.00  1.04           H  
ATOM   3094 1HG1 VAL A 203      55.180  38.570   0.461  1.00  1.04           H  
ATOM   3095 2HG1 VAL A 203      53.861  39.050   1.527  1.00  1.04           H  
ATOM   3096 3HG1 VAL A 203      55.535  39.090   2.105  1.00  1.04           H  
ATOM   3097 1HG2 VAL A 203      56.435  36.460   0.832  1.00  1.04           H  
ATOM   3098 2HG2 VAL A 203      56.799  36.990   2.490  1.00  1.04           H  
ATOM   3099 3HG2 VAL A 203      56.042  35.401   2.212  1.00  1.04           H  
ATOM   3100  N   ASP A 204      53.205  39.168   4.081  1.00  1.15           N  
ATOM   3101  CA  ASP A 204      52.139  40.145   4.310  1.00  1.15           C  
ATOM   3102  C   ASP A 204      51.138  40.166   3.152  1.00  1.15           C  
ATOM   3103  O   ASP A 204      51.513  40.380   2.001  1.00  1.15           O  
ATOM   3104  CB  ASP A 204      52.749  41.537   4.493  1.00  1.15           C  
ATOM   3105  CG  ASP A 204      51.756  42.620   4.974  1.00  1.15           C  
ATOM   3106  OD1 ASP A 204      50.605  42.637   4.555  1.00  1.15           O  
ATOM   3107  OD2 ASP A 204      52.181  43.429   5.766  1.00  1.15           O  
ATOM   3108  H   ASP A 204      54.174  39.415   4.305  1.00  1.15           H  
ATOM   3109  HA  ASP A 204      51.607  39.879   5.217  1.00  1.15           H  
ATOM   3110 1HB  ASP A 204      53.566  41.471   5.217  1.00  1.15           H  
ATOM   3111 2HB  ASP A 204      53.186  41.863   3.545  1.00  1.15           H  
ATOM   3112  N   ASN A 205      49.849  40.002   3.478  1.00  1.26           N  
ATOM   3113  CA  ASN A 205      48.765  39.963   2.493  1.00  1.26           C  
ATOM   3114  C   ASN A 205      48.650  41.208   1.632  1.00  1.26           C  
ATOM   3115  O   ASN A 205      48.127  41.136   0.519  1.00  1.26           O  
ATOM   3116  CB  ASN A 205      47.413  39.752   3.162  1.00  1.26           C  
ATOM   3117  CG  ASN A 205      47.142  38.347   3.622  1.00  1.26           C  
ATOM   3118  OD1 ASN A 205      47.771  37.382   3.176  1.00  1.26           O  
ATOM   3119  ND2 ASN A 205      46.197  38.214   4.519  1.00  1.26           N  
ATOM   3120  H   ASN A 205      49.622  39.880   4.452  1.00  1.26           H  
ATOM   3121  HA  ASN A 205      48.958  39.127   1.820  1.00  1.26           H  
ATOM   3122 1HB  ASN A 205      47.340  40.418   4.022  1.00  1.26           H  
ATOM   3123 2HB  ASN A 205      46.626  40.045   2.466  1.00  1.26           H  
ATOM   3124 1HD2 ASN A 205      45.959  37.312   4.871  1.00  1.26           H  
ATOM   3125 2HD2 ASN A 205      45.705  39.021   4.855  1.00  1.26           H  
ATOM   3126  N   GLU A 206      49.084  42.368   2.131  1.00  1.36           N  
ATOM   3127  CA  GLU A 206      48.962  43.561   1.295  1.00  1.36           C  
ATOM   3128  C   GLU A 206      49.981  43.508   0.164  1.00  1.36           C  
ATOM   3129  O   GLU A 206      49.796  44.135  -0.881  1.00  1.36           O  
ATOM   3130  CB  GLU A 206      49.120  44.860   2.094  1.00  1.36           C  
ATOM   3131  CG  GLU A 206      47.969  45.134   3.085  1.00  1.36           C  
ATOM   3132  CD  GLU A 206      48.049  46.489   3.792  1.00  1.36           C  
ATOM   3133  OE1 GLU A 206      48.983  47.225   3.561  1.00  1.36           O  
ATOM   3134  OE2 GLU A 206      47.159  46.779   4.559  1.00  1.36           O  
ATOM   3135  H   GLU A 206      49.535  42.413   3.057  1.00  1.36           H  
ATOM   3136  HA  GLU A 206      47.970  43.567   0.847  1.00  1.36           H  
ATOM   3137 1HB  GLU A 206      50.051  44.820   2.665  1.00  1.36           H  
ATOM   3138 2HB  GLU A 206      49.191  45.704   1.409  1.00  1.36           H  
ATOM   3139 1HG  GLU A 206      47.026  45.077   2.544  1.00  1.36           H  
ATOM   3140 2HG  GLU A 206      47.973  44.342   3.834  1.00  1.36           H  
ATOM   3141  N   ASN A 207      51.077  42.786   0.400  1.00  1.42           N  
ATOM   3142  CA  ASN A 207      52.158  42.652  -0.554  1.00  1.42           C  
ATOM   3143  C   ASN A 207      52.709  41.224  -0.602  1.00  1.42           C  
ATOM   3144  O   ASN A 207      53.862  41.016  -0.217  1.00  1.42           O  
ATOM   3145  CB  ASN A 207      53.292  43.615  -0.241  1.00  1.42           C  
ATOM   3146  CG  ASN A 207      52.907  45.057  -0.337  1.00  1.42           C  
ATOM   3147  OD1 ASN A 207      52.797  45.613  -1.432  1.00  1.42           O  
ATOM   3148  ND2 ASN A 207      52.709  45.683   0.795  1.00  1.42           N  
ATOM   3149  H   ASN A 207      51.141  42.247   1.262  1.00  1.42           H  
ATOM   3150  HA  ASN A 207      51.779  42.891  -1.548  1.00  1.42           H  
ATOM   3151 1HB  ASN A 207      53.649  43.422   0.767  1.00  1.42           H  
ATOM   3152 2HB  ASN A 207      54.119  43.437  -0.924  1.00  1.42           H  
ATOM   3153 1HD2 ASN A 207      52.463  46.655   0.789  1.00  1.42           H  
ATOM   3154 2HD2 ASN A 207      52.815  45.201   1.665  1.00  1.42           H  
ATOM   3155  N   PRO A 208      51.993  40.225  -1.187  1.00  1.41           N  
ATOM   3156  CA  PRO A 208      52.415  38.819  -1.292  1.00  1.41           C  
ATOM   3157  C   PRO A 208      53.775  38.755  -1.988  1.00  1.41           C  
ATOM   3158  O   PRO A 208      54.529  37.790  -1.865  1.00  1.41           O  
ATOM   3159  CB  PRO A 208      51.320  38.197  -2.151  1.00  1.41           C  
ATOM   3160  CG  PRO A 208      50.115  39.097  -1.936  1.00  1.41           C  
ATOM   3161  CD  PRO A 208      50.686  40.493  -1.813  1.00  1.41           C  
ATOM   3162  HA  PRO A 208      52.446  38.366  -0.286  1.00  1.41           H  
ATOM   3163 1HB  PRO A 208      51.648  38.163  -3.203  1.00  1.41           H  
ATOM   3164 2HB  PRO A 208      51.141  37.160  -1.836  1.00  1.41           H  
ATOM   3165 1HG  PRO A 208      49.401  38.998  -2.769  1.00  1.41           H  
ATOM   3166 2HG  PRO A 208      49.575  38.789  -1.020  1.00  1.41           H  
ATOM   3167 1HD  PRO A 208      50.814  40.963  -2.796  1.00  1.41           H  
ATOM   3168 2HD  PRO A 208      50.024  41.054  -1.174  1.00  1.41           H  
ATOM   3169  N   LEU A 209      54.006  39.806  -2.768  1.00  1.34           N  
ATOM   3170  CA  LEU A 209      55.178  40.159  -3.523  1.00  1.34           C  
ATOM   3171  C   LEU A 209      55.227  41.690  -3.364  1.00  1.34           C  
ATOM   3172  O   LEU A 209      54.280  42.338  -3.805  1.00  1.34           O  
ATOM   3173  CB  LEU A 209      55.008  39.772  -4.990  1.00  1.34           C  
ATOM   3174  CG  LEU A 209      56.116  40.163  -5.924  1.00  1.34           C  
ATOM   3175  CD1 LEU A 209      57.410  39.484  -5.509  1.00  1.34           C  
ATOM   3176  CD2 LEU A 209      55.704  39.776  -7.321  1.00  1.34           C  
ATOM   3177  H   LEU A 209      53.270  40.485  -2.817  1.00  1.34           H  
ATOM   3178  HA  LEU A 209      56.036  39.648  -3.118  1.00  1.34           H  
ATOM   3179 1HB  LEU A 209      54.904  38.687  -5.044  1.00  1.34           H  
ATOM   3180 2HB  LEU A 209      54.090  40.223  -5.360  1.00  1.34           H  
ATOM   3181  HG  LEU A 209      56.270  41.241  -5.881  1.00  1.34           H  
ATOM   3182 1HD1 LEU A 209      58.200  39.753  -6.195  1.00  1.34           H  
ATOM   3183 2HD1 LEU A 209      57.676  39.793  -4.504  1.00  1.34           H  
ATOM   3184 3HD1 LEU A 209      57.283  38.443  -5.521  1.00  1.34           H  
ATOM   3185 1HD2 LEU A 209      56.468  40.068  -7.996  1.00  1.34           H  
ATOM   3186 2HD2 LEU A 209      55.549  38.702  -7.384  1.00  1.34           H  
ATOM   3187 3HD2 LEU A 209      54.780  40.292  -7.582  1.00  1.34           H  
ATOM   3188  N   SER A 210      56.243  42.314  -2.739  1.00  1.22           N  
ATOM   3189  CA  SER A 210      57.453  41.773  -2.110  1.00  1.22           C  
ATOM   3190  C   SER A 210      57.556  42.174  -0.640  1.00  1.22           C  
ATOM   3191  O   SER A 210      58.612  42.649  -0.213  1.00  1.22           O  
ATOM   3192  CB  SER A 210      58.670  42.299  -2.814  1.00  1.22           C  
ATOM   3193  OG  SER A 210      58.677  43.693  -2.799  1.00  1.22           O  
ATOM   3194  H   SER A 210      56.156  43.319  -2.681  1.00  1.22           H  
ATOM   3195  HA  SER A 210      57.465  40.693  -2.134  1.00  1.22           H  
ATOM   3196 1HB  SER A 210      59.565  41.919  -2.317  1.00  1.22           H  
ATOM   3197 2HB  SER A 210      58.687  41.943  -3.838  1.00  1.22           H  
ATOM   3198  HG  SER A 210      58.620  43.941  -1.868  1.00  1.22           H  
ATOM   3199  N   GLY A 211      56.476  42.041   0.131  1.00  1.08           N  
ATOM   3200  CA  GLY A 211      56.541  42.449   1.523  1.00  1.08           C  
ATOM   3201  C   GLY A 211      57.349  41.436   2.318  1.00  1.08           C  
ATOM   3202  O   GLY A 211      57.850  40.454   1.770  1.00  1.08           O  
ATOM   3203  H   GLY A 211      55.599  41.656  -0.220  1.00  1.08           H  
ATOM   3204 1HA  GLY A 211      56.991  43.442   1.602  1.00  1.08           H  
ATOM   3205 2HA  GLY A 211      55.532  42.511   1.930  1.00  1.08           H  
ATOM   3206  N   LYS A 212      57.484  41.664   3.614  1.00  0.95           N  
ATOM   3207  CA  LYS A 212      58.315  40.773   4.405  1.00  0.95           C  
ATOM   3208  C   LYS A 212      57.586  39.519   4.824  1.00  0.95           C  
ATOM   3209  O   LYS A 212      56.356  39.524   5.000  1.00  0.95           O  
ATOM   3210  CB  LYS A 212      58.854  41.480   5.642  1.00  0.95           C  
ATOM   3211  CG  LYS A 212      59.776  42.675   5.355  1.00  0.95           C  
ATOM   3212  CD  LYS A 212      60.456  43.144   6.629  1.00  0.95           C  
ATOM   3213  CE  LYS A 212      59.492  43.901   7.537  1.00  0.95           C  
ATOM   3214  NZ  LYS A 212      60.127  44.291   8.832  1.00  0.95           N  
ATOM   3215  H   LYS A 212      57.042  42.465   4.042  1.00  0.95           H  
ATOM   3216  HA  LYS A 212      59.159  40.463   3.796  1.00  0.95           H  
ATOM   3217 1HB  LYS A 212      58.026  41.828   6.256  1.00  0.95           H  
ATOM   3218 2HB  LYS A 212      59.417  40.761   6.248  1.00  0.95           H  
ATOM   3219 1HG  LYS A 212      60.527  42.400   4.637  1.00  0.95           H  
ATOM   3220 2HG  LYS A 212      59.192  43.495   4.942  1.00  0.95           H  
ATOM   3221 1HD  LYS A 212      60.839  42.274   7.170  1.00  0.95           H  
ATOM   3222 2HD  LYS A 212      61.295  43.791   6.379  1.00  0.95           H  
ATOM   3223 1HE  LYS A 212      59.165  44.800   7.022  1.00  0.95           H  
ATOM   3224 2HE  LYS A 212      58.623  43.274   7.747  1.00  0.95           H  
ATOM   3225 1HZ  LYS A 212      59.461  44.787   9.396  1.00  0.95           H  
ATOM   3226 2HZ  LYS A 212      60.415  43.427   9.338  1.00  0.95           H  
ATOM   3227 3HZ  LYS A 212      60.928  44.870   8.668  1.00  0.95           H  
ATOM   3228  N   ALA A 213      58.358  38.445   4.980  1.00  0.84           N  
ATOM   3229  CA  ALA A 213      57.837  37.199   5.509  1.00  0.84           C  
ATOM   3230  C   ALA A 213      57.937  37.215   7.037  1.00  0.84           C  
ATOM   3231  O   ALA A 213      58.918  37.708   7.581  1.00  0.84           O  
ATOM   3232  CB  ALA A 213      58.591  36.036   4.904  1.00  0.84           C  
ATOM   3233  H   ALA A 213      59.351  38.504   4.750  1.00  0.84           H  
ATOM   3234  HA  ALA A 213      56.797  37.121   5.238  1.00  0.84           H  
ATOM   3235 1HB  ALA A 213      58.182  35.136   5.260  1.00  0.84           H  
ATOM   3236 2HB  ALA A 213      58.490  36.061   3.828  1.00  0.84           H  
ATOM   3237 3HB  ALA A 213      59.646  36.101   5.167  1.00  0.84           H  
ATOM   3238  N   GLY A 214      56.960  36.642   7.726  1.00  0.76           N  
ATOM   3239  CA  GLY A 214      56.969  36.575   9.191  1.00  0.76           C  
ATOM   3240  C   GLY A 214      57.677  35.350   9.712  1.00  0.76           C  
ATOM   3241  O   GLY A 214      58.814  35.420  10.182  1.00  0.76           O  
ATOM   3242  H   GLY A 214      56.156  36.275   7.220  1.00  0.76           H  
ATOM   3243 1HA  GLY A 214      57.458  37.460   9.587  1.00  0.76           H  
ATOM   3244 2HA  GLY A 214      55.953  36.583   9.561  1.00  0.76           H  
ATOM   3245  N   GLY A 215      56.989  34.226   9.676  1.00  0.70           N  
ATOM   3246  CA  GLY A 215      57.579  32.979  10.136  1.00  0.70           C  
ATOM   3247  C   GLY A 215      56.655  31.791   9.973  1.00  0.70           C  
ATOM   3248  O   GLY A 215      55.561  31.901   9.417  1.00  0.70           O  
ATOM   3249  H   GLY A 215      56.030  34.265   9.341  1.00  0.70           H  
ATOM   3250 1HA  GLY A 215      58.513  32.788   9.614  1.00  0.70           H  
ATOM   3251 2HA  GLY A 215      57.827  33.082  11.190  1.00  0.70           H  
ATOM   3252  N   VAL A 216      57.126  30.641  10.425  1.00  0.68           N  
ATOM   3253  CA  VAL A 216      56.350  29.413  10.377  1.00  0.68           C  
ATOM   3254  C   VAL A 216      56.188  28.907  11.789  1.00  0.68           C  
ATOM   3255  O   VAL A 216      57.159  28.780  12.553  1.00  0.68           O  
ATOM   3256  CB  VAL A 216      56.978  28.331   9.482  1.00  0.68           C  
ATOM   3257  CG1 VAL A 216      56.133  27.074   9.538  1.00  0.68           C  
ATOM   3258  CG2 VAL A 216      57.065  28.836   8.064  1.00  0.68           C  
ATOM   3259  H   VAL A 216      58.045  30.651  10.858  1.00  0.68           H  
ATOM   3260  HA  VAL A 216      55.356  29.634   9.982  1.00  0.68           H  
ATOM   3261  HB  VAL A 216      57.939  28.076   9.841  1.00  0.68           H  
ATOM   3262 1HG1 VAL A 216      56.573  26.304   8.906  1.00  0.68           H  
ATOM   3263 2HG1 VAL A 216      56.093  26.721  10.560  1.00  0.68           H  
ATOM   3264 3HG1 VAL A 216      55.131  27.301   9.193  1.00  0.68           H  
ATOM   3265 1HG2 VAL A 216      57.501  28.061   7.430  1.00  0.68           H  
ATOM   3266 2HG2 VAL A 216      56.061  29.075   7.711  1.00  0.68           H  
ATOM   3267 3HG2 VAL A 216      57.684  29.726   8.026  1.00  0.68           H  
ATOM   3268  N   VAL A 217      54.945  28.658  12.142  1.00  0.67           N  
ATOM   3269  CA  VAL A 217      54.610  28.222  13.471  1.00  0.67           C  
ATOM   3270  C   VAL A 217      53.960  26.847  13.462  1.00  0.67           C  
ATOM   3271  O   VAL A 217      53.122  26.546  12.614  1.00  0.67           O  
ATOM   3272  CB  VAL A 217      53.715  29.285  14.100  1.00  0.67           C  
ATOM   3273  CG1 VAL A 217      53.307  28.885  15.391  1.00  0.67           C  
ATOM   3274  CG2 VAL A 217      54.501  30.619  14.172  1.00  0.67           C  
ATOM   3275  H   VAL A 217      54.192  28.811  11.468  1.00  0.67           H  
ATOM   3276  HA  VAL A 217      55.523  28.158  14.063  1.00  0.67           H  
ATOM   3277  HB  VAL A 217      52.819  29.416  13.487  1.00  0.67           H  
ATOM   3278 1HG1 VAL A 217      52.671  29.653  15.805  1.00  0.67           H  
ATOM   3279 2HG1 VAL A 217      52.757  27.953  15.310  1.00  0.67           H  
ATOM   3280 3HG1 VAL A 217      54.175  28.749  16.027  1.00  0.67           H  
ATOM   3281 1HG2 VAL A 217      53.900  31.382  14.603  1.00  0.67           H  
ATOM   3282 2HG2 VAL A 217      55.378  30.476  14.786  1.00  0.67           H  
ATOM   3283 3HG2 VAL A 217      54.801  30.939  13.174  1.00  0.67           H  
ATOM   3284  N   LYS A 218      54.410  25.983  14.359  1.00  0.69           N  
ATOM   3285  CA  LYS A 218      53.885  24.631  14.487  1.00  0.69           C  
ATOM   3286  C   LYS A 218      52.724  24.629  15.470  1.00  0.69           C  
ATOM   3287  O   LYS A 218      52.805  25.220  16.550  1.00  0.69           O  
ATOM   3288  CB  LYS A 218      54.969  23.667  14.950  1.00  0.69           C  
ATOM   3289  CG  LYS A 218      54.560  22.211  15.006  1.00  0.69           C  
ATOM   3290  CD  LYS A 218      55.768  21.359  15.345  1.00  0.69           C  
ATOM   3291  CE  LYS A 218      56.250  21.739  16.731  1.00  0.69           C  
ATOM   3292  NZ  LYS A 218      57.354  20.912  17.242  1.00  0.69           N  
ATOM   3293  H   LYS A 218      55.097  26.294  15.038  1.00  0.69           H  
ATOM   3294  HA  LYS A 218      53.514  24.300  13.519  1.00  0.69           H  
ATOM   3295 1HB  LYS A 218      55.829  23.753  14.290  1.00  0.69           H  
ATOM   3296 2HB  LYS A 218      55.299  23.957  15.944  1.00  0.69           H  
ATOM   3297 1HG  LYS A 218      53.791  22.068  15.767  1.00  0.69           H  
ATOM   3298 2HG  LYS A 218      54.147  21.914  14.032  1.00  0.69           H  
ATOM   3299 1HD  LYS A 218      55.494  20.308  15.337  1.00  0.69           H  
ATOM   3300 2HD  LYS A 218      56.566  21.531  14.624  1.00  0.69           H  
ATOM   3301 1HE  LYS A 218      56.590  22.770  16.687  1.00  0.69           H  
ATOM   3302 2HE  LYS A 218      55.411  21.676  17.424  1.00  0.69           H  
ATOM   3303 1HZ  LYS A 218      57.584  21.306  18.185  1.00  0.69           H  
ATOM   3304 2HZ  LYS A 218      57.065  19.943  17.325  1.00  0.69           H  
ATOM   3305 3HZ  LYS A 218      58.159  20.989  16.620  1.00  0.69           H  
ATOM   3306  N   VAL A 219      51.638  23.984  15.093  1.00  0.72           N  
ATOM   3307  CA  VAL A 219      50.470  23.920  15.946  1.00  0.72           C  
ATOM   3308  C   VAL A 219      50.079  22.459  16.231  1.00  0.72           C  
ATOM   3309  O   VAL A 219      50.111  21.614  15.332  1.00  0.72           O  
ATOM   3310  CB  VAL A 219      49.348  24.716  15.270  1.00  0.72           C  
ATOM   3311  CG1 VAL A 219      49.009  24.126  13.926  1.00  0.72           C  
ATOM   3312  CG2 VAL A 219      48.215  24.760  16.147  1.00  0.72           C  
ATOM   3313  H   VAL A 219      51.630  23.525  14.188  1.00  0.72           H  
ATOM   3314  HA  VAL A 219      50.703  24.405  16.888  1.00  0.72           H  
ATOM   3315  HB  VAL A 219      49.696  25.735  15.098  1.00  0.72           H  
ATOM   3316 1HG1 VAL A 219      48.243  24.698  13.454  1.00  0.72           H  
ATOM   3317 2HG1 VAL A 219      49.887  24.145  13.308  1.00  0.72           H  
ATOM   3318 3HG1 VAL A 219      48.668  23.100  14.055  1.00  0.72           H  
ATOM   3319 1HG2 VAL A 219      47.446  25.358  15.685  1.00  0.72           H  
ATOM   3320 2HG2 VAL A 219      47.861  23.749  16.312  1.00  0.72           H  
ATOM   3321 3HG2 VAL A 219      48.504  25.206  17.096  1.00  0.72           H  
ATOM   3322  N   THR A 220      49.736  22.157  17.499  1.00  0.76           N  
ATOM   3323  CA  THR A 220      49.409  20.781  17.909  1.00  0.76           C  
ATOM   3324  C   THR A 220      48.123  20.577  18.722  1.00  0.76           C  
ATOM   3325  O   THR A 220      47.836  21.323  19.669  1.00  0.76           O  
ATOM   3326  CB  THR A 220      50.587  20.172  18.719  1.00  0.76           C  
ATOM   3327  OG1 THR A 220      51.769  20.138  17.898  1.00  0.76           O  
ATOM   3328  CG2 THR A 220      50.263  18.728  19.212  1.00  0.76           C  
ATOM   3329  H   THR A 220      49.732  22.906  18.189  1.00  0.76           H  
ATOM   3330  HA  THR A 220      49.307  20.202  17.004  1.00  0.76           H  
ATOM   3331  HB  THR A 220      50.784  20.806  19.584  1.00  0.76           H  
ATOM   3332  HG1 THR A 220      51.762  19.335  17.397  1.00  0.76           H  
ATOM   3333 1HG2 THR A 220      51.112  18.340  19.769  1.00  0.76           H  
ATOM   3334 2HG2 THR A 220      49.398  18.736  19.862  1.00  0.76           H  
ATOM   3335 3HG2 THR A 220      50.069  18.082  18.351  1.00  0.76           H  
ATOM   3336  N   TYR A 221      47.375  19.504  18.405  1.00  0.79           N  
ATOM   3337  CA  TYR A 221      46.219  19.169  19.237  1.00  0.79           C  
ATOM   3338  C   TYR A 221      46.480  17.828  19.947  1.00  0.79           C  
ATOM   3339  O   TYR A 221      46.545  16.789  19.285  1.00  0.79           O  
ATOM   3340  CB  TYR A 221      44.903  19.018  18.487  1.00  0.79           C  
ATOM   3341  CG  TYR A 221      43.741  18.956  19.532  1.00  0.79           C  
ATOM   3342  CD1 TYR A 221      43.421  20.072  20.312  1.00  0.79           C  
ATOM   3343  CD2 TYR A 221      43.045  17.810  19.737  1.00  0.79           C  
ATOM   3344  CE1 TYR A 221      42.435  19.988  21.261  1.00  0.79           C  
ATOM   3345  CE2 TYR A 221      42.052  17.739  20.678  1.00  0.79           C  
ATOM   3346  CZ  TYR A 221      41.753  18.820  21.444  1.00  0.79           C  
ATOM   3347  OH  TYR A 221      40.770  18.735  22.401  1.00  0.79           O  
ATOM   3348  H   TYR A 221      47.638  18.941  17.595  1.00  0.79           H  
ATOM   3349  HA  TYR A 221      46.079  19.972  19.938  1.00  0.79           H  
ATOM   3350 1HB  TYR A 221      44.729  19.794  17.794  1.00  0.79           H  
ATOM   3351 2HB  TYR A 221      44.908  18.076  17.933  1.00  0.79           H  
ATOM   3352  HD1 TYR A 221      43.954  21.004  20.196  1.00  0.79           H  
ATOM   3353  HD2 TYR A 221      43.278  16.954  19.173  1.00  0.79           H  
ATOM   3354  HE1 TYR A 221      42.203  20.838  21.867  1.00  0.79           H  
ATOM   3355  HE2 TYR A 221      41.510  16.807  20.817  1.00  0.79           H  
ATOM   3356  HH  TYR A 221      40.694  19.578  22.857  1.00  0.79           H  
ATOM   3357  N   PRO A 222      46.675  17.829  21.286  1.00  0.80           N  
ATOM   3358  CA  PRO A 222      47.020  16.686  22.125  1.00  0.80           C  
ATOM   3359  C   PRO A 222      45.909  15.652  22.325  1.00  0.80           C  
ATOM   3360  O   PRO A 222      46.139  14.595  22.914  1.00  0.80           O  
ATOM   3361  CB  PRO A 222      47.379  17.353  23.453  1.00  0.80           C  
ATOM   3362  CG  PRO A 222      46.594  18.626  23.478  1.00  0.80           C  
ATOM   3363  CD  PRO A 222      46.543  19.093  22.061  1.00  0.80           C  
ATOM   3364  HA  PRO A 222      47.904  16.197  21.691  1.00  0.80           H  
ATOM   3365 1HB  PRO A 222      47.120  16.678  24.281  1.00  0.80           H  
ATOM   3366 2HB  PRO A 222      48.466  17.517  23.505  1.00  0.80           H  
ATOM   3367 1HG  PRO A 222      45.590  18.440  23.889  1.00  0.80           H  
ATOM   3368 2HG  PRO A 222      47.074  19.361  24.143  1.00  0.80           H  
ATOM   3369 1HD  PRO A 222      45.564  19.549  21.943  1.00  0.80           H  
ATOM   3370 2HD  PRO A 222      47.371  19.788  21.843  1.00  0.80           H  
ATOM   3371  N   GLY A 223      44.678  15.998  21.964  1.00  0.79           N  
ATOM   3372  CA  GLY A 223      43.577  15.057  22.121  1.00  0.79           C  
ATOM   3373  C   GLY A 223      43.435  14.202  20.864  1.00  0.79           C  
ATOM   3374  O   GLY A 223      43.829  14.608  19.759  1.00  0.79           O  
ATOM   3375  H   GLY A 223      44.508  16.887  21.523  1.00  0.79           H  
ATOM   3376 1HA  GLY A 223      43.771  14.415  22.979  1.00  0.79           H  
ATOM   3377 2HA  GLY A 223      42.653  15.586  22.330  1.00  0.79           H  
ATOM   3378  N   LEU A 224      42.783  13.054  20.992  1.00  0.76           N  
ATOM   3379  CA  LEU A 224      42.647  12.205  19.823  1.00  0.76           C  
ATOM   3380  C   LEU A 224      41.932  12.983  18.732  1.00  0.76           C  
ATOM   3381  O   LEU A 224      40.826  13.508  18.946  1.00  0.76           O  
ATOM   3382  CB  LEU A 224      41.898  10.925  20.191  1.00  0.76           C  
ATOM   3383  CG  LEU A 224      41.856   9.843  19.131  1.00  0.76           C  
ATOM   3384  CD1 LEU A 224      43.272   9.340  18.939  1.00  0.76           C  
ATOM   3385  CD2 LEU A 224      40.932   8.720  19.579  1.00  0.76           C  
ATOM   3386  H   LEU A 224      42.438  12.756  21.895  1.00  0.76           H  
ATOM   3387  HA  LEU A 224      43.641  11.946  19.458  1.00  0.76           H  
ATOM   3388 1HB  LEU A 224      42.370  10.496  21.071  1.00  0.76           H  
ATOM   3389 2HB  LEU A 224      40.872  11.182  20.454  1.00  0.76           H  
ATOM   3390  HG  LEU A 224      41.497  10.250  18.185  1.00  0.76           H  
ATOM   3391 1HD1 LEU A 224      43.300   8.562  18.212  1.00  0.76           H  
ATOM   3392 2HD1 LEU A 224      43.884  10.161  18.613  1.00  0.76           H  
ATOM   3393 3HD1 LEU A 224      43.648   8.948  19.881  1.00  0.76           H  
ATOM   3394 1HD2 LEU A 224      40.914   7.940  18.820  1.00  0.76           H  
ATOM   3395 2HD2 LEU A 224      41.291   8.304  20.518  1.00  0.76           H  
ATOM   3396 3HD2 LEU A 224      39.933   9.100  19.722  1.00  0.76           H  
ATOM   3397  N   THR A 225      42.561  13.023  17.562  1.00  0.74           N  
ATOM   3398  CA  THR A 225      42.050  13.773  16.438  1.00  0.74           C  
ATOM   3399  C   THR A 225      41.856  12.968  15.172  1.00  0.74           C  
ATOM   3400  O   THR A 225      42.718  12.194  14.757  1.00  0.74           O  
ATOM   3401  CB  THR A 225      43.004  14.939  16.137  1.00  0.74           C  
ATOM   3402  OG1 THR A 225      43.072  15.780  17.278  1.00  0.74           O  
ATOM   3403  CG2 THR A 225      42.530  15.763  14.913  1.00  0.74           C  
ATOM   3404  H   THR A 225      43.471  12.572  17.471  1.00  0.74           H  
ATOM   3405  HA  THR A 225      41.088  14.187  16.721  1.00  0.74           H  
ATOM   3406  HB  THR A 225      43.999  14.538  15.944  1.00  0.74           H  
ATOM   3407  HG1 THR A 225      43.398  15.261  18.086  1.00  0.74           H  
ATOM   3408 1HG2 THR A 225      43.226  16.580  14.736  1.00  0.74           H  
ATOM   3409 2HG2 THR A 225      42.494  15.133  14.028  1.00  0.74           H  
ATOM   3410 3HG2 THR A 225      41.537  16.164  15.112  1.00  0.74           H  
ATOM   3411  N   LYS A 226      40.705  13.171  14.554  1.00  0.73           N  
ATOM   3412  CA  LYS A 226      40.405  12.570  13.267  1.00  0.73           C  
ATOM   3413  C   LYS A 226      40.536  13.608  12.183  1.00  0.73           C  
ATOM   3414  O   LYS A 226      39.997  14.711  12.309  1.00  0.73           O  
ATOM   3415  CB  LYS A 226      39.002  12.002  13.229  1.00  0.73           C  
ATOM   3416  CG  LYS A 226      38.510  11.403  11.866  1.00  0.73           C  
ATOM   3417  CD  LYS A 226      39.074  10.040  11.581  1.00  0.73           C  
ATOM   3418  CE  LYS A 226      38.507   9.396  10.325  1.00  0.73           C  
ATOM   3419  NZ  LYS A 226      37.153   8.772  10.577  1.00  0.73           N  
ATOM   3420  H   LYS A 226      40.033  13.812  14.981  1.00  0.73           H  
ATOM   3421  HA  LYS A 226      41.118  11.775  13.067  1.00  0.73           H  
ATOM   3422 1HB  LYS A 226      38.905  11.215  13.980  1.00  0.73           H  
ATOM   3423 2HB  LYS A 226      38.335  12.775  13.497  1.00  0.73           H  
ATOM   3424 1HG  LYS A 226      37.456  11.347  11.865  1.00  0.73           H  
ATOM   3425 2HG  LYS A 226      38.796  12.066  11.052  1.00  0.73           H  
ATOM   3426 1HD  LYS A 226      40.142  10.089  11.511  1.00  0.73           H  
ATOM   3427 2HD  LYS A 226      38.793   9.390  12.409  1.00  0.73           H  
ATOM   3428 1HE  LYS A 226      38.406  10.159   9.552  1.00  0.73           H  
ATOM   3429 2HE  LYS A 226      39.197   8.627   9.976  1.00  0.73           H  
ATOM   3430 1HZ  LYS A 226      36.801   8.355   9.740  1.00  0.73           H  
ATOM   3431 2HZ  LYS A 226      37.218   8.036  11.314  1.00  0.73           H  
ATOM   3432 3HZ  LYS A 226      36.485   9.475  10.909  1.00  0.73           H  
ATOM   3433  N   VAL A 227      41.241  13.257  11.131  1.00  0.74           N  
ATOM   3434  CA  VAL A 227      41.331  14.116   9.981  1.00  0.74           C  
ATOM   3435  C   VAL A 227      40.520  13.527   8.842  1.00  0.74           C  
ATOM   3436  O   VAL A 227      40.747  12.384   8.421  1.00  0.74           O  
ATOM   3437  CB  VAL A 227      42.762  14.343   9.547  1.00  0.74           C  
ATOM   3438  CG1 VAL A 227      42.692  15.172   8.315  1.00  0.74           C  
ATOM   3439  CG2 VAL A 227      43.548  15.083  10.666  1.00  0.74           C  
ATOM   3440  H   VAL A 227      41.701  12.351  11.124  1.00  0.74           H  
ATOM   3441  HA  VAL A 227      40.913  15.084  10.238  1.00  0.74           H  
ATOM   3442  HB  VAL A 227      43.235  13.394   9.307  1.00  0.74           H  
ATOM   3443 1HG1 VAL A 227      43.642  15.343   7.949  1.00  0.74           H  
ATOM   3444 2HG1 VAL A 227      42.124  14.640   7.555  1.00  0.74           H  
ATOM   3445 3HG1 VAL A 227      42.198  16.118   8.543  1.00  0.74           H  
ATOM   3446 1HG2 VAL A 227      44.557  15.284  10.343  1.00  0.74           H  
ATOM   3447 2HG2 VAL A 227      43.066  16.017  10.884  1.00  0.74           H  
ATOM   3448 3HG2 VAL A 227      43.572  14.471  11.566  1.00  0.74           H  
ATOM   3449  N   LEU A 228      39.536  14.299   8.382  1.00  0.79           N  
ATOM   3450  CA  LEU A 228      38.606  13.827   7.369  1.00  0.79           C  
ATOM   3451  C   LEU A 228      39.108  14.273   5.984  1.00  0.79           C  
ATOM   3452  O   LEU A 228      39.079  15.462   5.630  1.00  0.79           O  
ATOM   3453  CB  LEU A 228      37.217  14.387   7.672  1.00  0.79           C  
ATOM   3454  CG  LEU A 228      36.058  13.794   6.908  1.00  0.79           C  
ATOM   3455  CD1 LEU A 228      35.988  12.334   7.340  1.00  0.79           C  
ATOM   3456  CD2 LEU A 228      34.751  14.524   7.245  1.00  0.79           C  
ATOM   3457  H   LEU A 228      39.433  15.236   8.777  1.00  0.79           H  
ATOM   3458  HA  LEU A 228      38.571  12.738   7.393  1.00  0.79           H  
ATOM   3459 1HB  LEU A 228      37.015  14.273   8.740  1.00  0.79           H  
ATOM   3460 2HB  LEU A 228      37.237  15.439   7.443  1.00  0.79           H  
ATOM   3461  HG  LEU A 228      36.235  13.836   5.830  1.00  0.79           H  
ATOM   3462 1HD1 LEU A 228      35.176  11.835   6.864  1.00  0.79           H  
ATOM   3463 2HD1 LEU A 228      36.927  11.832   7.086  1.00  0.79           H  
ATOM   3464 3HD1 LEU A 228      35.837  12.286   8.407  1.00  0.79           H  
ATOM   3465 1HD2 LEU A 228      33.925  14.056   6.720  1.00  0.79           H  
ATOM   3466 2HD2 LEU A 228      34.570  14.470   8.315  1.00  0.79           H  
ATOM   3467 3HD2 LEU A 228      34.822  15.551   6.940  1.00  0.79           H  
ATOM   3468  N   ALA A 229      39.653  13.344   5.212  1.00  0.87           N  
ATOM   3469  CA  ALA A 229      40.302  13.713   3.945  1.00  0.87           C  
ATOM   3470  C   ALA A 229      39.330  13.914   2.803  1.00  0.87           C  
ATOM   3471  O   ALA A 229      39.054  12.994   2.038  1.00  0.87           O  
ATOM   3472  CB  ALA A 229      41.323  12.684   3.563  1.00  0.87           C  
ATOM   3473  H   ALA A 229      39.634  12.366   5.499  1.00  0.87           H  
ATOM   3474  HA  ALA A 229      40.806  14.654   4.085  1.00  0.87           H  
ATOM   3475 1HB  ALA A 229      41.821  12.996   2.646  1.00  0.87           H  
ATOM   3476 2HB  ALA A 229      42.059  12.582   4.361  1.00  0.87           H  
ATOM   3477 3HB  ALA A 229      40.822  11.728   3.405  1.00  0.87           H  
ATOM   3478  N   LEU A 230      38.767  15.107   2.719  1.00  0.98           N  
ATOM   3479  CA  LEU A 230      37.734  15.377   1.729  1.00  0.98           C  
ATOM   3480  C   LEU A 230      38.296  15.460   0.303  1.00  0.98           C  
ATOM   3481  O   LEU A 230      39.331  16.082   0.055  1.00  0.98           O  
ATOM   3482  CB  LEU A 230      37.005  16.677   2.083  1.00  0.98           C  
ATOM   3483  CG  LEU A 230      36.241  16.650   3.400  1.00  0.98           C  
ATOM   3484  CD1 LEU A 230      35.672  18.013   3.679  1.00  0.98           C  
ATOM   3485  CD2 LEU A 230      35.170  15.632   3.317  1.00  0.98           C  
ATOM   3486  H   LEU A 230      39.066  15.834   3.377  1.00  0.98           H  
ATOM   3487  HA  LEU A 230      37.018  14.574   1.782  1.00  0.98           H  
ATOM   3488 1HB  LEU A 230      37.737  17.442   2.188  1.00  0.98           H  
ATOM   3489 2HB  LEU A 230      36.320  16.948   1.276  1.00  0.98           H  
ATOM   3490  HG  LEU A 230      36.926  16.387   4.213  1.00  0.98           H  
ATOM   3491 1HD1 LEU A 230      35.126  17.994   4.613  1.00  0.98           H  
ATOM   3492 2HD1 LEU A 230      36.481  18.743   3.738  1.00  0.98           H  
ATOM   3493 3HD1 LEU A 230      35.007  18.274   2.876  1.00  0.98           H  
ATOM   3494 1HD2 LEU A 230      34.642  15.597   4.260  1.00  0.98           H  
ATOM   3495 2HD2 LEU A 230      34.477  15.889   2.518  1.00  0.98           H  
ATOM   3496 3HD2 LEU A 230      35.624  14.669   3.111  1.00  0.98           H  
ATOM   3497  N   LYS A 231      37.563  14.877  -0.647  1.00  1.08           N  
ATOM   3498  CA  LYS A 231      37.900  14.881  -2.074  1.00  1.08           C  
ATOM   3499  C   LYS A 231      37.362  16.097  -2.816  1.00  1.08           C  
ATOM   3500  O   LYS A 231      37.686  16.329  -3.981  1.00  1.08           O  
ATOM   3501  CB  LYS A 231      37.321  13.640  -2.739  1.00  1.08           C  
ATOM   3502  CG  LYS A 231      37.908  12.338  -2.284  1.00  1.08           C  
ATOM   3503  CD  LYS A 231      37.111  11.168  -2.855  1.00  1.08           C  
ATOM   3504  CE  LYS A 231      37.202  11.114  -4.370  1.00  1.08           C  
ATOM   3505  NZ  LYS A 231      36.411   9.987  -4.934  1.00  1.08           N  
ATOM   3506  H   LYS A 231      36.746  14.351  -0.344  1.00  1.08           H  
ATOM   3507  HA  LYS A 231      38.985  14.875  -2.170  1.00  1.08           H  
ATOM   3508 1HB  LYS A 231      36.251  13.601  -2.545  1.00  1.08           H  
ATOM   3509 2HB  LYS A 231      37.451  13.709  -3.817  1.00  1.08           H  
ATOM   3510 1HG  LYS A 231      38.955  12.258  -2.578  1.00  1.08           H  
ATOM   3511 2HG  LYS A 231      37.841  12.310  -1.195  1.00  1.08           H  
ATOM   3512 1HD  LYS A 231      37.496  10.232  -2.444  1.00  1.08           H  
ATOM   3513 2HD  LYS A 231      36.070  11.258  -2.568  1.00  1.08           H  
ATOM   3514 1HE  LYS A 231      36.819  12.046  -4.781  1.00  1.08           H  
ATOM   3515 2HE  LYS A 231      38.243  10.996  -4.669  1.00  1.08           H  
ATOM   3516 1HZ  LYS A 231      36.496  10.004  -5.963  1.00  1.08           H  
ATOM   3517 2HZ  LYS A 231      36.758   9.111  -4.584  1.00  1.08           H  
ATOM   3518 3HZ  LYS A 231      35.434  10.100  -4.674  1.00  1.08           H  
ATOM   3519  N   VAL A 232      36.493  16.827  -2.149  1.00  1.16           N  
ATOM   3520  CA  VAL A 232      35.790  17.970  -2.702  1.00  1.16           C  
ATOM   3521  C   VAL A 232      36.093  19.220  -1.909  1.00  1.16           C  
ATOM   3522  O   VAL A 232      36.098  19.172  -0.689  1.00  1.16           O  
ATOM   3523  CB  VAL A 232      34.274  17.691  -2.710  1.00  1.16           C  
ATOM   3524  CG1 VAL A 232      33.507  18.896  -3.166  1.00  1.16           C  
ATOM   3525  CG2 VAL A 232      33.971  16.519  -3.652  1.00  1.16           C  
ATOM   3526  H   VAL A 232      36.313  16.569  -1.192  1.00  1.16           H  
ATOM   3527  HA  VAL A 232      36.123  18.121  -3.731  1.00  1.16           H  
ATOM   3528  HB  VAL A 232      33.950  17.453  -1.701  1.00  1.16           H  
ATOM   3529 1HG1 VAL A 232      32.466  18.652  -3.145  1.00  1.16           H  
ATOM   3530 2HG1 VAL A 232      33.693  19.717  -2.497  1.00  1.16           H  
ATOM   3531 3HG1 VAL A 232      33.802  19.166  -4.175  1.00  1.16           H  
ATOM   3532 1HG2 VAL A 232      32.894  16.317  -3.645  1.00  1.16           H  
ATOM   3533 2HG2 VAL A 232      34.285  16.775  -4.662  1.00  1.16           H  
ATOM   3534 3HG2 VAL A 232      34.498  15.630  -3.338  1.00  1.16           H  
ATOM   3535  N   ASP A 233      36.363  20.322  -2.614  1.00  1.21           N  
ATOM   3536  CA  ASP A 233      36.650  21.622  -2.001  1.00  1.21           C  
ATOM   3537  C   ASP A 233      35.389  22.486  -1.832  1.00  1.21           C  
ATOM   3538  O   ASP A 233      35.324  23.350  -0.958  1.00  1.21           O  
ATOM   3539  CB  ASP A 233      37.638  22.396  -2.871  1.00  1.21           C  
ATOM   3540  CG  ASP A 233      38.971  21.708  -3.034  1.00  1.21           C  
ATOM   3541  OD1 ASP A 233      39.595  21.416  -2.057  1.00  1.21           O  
ATOM   3542  OD2 ASP A 233      39.342  21.462  -4.155  1.00  1.21           O  
ATOM   3543  H   ASP A 233      36.367  20.250  -3.620  1.00  1.21           H  
ATOM   3544  HA  ASP A 233      37.080  21.459  -1.016  1.00  1.21           H  
ATOM   3545 1HB  ASP A 233      37.204  22.560  -3.856  1.00  1.21           H  
ATOM   3546 2HB  ASP A 233      37.811  23.376  -2.426  1.00  1.21           H  
ATOM   3547  N   ASN A 234      34.410  22.281  -2.714  1.00  1.21           N  
ATOM   3548  CA  ASN A 234      33.188  23.087  -2.751  1.00  1.21           C  
ATOM   3549  C   ASN A 234      32.241  22.694  -1.634  1.00  1.21           C  
ATOM   3550  O   ASN A 234      31.701  21.584  -1.606  1.00  1.21           O  
ATOM   3551  CB  ASN A 234      32.488  22.989  -4.091  1.00  1.21           C  
ATOM   3552  CG  ASN A 234      31.276  23.950  -4.231  1.00  1.21           C  
ATOM   3553  OD1 ASN A 234      30.538  24.297  -3.284  1.00  1.21           O  
ATOM   3554  ND2 ASN A 234      31.071  24.395  -5.451  1.00  1.21           N  
ATOM   3555  H   ASN A 234      34.527  21.542  -3.388  1.00  1.21           H  
ATOM   3556  HA  ASN A 234      33.462  24.131  -2.587  1.00  1.21           H  
ATOM   3557 1HB  ASN A 234      33.203  23.205  -4.888  1.00  1.21           H  
ATOM   3558 2HB  ASN A 234      32.139  21.965  -4.236  1.00  1.21           H  
ATOM   3559 1HD2 ASN A 234      30.310  25.022  -5.634  1.00  1.21           H  
ATOM   3560 2HD2 ASN A 234      31.674  24.110  -6.197  1.00  1.21           H  
ATOM   3561  N   ALA A 235      32.031  23.636  -0.730  1.00  1.19           N  
ATOM   3562  CA  ALA A 235      31.236  23.458   0.470  1.00  1.19           C  
ATOM   3563  C   ALA A 235      29.801  23.011   0.228  1.00  1.19           C  
ATOM   3564  O   ALA A 235      29.228  22.337   1.081  1.00  1.19           O  
ATOM   3565  CB  ALA A 235      31.208  24.746   1.231  1.00  1.19           C  
ATOM   3566  H   ALA A 235      32.499  24.525  -0.858  1.00  1.19           H  
ATOM   3567  HA  ALA A 235      31.715  22.712   1.085  1.00  1.19           H  
ATOM   3568 1HB  ALA A 235      30.650  24.588   2.149  1.00  1.19           H  
ATOM   3569 2HB  ALA A 235      32.226  25.054   1.471  1.00  1.19           H  
ATOM   3570 3HB  ALA A 235      30.726  25.522   0.641  1.00  1.19           H  
ATOM   3571  N   GLU A 236      29.166  23.411  -0.874  1.00  1.17           N  
ATOM   3572  CA  GLU A 236      27.765  22.999  -1.029  1.00  1.17           C  
ATOM   3573  C   GLU A 236      27.693  21.485  -1.169  1.00  1.17           C  
ATOM   3574  O   GLU A 236      26.902  20.813  -0.496  1.00  1.17           O  
ATOM   3575  CB  GLU A 236      27.100  23.675  -2.226  1.00  1.17           C  
ATOM   3576  CG  GLU A 236      25.606  23.334  -2.384  1.00  1.17           C  
ATOM   3577  CD  GLU A 236      24.926  24.056  -3.529  1.00  1.17           C  
ATOM   3578  OE1 GLU A 236      25.578  24.811  -4.212  1.00  1.17           O  
ATOM   3579  OE2 GLU A 236      23.749  23.851  -3.713  1.00  1.17           O  
ATOM   3580  H   GLU A 236      29.656  23.929  -1.603  1.00  1.17           H  
ATOM   3581  HA  GLU A 236      27.217  23.279  -0.133  1.00  1.17           H  
ATOM   3582 1HB  GLU A 236      27.199  24.756  -2.136  1.00  1.17           H  
ATOM   3583 2HB  GLU A 236      27.613  23.376  -3.142  1.00  1.17           H  
ATOM   3584 1HG  GLU A 236      25.506  22.258  -2.535  1.00  1.17           H  
ATOM   3585 2HG  GLU A 236      25.095  23.590  -1.462  1.00  1.17           H  
ATOM   3586  N   THR A 237      28.552  20.956  -2.034  1.00  1.17           N  
ATOM   3587  CA  THR A 237      28.631  19.531  -2.272  1.00  1.17           C  
ATOM   3588  C   THR A 237      29.099  18.805  -1.025  1.00  1.17           C  
ATOM   3589  O   THR A 237      28.509  17.793  -0.650  1.00  1.17           O  
ATOM   3590  CB  THR A 237      29.552  19.210  -3.453  1.00  1.17           C  
ATOM   3591  OG1 THR A 237      29.016  19.777  -4.659  1.00  1.17           O  
ATOM   3592  CG2 THR A 237      29.717  17.709  -3.605  1.00  1.17           C  
ATOM   3593  H   THR A 237      29.177  21.574  -2.534  1.00  1.17           H  
ATOM   3594  HA  THR A 237      27.633  19.167  -2.514  1.00  1.17           H  
ATOM   3595  HB  THR A 237      30.512  19.672  -3.266  1.00  1.17           H  
ATOM   3596  HG1 THR A 237      29.657  19.677  -5.369  1.00  1.17           H  
ATOM   3597 1HG2 THR A 237      30.386  17.492  -4.436  1.00  1.17           H  
ATOM   3598 2HG2 THR A 237      30.142  17.303  -2.685  1.00  1.17           H  
ATOM   3599 3HG2 THR A 237      28.750  17.246  -3.789  1.00  1.17           H  
ATOM   3600  N   ILE A 238      30.115  19.350  -0.343  1.00  1.19           N  
ATOM   3601  CA  ILE A 238      30.628  18.693   0.854  1.00  1.19           C  
ATOM   3602  C   ILE A 238      29.537  18.589   1.907  1.00  1.19           C  
ATOM   3603  O   ILE A 238      29.320  17.531   2.488  1.00  1.19           O  
ATOM   3604  CB  ILE A 238      31.772  19.483   1.497  1.00  1.19           C  
ATOM   3605  CG1 ILE A 238      33.003  19.510   0.651  1.00  1.19           C  
ATOM   3606  CG2 ILE A 238      32.093  18.873   2.806  1.00  1.19           C  
ATOM   3607  CD1 ILE A 238      33.965  20.542   1.153  1.00  1.19           C  
ATOM   3608  H   ILE A 238      30.560  20.203  -0.690  1.00  1.19           H  
ATOM   3609  HA  ILE A 238      30.968  17.690   0.592  1.00  1.19           H  
ATOM   3610  HB  ILE A 238      31.456  20.505   1.654  1.00  1.19           H  
ATOM   3611 1HG1 ILE A 238      33.491  18.533   0.671  1.00  1.19           H  
ATOM   3612 2HG1 ILE A 238      32.736  19.741  -0.366  1.00  1.19           H  
ATOM   3613 1HG2 ILE A 238      32.881  19.429   3.285  1.00  1.19           H  
ATOM   3614 2HG2 ILE A 238      31.206  18.890   3.426  1.00  1.19           H  
ATOM   3615 3HG2 ILE A 238      32.417  17.846   2.649  1.00  1.19           H  
ATOM   3616 1HD1 ILE A 238      34.838  20.586   0.558  1.00  1.19           H  
ATOM   3617 2HD1 ILE A 238      33.499  21.500   1.123  1.00  1.19           H  
ATOM   3618 3HD1 ILE A 238      34.242  20.316   2.171  1.00  1.19           H  
ATOM   3619  N   LYS A 239      28.815  19.680   2.154  1.00  1.24           N  
ATOM   3620  CA  LYS A 239      27.772  19.614   3.157  1.00  1.24           C  
ATOM   3621  C   LYS A 239      26.715  18.579   2.776  1.00  1.24           C  
ATOM   3622  O   LYS A 239      26.295  17.768   3.608  1.00  1.24           O  
ATOM   3623  CB  LYS A 239      27.143  20.999   3.318  1.00  1.24           C  
ATOM   3624  CG  LYS A 239      28.001  22.018   4.065  1.00  1.24           C  
ATOM   3625  CD  LYS A 239      27.265  23.356   4.259  1.00  1.24           C  
ATOM   3626  CE  LYS A 239      27.197  24.154   2.939  1.00  1.24           C  
ATOM   3627  NZ  LYS A 239      26.586  25.537   3.094  1.00  1.24           N  
ATOM   3628  H   LYS A 239      28.996  20.557   1.666  1.00  1.24           H  
ATOM   3629  HA  LYS A 239      28.216  19.315   4.099  1.00  1.24           H  
ATOM   3630 1HB  LYS A 239      26.958  21.413   2.330  1.00  1.24           H  
ATOM   3631 2HB  LYS A 239      26.186  20.909   3.843  1.00  1.24           H  
ATOM   3632 1HG  LYS A 239      28.233  21.621   5.053  1.00  1.24           H  
ATOM   3633 2HG  LYS A 239      28.934  22.192   3.539  1.00  1.24           H  
ATOM   3634 1HD  LYS A 239      26.262  23.180   4.647  1.00  1.24           H  
ATOM   3635 2HD  LYS A 239      27.807  23.951   4.991  1.00  1.24           H  
ATOM   3636 1HE  LYS A 239      28.210  24.270   2.569  1.00  1.24           H  
ATOM   3637 2HE  LYS A 239      26.617  23.591   2.212  1.00  1.24           H  
ATOM   3638 1HZ  LYS A 239      26.597  26.001   2.203  1.00  1.24           H  
ATOM   3639 2HZ  LYS A 239      25.599  25.490   3.424  1.00  1.24           H  
ATOM   3640 3HZ  LYS A 239      27.137  26.073   3.760  1.00  1.24           H  
ATOM   3641  N   LYS A 240      26.337  18.513   1.503  1.00  1.30           N  
ATOM   3642  CA  LYS A 240      25.349  17.520   1.115  1.00  1.30           C  
ATOM   3643  C   LYS A 240      25.864  16.090   1.360  1.00  1.30           C  
ATOM   3644  O   LYS A 240      25.226  15.279   2.042  1.00  1.30           O  
ATOM   3645  CB  LYS A 240      24.981  17.702  -0.363  1.00  1.30           C  
ATOM   3646  CG  LYS A 240      23.936  16.734  -0.885  1.00  1.30           C  
ATOM   3647  CD  LYS A 240      23.592  17.033  -2.338  1.00  1.30           C  
ATOM   3648  CE  LYS A 240      22.578  16.040  -2.881  1.00  1.30           C  
ATOM   3649  NZ  LYS A 240      22.234  16.324  -4.301  1.00  1.30           N  
ATOM   3650  H   LYS A 240      26.695  19.179   0.814  1.00  1.30           H  
ATOM   3651  HA  LYS A 240      24.456  17.668   1.723  1.00  1.30           H  
ATOM   3652 1HB  LYS A 240      24.622  18.713  -0.530  1.00  1.30           H  
ATOM   3653 2HB  LYS A 240      25.879  17.579  -0.971  1.00  1.30           H  
ATOM   3654 1HG  LYS A 240      24.326  15.718  -0.817  1.00  1.30           H  
ATOM   3655 2HG  LYS A 240      23.034  16.804  -0.278  1.00  1.30           H  
ATOM   3656 1HD  LYS A 240      23.182  18.042  -2.414  1.00  1.30           H  
ATOM   3657 2HD  LYS A 240      24.501  16.982  -2.940  1.00  1.30           H  
ATOM   3658 1HE  LYS A 240      22.991  15.034  -2.810  1.00  1.30           H  
ATOM   3659 2HE  LYS A 240      21.670  16.092  -2.280  1.00  1.30           H  
ATOM   3660 1HZ  LYS A 240      21.560  15.647  -4.628  1.00  1.30           H  
ATOM   3661 2HZ  LYS A 240      21.841  17.252  -4.372  1.00  1.30           H  
ATOM   3662 3HZ  LYS A 240      23.068  16.268  -4.867  1.00  1.30           H  
ATOM   3663  N   GLU A 241      27.050  15.792   0.833  1.00  1.38           N  
ATOM   3664  CA  GLU A 241      27.635  14.456   0.922  1.00  1.38           C  
ATOM   3665  C   GLU A 241      27.979  14.017   2.346  1.00  1.38           C  
ATOM   3666  O   GLU A 241      27.876  12.840   2.676  1.00  1.38           O  
ATOM   3667  CB  GLU A 241      28.834  14.347  -0.022  1.00  1.38           C  
ATOM   3668  CG  GLU A 241      28.416  14.335  -1.515  1.00  1.38           C  
ATOM   3669  CD  GLU A 241      29.559  14.266  -2.500  1.00  1.38           C  
ATOM   3670  OE1 GLU A 241      30.581  14.842  -2.238  1.00  1.38           O  
ATOM   3671  OE2 GLU A 241      29.395  13.641  -3.526  1.00  1.38           O  
ATOM   3672  H   GLU A 241      27.559  16.517   0.327  1.00  1.38           H  
ATOM   3673  HA  GLU A 241      26.893  13.753   0.549  1.00  1.38           H  
ATOM   3674 1HB  GLU A 241      29.509  15.192   0.143  1.00  1.38           H  
ATOM   3675 2HB  GLU A 241      29.381  13.428   0.187  1.00  1.38           H  
ATOM   3676 1HG  GLU A 241      27.760  13.483  -1.680  1.00  1.38           H  
ATOM   3677 2HG  GLU A 241      27.840  15.243  -1.710  1.00  1.38           H  
ATOM   3678  N   LEU A 242      28.318  14.954   3.227  1.00  1.47           N  
ATOM   3679  CA  LEU A 242      28.652  14.569   4.590  1.00  1.47           C  
ATOM   3680  C   LEU A 242      27.408  14.436   5.477  1.00  1.47           C  
ATOM   3681  O   LEU A 242      27.528  14.153   6.671  1.00  1.47           O  
ATOM   3682  CB  LEU A 242      29.613  15.569   5.247  1.00  1.47           C  
ATOM   3683  CG  LEU A 242      30.982  15.707   4.599  1.00  1.47           C  
ATOM   3684  CD1 LEU A 242      31.797  16.735   5.374  1.00  1.47           C  
ATOM   3685  CD2 LEU A 242      31.653  14.410   4.544  1.00  1.47           C  
ATOM   3686  H   LEU A 242      28.408  15.930   2.938  1.00  1.47           H  
ATOM   3687  HA  LEU A 242      29.148  13.602   4.550  1.00  1.47           H  
ATOM   3688 1HB  LEU A 242      29.145  16.553   5.193  1.00  1.47           H  
ATOM   3689 2HB  LEU A 242      29.745  15.315   6.286  1.00  1.47           H  
ATOM   3690  HG  LEU A 242      30.855  16.067   3.590  1.00  1.47           H  
ATOM   3691 1HD1 LEU A 242      32.766  16.871   4.912  1.00  1.47           H  
ATOM   3692 2HD1 LEU A 242      31.267  17.679   5.392  1.00  1.47           H  
ATOM   3693 3HD1 LEU A 242      31.935  16.382   6.377  1.00  1.47           H  
ATOM   3694 1HD2 LEU A 242      32.594  14.548   4.062  1.00  1.47           H  
ATOM   3695 2HD2 LEU A 242      31.806  14.038   5.537  1.00  1.47           H  
ATOM   3696 3HD2 LEU A 242      31.050  13.702   3.975  1.00  1.47           H  
ATOM   3697  N   GLY A 243      26.210  14.640   4.915  1.00  1.56           N  
ATOM   3698  CA  GLY A 243      24.993  14.528   5.708  1.00  1.56           C  
ATOM   3699  C   GLY A 243      24.700  15.756   6.547  1.00  1.56           C  
ATOM   3700  O   GLY A 243      24.199  15.640   7.665  1.00  1.56           O  
ATOM   3701  H   GLY A 243      26.121  14.868   3.923  1.00  1.56           H  
ATOM   3702 1HA  GLY A 243      24.156  14.355   5.032  1.00  1.56           H  
ATOM   3703 2HA  GLY A 243      25.062  13.656   6.356  1.00  1.56           H  
ATOM   3704  N   LEU A 244      25.070  16.924   6.049  1.00  1.61           N  
ATOM   3705  CA  LEU A 244      24.860  18.152   6.777  1.00  1.61           C  
ATOM   3706  C   LEU A 244      23.854  19.077   6.080  1.00  1.61           C  
ATOM   3707  O   LEU A 244      23.765  19.101   4.851  1.00  1.61           O  
ATOM   3708  CB  LEU A 244      26.204  18.828   6.882  1.00  1.61           C  
ATOM   3709  CG  LEU A 244      27.294  17.994   7.484  1.00  1.61           C  
ATOM   3710  CD1 LEU A 244      28.591  18.744   7.385  1.00  1.61           C  
ATOM   3711  CD2 LEU A 244      26.936  17.677   8.911  1.00  1.61           C  
ATOM   3712  H   LEU A 244      25.505  16.989   5.129  1.00  1.61           H  
ATOM   3713  HA  LEU A 244      24.483  17.914   7.769  1.00  1.61           H  
ATOM   3714 1HB  LEU A 244      26.516  19.162   5.903  1.00  1.61           H  
ATOM   3715 2HB  LEU A 244      26.084  19.664   7.499  1.00  1.61           H  
ATOM   3716  HG  LEU A 244      27.395  17.069   6.926  1.00  1.61           H  
ATOM   3717 1HD1 LEU A 244      29.373  18.166   7.795  1.00  1.61           H  
ATOM   3718 2HD1 LEU A 244      28.811  18.952   6.345  1.00  1.61           H  
ATOM   3719 3HD1 LEU A 244      28.518  19.669   7.924  1.00  1.61           H  
ATOM   3720 1HD2 LEU A 244      27.696  17.068   9.343  1.00  1.61           H  
ATOM   3721 2HD2 LEU A 244      26.835  18.600   9.477  1.00  1.61           H  
ATOM   3722 3HD2 LEU A 244      25.991  17.135   8.935  1.00  1.61           H  
ATOM   3723  N   SER A 245      23.109  19.868   6.855  1.00  1.60           N  
ATOM   3724  CA  SER A 245      22.222  20.852   6.237  1.00  1.60           C  
ATOM   3725  C   SER A 245      23.012  21.862   5.437  1.00  1.60           C  
ATOM   3726  O   SER A 245      24.023  22.381   5.914  1.00  1.60           O  
ATOM   3727  CB  SER A 245      21.417  21.637   7.248  1.00  1.60           C  
ATOM   3728  OG  SER A 245      20.670  22.638   6.565  1.00  1.60           O  
ATOM   3729  H   SER A 245      23.175  19.796   7.862  1.00  1.60           H  
ATOM   3730  HA  SER A 245      21.540  20.327   5.565  1.00  1.60           H  
ATOM   3731 1HB  SER A 245      20.747  20.973   7.794  1.00  1.60           H  
ATOM   3732 2HB  SER A 245      22.090  22.105   7.973  1.00  1.60           H  
ATOM   3733  HG  SER A 245      20.323  23.242   7.238  1.00  1.60           H  
ATOM   3734  N   LEU A 246      22.478  22.261   4.292  1.00  1.52           N  
ATOM   3735  CA  LEU A 246      23.157  23.250   3.472  1.00  1.52           C  
ATOM   3736  C   LEU A 246      23.015  24.663   4.039  1.00  1.52           C  
ATOM   3737  O   LEU A 246      23.737  25.579   3.623  1.00  1.52           O  
ATOM   3738  CB  LEU A 246      22.600  23.225   2.034  1.00  1.52           C  
ATOM   3739  CG  LEU A 246      22.839  21.921   1.256  1.00  1.52           C  
ATOM   3740  CD1 LEU A 246      22.187  22.006  -0.114  1.00  1.52           C  
ATOM   3741  CD2 LEU A 246      24.304  21.685   1.149  1.00  1.52           C  
ATOM   3742  H   LEU A 246      21.623  21.832   3.967  1.00  1.52           H  
ATOM   3743  HA  LEU A 246      24.213  22.993   3.441  1.00  1.52           H  
ATOM   3744 1HB  LEU A 246      21.525  23.397   2.078  1.00  1.52           H  
ATOM   3745 2HB  LEU A 246      23.055  24.038   1.468  1.00  1.52           H  
ATOM   3746  HG  LEU A 246      22.384  21.087   1.793  1.00  1.52           H  
ATOM   3747 1HD1 LEU A 246      22.355  21.074  -0.656  1.00  1.52           H  
ATOM   3748 2HD1 LEU A 246      21.116  22.171  -0.002  1.00  1.52           H  
ATOM   3749 3HD1 LEU A 246      22.626  22.835  -0.677  1.00  1.52           H  
ATOM   3750 1HD2 LEU A 246      24.498  20.761   0.619  1.00  1.52           H  
ATOM   3751 2HD2 LEU A 246      24.782  22.504   0.620  1.00  1.52           H  
ATOM   3752 3HD2 LEU A 246      24.698  21.618   2.143  1.00  1.52           H  
ATOM   3753  N   THR A 247      22.130  24.825   5.035  1.00  1.39           N  
ATOM   3754  CA  THR A 247      21.822  26.130   5.607  1.00  1.39           C  
ATOM   3755  C   THR A 247      22.830  26.621   6.647  1.00  1.39           C  
ATOM   3756  O   THR A 247      22.760  27.777   7.063  1.00  1.39           O  
ATOM   3757  CB  THR A 247      20.413  26.124   6.241  1.00  1.39           C  
ATOM   3758  OG1 THR A 247      20.356  25.180   7.336  1.00  1.39           O  
ATOM   3759  CG2 THR A 247      19.398  25.712   5.193  1.00  1.39           C  
ATOM   3760  H   THR A 247      21.629  24.012   5.390  1.00  1.39           H  
ATOM   3761  HA  THR A 247      21.818  26.853   4.793  1.00  1.39           H  
ATOM   3762  HB  THR A 247      20.174  27.117   6.612  1.00  1.39           H  
ATOM   3763  HG1 THR A 247      20.705  24.346   7.033  1.00  1.39           H  
ATOM   3764 1HG2 THR A 247      18.400  25.705   5.633  1.00  1.39           H  
ATOM   3765 2HG2 THR A 247      19.428  26.416   4.365  1.00  1.39           H  
ATOM   3766 3HG2 THR A 247      19.640  24.711   4.829  1.00  1.39           H  
ATOM   3767  N   GLU A 248      23.753  25.765   7.089  1.00  1.23           N  
ATOM   3768  CA  GLU A 248      24.721  26.214   8.089  1.00  1.23           C  
ATOM   3769  C   GLU A 248      26.110  26.166   7.455  1.00  1.23           C  
ATOM   3770  O   GLU A 248      26.330  25.351   6.563  1.00  1.23           O  
ATOM   3771  CB  GLU A 248      24.700  25.306   9.311  1.00  1.23           C  
ATOM   3772  CG  GLU A 248      23.397  25.241  10.076  1.00  1.23           C  
ATOM   3773  CD  GLU A 248      23.442  24.199  11.193  1.00  1.23           C  
ATOM   3774  OE1 GLU A 248      23.776  23.052  10.907  1.00  1.23           O  
ATOM   3775  OE2 GLU A 248      23.148  24.543  12.316  1.00  1.23           O  
ATOM   3776  H   GLU A 248      23.791  24.810   6.722  1.00  1.23           H  
ATOM   3777  HA  GLU A 248      24.459  27.218   8.397  1.00  1.23           H  
ATOM   3778 1HB  GLU A 248      24.919  24.353   9.011  1.00  1.23           H  
ATOM   3779 2HB  GLU A 248      25.483  25.614  10.007  1.00  1.23           H  
ATOM   3780 1HG  GLU A 248      23.188  26.220  10.506  1.00  1.23           H  
ATOM   3781 2HG  GLU A 248      22.588  24.995   9.385  1.00  1.23           H  
ATOM   3782  N   PRO A 249      27.057  27.044   7.822  1.00  1.09           N  
ATOM   3783  CA  PRO A 249      28.436  26.970   7.389  1.00  1.09           C  
ATOM   3784  C   PRO A 249      29.032  25.620   7.743  1.00  1.09           C  
ATOM   3785  O   PRO A 249      28.890  25.158   8.887  1.00  1.09           O  
ATOM   3786  CB  PRO A 249      29.095  28.118   8.154  1.00  1.09           C  
ATOM   3787  CG  PRO A 249      27.969  29.095   8.414  1.00  1.09           C  
ATOM   3788  CD  PRO A 249      26.744  28.224   8.655  1.00  1.09           C  
ATOM   3789  HA  PRO A 249      28.480  27.143   6.301  1.00  1.09           H  
ATOM   3790 1HB  PRO A 249      29.544  27.733   9.072  1.00  1.09           H  
ATOM   3791 2HB  PRO A 249      29.911  28.546   7.564  1.00  1.09           H  
ATOM   3792 1HG  PRO A 249      28.213  29.733   9.284  1.00  1.09           H  
ATOM   3793 2HG  PRO A 249      27.853  29.766   7.551  1.00  1.09           H  
ATOM   3794 1HD  PRO A 249      26.650  27.947   9.720  1.00  1.09           H  
ATOM   3795 2HD  PRO A 249      25.874  28.776   8.282  1.00  1.09           H  
ATOM   3796  N   LEU A 250      29.796  25.053   6.822  1.00  0.98           N  
ATOM   3797  CA  LEU A 250      30.426  23.759   7.031  1.00  0.98           C  
ATOM   3798  C   LEU A 250      31.247  23.739   8.285  1.00  0.98           C  
ATOM   3799  O   LEU A 250      31.150  22.807   9.076  1.00  0.98           O  
ATOM   3800  CB  LEU A 250      31.324  23.397   5.854  1.00  0.98           C  
ATOM   3801  CG  LEU A 250      32.114  22.089   5.940  1.00  0.98           C  
ATOM   3802  CD1 LEU A 250      31.192  20.879   6.041  1.00  0.98           C  
ATOM   3803  CD2 LEU A 250      32.955  22.013   4.716  1.00  0.98           C  
ATOM   3804  H   LEU A 250      29.897  25.516   5.914  1.00  0.98           H  
ATOM   3805  HA  LEU A 250      29.646  23.007   7.115  1.00  0.98           H  
ATOM   3806 1HB  LEU A 250      30.725  23.384   4.948  1.00  0.98           H  
ATOM   3807 2HB  LEU A 250      32.066  24.192   5.751  1.00  0.98           H  
ATOM   3808  HG  LEU A 250      32.749  22.109   6.827  1.00  0.98           H  
ATOM   3809 1HD1 LEU A 250      31.791  19.971   6.096  1.00  0.98           H  
ATOM   3810 2HD1 LEU A 250      30.578  20.965   6.938  1.00  0.98           H  
ATOM   3811 3HD1 LEU A 250      30.553  20.836   5.164  1.00  0.98           H  
ATOM   3812 1HD2 LEU A 250      33.561  21.119   4.734  1.00  0.98           H  
ATOM   3813 2HD2 LEU A 250      32.319  22.006   3.829  1.00  0.98           H  
ATOM   3814 3HD2 LEU A 250      33.588  22.892   4.696  1.00  0.98           H  
ATOM   3815  N   MET A 251      32.065  24.749   8.509  1.00  0.91           N  
ATOM   3816  CA  MET A 251      32.875  24.661   9.700  1.00  0.91           C  
ATOM   3817  C   MET A 251      32.102  24.746  11.035  1.00  0.91           C  
ATOM   3818  O   MET A 251      32.581  24.244  12.062  1.00  0.91           O  
ATOM   3819  CB  MET A 251      33.989  25.650   9.616  1.00  0.91           C  
ATOM   3820  CG  MET A 251      35.031  25.274   8.540  1.00  0.91           C  
ATOM   3821  SD  MET A 251      35.681  23.620   8.763  1.00  0.91           S  
ATOM   3822  CE  MET A 251      36.370  23.730  10.398  1.00  0.91           C  
ATOM   3823  H   MET A 251      32.158  25.534   7.854  1.00  0.91           H  
ATOM   3824  HA  MET A 251      33.349  23.684   9.684  1.00  0.91           H  
ATOM   3825 1HB  MET A 251      33.594  26.646   9.395  1.00  0.91           H  
ATOM   3826 2HB  MET A 251      34.455  25.686  10.586  1.00  0.91           H  
ATOM   3827 1HG  MET A 251      34.545  25.316   7.565  1.00  0.91           H  
ATOM   3828 2HG  MET A 251      35.860  25.966   8.524  1.00  0.91           H  
ATOM   3829 1HE  MET A 251      36.819  22.775  10.665  1.00  0.91           H  
ATOM   3830 2HE  MET A 251      37.119  24.507  10.432  1.00  0.91           H  
ATOM   3831 3HE  MET A 251      35.578  23.973  11.106  1.00  0.91           H  
ATOM   3832  N   GLU A 252      30.914  25.372  11.061  1.00  0.88           N  
ATOM   3833  CA  GLU A 252      30.170  25.411  12.324  1.00  0.88           C  
ATOM   3834  C   GLU A 252      29.701  23.993  12.614  1.00  0.88           C  
ATOM   3835  O   GLU A 252      29.661  23.532  13.764  1.00  0.88           O  
ATOM   3836  CB  GLU A 252      28.986  26.385  12.280  1.00  0.88           C  
ATOM   3837  CG  GLU A 252      29.393  27.856  12.210  1.00  0.88           C  
ATOM   3838  CD  GLU A 252      28.226  28.825  12.194  1.00  0.88           C  
ATOM   3839  OE1 GLU A 252      27.097  28.391  12.194  1.00  0.88           O  
ATOM   3840  OE2 GLU A 252      28.474  30.007  12.170  1.00  0.88           O  
ATOM   3841  H   GLU A 252      30.497  25.737  10.210  1.00  0.88           H  
ATOM   3842  HA  GLU A 252      30.841  25.722  13.123  1.00  0.88           H  
ATOM   3843 1HB  GLU A 252      28.370  26.165  11.403  1.00  0.88           H  
ATOM   3844 2HB  GLU A 252      28.364  26.244  13.163  1.00  0.88           H  
ATOM   3845 1HG  GLU A 252      30.016  28.078  13.073  1.00  0.88           H  
ATOM   3846 2HG  GLU A 252      30.001  28.006  11.323  1.00  0.88           H  
ATOM   3847  N   GLN A 253      29.368  23.292  11.536  1.00  0.88           N  
ATOM   3848  CA  GLN A 253      28.936  21.915  11.618  1.00  0.88           C  
ATOM   3849  C   GLN A 253      30.098  21.032  12.069  1.00  0.88           C  
ATOM   3850  O   GLN A 253      29.923  20.161  12.907  1.00  0.88           O  
ATOM   3851  CB  GLN A 253      28.392  21.498  10.271  1.00  0.88           C  
ATOM   3852  CG  GLN A 253      27.117  22.240   9.934  1.00  0.88           C  
ATOM   3853  CD  GLN A 253      26.662  22.056   8.526  1.00  0.88           C  
ATOM   3854  OE1 GLN A 253      27.460  21.906   7.602  1.00  0.88           O  
ATOM   3855  NE2 GLN A 253      25.360  22.047   8.349  1.00  0.88           N  
ATOM   3856  H   GLN A 253      29.401  23.756  10.622  1.00  0.88           H  
ATOM   3857  HA  GLN A 253      28.139  21.844  12.357  1.00  0.88           H  
ATOM   3858 1HB  GLN A 253      29.109  21.682   9.492  1.00  0.88           H  
ATOM   3859 2HB  GLN A 253      28.185  20.435  10.281  1.00  0.88           H  
ATOM   3860 1HG  GLN A 253      26.316  21.906  10.598  1.00  0.88           H  
ATOM   3861 2HG  GLN A 253      27.292  23.308  10.080  1.00  0.88           H  
ATOM   3862 1HE2 GLN A 253      24.984  21.956   7.401  1.00  0.88           H  
ATOM   3863 2HE2 GLN A 253      24.734  22.196   9.164  1.00  0.88           H  
ATOM   3864  N   VAL A 254      31.312  21.321  11.598  1.00  0.91           N  
ATOM   3865  CA  VAL A 254      32.473  20.517  11.986  1.00  0.91           C  
ATOM   3866  C   VAL A 254      32.707  20.573  13.478  1.00  0.91           C  
ATOM   3867  O   VAL A 254      33.023  19.571  14.121  1.00  0.91           O  
ATOM   3868  CB  VAL A 254      33.751  20.969  11.296  1.00  0.91           C  
ATOM   3869  CG1 VAL A 254      34.965  20.232  11.865  1.00  0.91           C  
ATOM   3870  CG2 VAL A 254      33.624  20.704   9.889  1.00  0.91           C  
ATOM   3871  H   VAL A 254      31.406  22.056  10.897  1.00  0.91           H  
ATOM   3872  HA  VAL A 254      32.278  19.506  11.696  1.00  0.91           H  
ATOM   3873  HB  VAL A 254      33.890  22.033  11.466  1.00  0.91           H  
ATOM   3874 1HG1 VAL A 254      35.869  20.568  11.360  1.00  0.91           H  
ATOM   3875 2HG1 VAL A 254      35.056  20.435  12.933  1.00  0.91           H  
ATOM   3876 3HG1 VAL A 254      34.851  19.160  11.714  1.00  0.91           H  
ATOM   3877 1HG2 VAL A 254      34.512  21.049   9.430  1.00  0.91           H  
ATOM   3878 2HG2 VAL A 254      33.497  19.642   9.725  1.00  0.91           H  
ATOM   3879 3HG2 VAL A 254      32.792  21.218   9.485  1.00  0.91           H  
ATOM   3880  N   GLY A 255      32.535  21.762  14.041  1.00  0.95           N  
ATOM   3881  CA  GLY A 255      32.736  21.960  15.465  1.00  0.95           C  
ATOM   3882  C   GLY A 255      31.584  21.424  16.341  1.00  0.95           C  
ATOM   3883  O   GLY A 255      31.651  21.505  17.572  1.00  0.95           O  
ATOM   3884  H   GLY A 255      32.289  22.559  13.449  1.00  0.95           H  
ATOM   3885 1HA  GLY A 255      33.658  21.470  15.737  1.00  0.95           H  
ATOM   3886 2HA  GLY A 255      32.872  23.023  15.657  1.00  0.95           H  
ATOM   3887  N   THR A 256      30.531  20.899  15.711  1.00  1.00           N  
ATOM   3888  CA  THR A 256      29.359  20.380  16.392  1.00  1.00           C  
ATOM   3889  C   THR A 256      29.564  18.913  16.793  1.00  1.00           C  
ATOM   3890  O   THR A 256      30.020  18.086  15.996  1.00  1.00           O  
ATOM   3891  CB  THR A 256      28.105  20.566  15.507  1.00  1.00           C  
ATOM   3892  OG1 THR A 256      27.903  21.988  15.252  1.00  1.00           O  
ATOM   3893  CG2 THR A 256      26.862  19.997  16.175  1.00  1.00           C  
ATOM   3894  H   THR A 256      30.530  20.836  14.696  1.00  1.00           H  
ATOM   3895  HA  THR A 256      29.209  20.958  17.303  1.00  1.00           H  
ATOM   3896  HB  THR A 256      28.241  20.055  14.571  1.00  1.00           H  
ATOM   3897  HG1 THR A 256      28.650  22.376  14.704  1.00  1.00           H  
ATOM   3898 1HG2 THR A 256      26.002  20.149  15.523  1.00  1.00           H  
ATOM   3899 2HG2 THR A 256      26.989  18.949  16.345  1.00  1.00           H  
ATOM   3900 3HG2 THR A 256      26.692  20.503  17.123  1.00  1.00           H  
ATOM   3901  N   GLU A 257      29.166  18.580  18.019  1.00  1.05           N  
ATOM   3902  CA  GLU A 257      29.291  17.223  18.553  1.00  1.05           C  
ATOM   3903  C   GLU A 257      28.771  16.129  17.616  1.00  1.05           C  
ATOM   3904  O   GLU A 257      29.396  15.077  17.489  1.00  1.05           O  
ATOM   3905  CB  GLU A 257      28.547  17.135  19.884  1.00  1.05           C  
ATOM   3906  CG  GLU A 257      28.606  15.785  20.569  1.00  1.05           C  
ATOM   3907  CD  GLU A 257      27.888  15.768  21.913  1.00  1.05           C  
ATOM   3908  OE1 GLU A 257      27.430  16.800  22.341  1.00  1.05           O  
ATOM   3909  OE2 GLU A 257      27.773  14.700  22.491  1.00  1.05           O  
ATOM   3910  H   GLU A 257      28.790  19.307  18.613  1.00  1.05           H  
ATOM   3911  HA  GLU A 257      30.350  17.033  18.734  1.00  1.05           H  
ATOM   3912 1HB  GLU A 257      28.950  17.876  20.574  1.00  1.05           H  
ATOM   3913 2HB  GLU A 257      27.496  17.376  19.725  1.00  1.05           H  
ATOM   3914 1HG  GLU A 257      28.146  15.048  19.912  1.00  1.05           H  
ATOM   3915 2HG  GLU A 257      29.649  15.506  20.712  1.00  1.05           H  
ATOM   3916  N   GLU A 258      27.637  16.363  16.952  1.00  1.10           N  
ATOM   3917  CA  GLU A 258      27.081  15.347  16.062  1.00  1.10           C  
ATOM   3918  C   GLU A 258      28.028  15.020  14.900  1.00  1.10           C  
ATOM   3919  O   GLU A 258      28.069  13.880  14.431  1.00  1.10           O  
ATOM   3920  CB  GLU A 258      25.721  15.779  15.503  1.00  1.10           C  
ATOM   3921  CG  GLU A 258      24.602  15.833  16.533  1.00  1.10           C  
ATOM   3922  CD  GLU A 258      23.254  16.165  15.932  1.00  1.10           C  
ATOM   3923  OE1 GLU A 258      23.187  16.422  14.754  1.00  1.10           O  
ATOM   3924  OE2 GLU A 258      22.275  16.104  16.639  1.00  1.10           O  
ATOM   3925  H   GLU A 258      27.160  17.240  17.083  1.00  1.10           H  
ATOM   3926  HA  GLU A 258      26.934  14.435  16.641  1.00  1.10           H  
ATOM   3927 1HB  GLU A 258      25.813  16.769  15.055  1.00  1.10           H  
ATOM   3928 2HB  GLU A 258      25.416  15.091  14.713  1.00  1.10           H  
ATOM   3929 1HG  GLU A 258      24.538  14.866  17.031  1.00  1.10           H  
ATOM   3930 2HG  GLU A 258      24.858  16.582  17.282  1.00  1.10           H  
ATOM   3931  N   PHE A 259      28.756  16.029  14.401  1.00  1.14           N  
ATOM   3932  CA  PHE A 259      29.687  15.835  13.295  1.00  1.14           C  
ATOM   3933  C   PHE A 259      30.801  14.959  13.789  1.00  1.14           C  
ATOM   3934  O   PHE A 259      31.220  14.010  13.123  1.00  1.14           O  
ATOM   3935  CB  PHE A 259      30.280  17.138  12.797  1.00  1.14           C  
ATOM   3936  CG  PHE A 259      31.166  16.989  11.598  1.00  1.14           C  
ATOM   3937  CD1 PHE A 259      30.597  16.917  10.374  1.00  1.14           C  
ATOM   3938  CD2 PHE A 259      32.553  16.918  11.684  1.00  1.14           C  
ATOM   3939  CE1 PHE A 259      31.342  16.786   9.246  1.00  1.14           C  
ATOM   3940  CE2 PHE A 259      33.299  16.794  10.531  1.00  1.14           C  
ATOM   3941  CZ  PHE A 259      32.674  16.725   9.318  1.00  1.14           C  
ATOM   3942  H   PHE A 259      28.732  16.940  14.850  1.00  1.14           H  
ATOM   3943  HA  PHE A 259      29.175  15.333  12.474  1.00  1.14           H  
ATOM   3944 1HB  PHE A 259      29.471  17.806  12.536  1.00  1.14           H  
ATOM   3945 2HB  PHE A 259      30.858  17.618  13.593  1.00  1.14           H  
ATOM   3946  HD1 PHE A 259      29.534  16.964  10.318  1.00  1.14           H  
ATOM   3947  HD2 PHE A 259      33.035  16.985  12.666  1.00  1.14           H  
ATOM   3948  HE1 PHE A 259      30.857  16.718   8.288  1.00  1.14           H  
ATOM   3949  HE2 PHE A 259      34.370  16.762  10.572  1.00  1.14           H  
ATOM   3950  HZ  PHE A 259      33.240  16.617   8.411  1.00  1.14           H  
ATOM   3951  N   ILE A 260      31.284  15.298  14.981  1.00  1.15           N  
ATOM   3952  CA  ILE A 260      32.387  14.566  15.555  1.00  1.15           C  
ATOM   3953  C   ILE A 260      31.973  13.117  15.768  1.00  1.15           C  
ATOM   3954  O   ILE A 260      32.688  12.201  15.386  1.00  1.15           O  
ATOM   3955  CB  ILE A 260      32.849  15.189  16.885  1.00  1.15           C  
ATOM   3956  CG1 ILE A 260      33.482  16.566  16.610  1.00  1.15           C  
ATOM   3957  CG2 ILE A 260      33.872  14.249  17.585  1.00  1.15           C  
ATOM   3958  CD1 ILE A 260      33.712  17.372  17.847  1.00  1.15           C  
ATOM   3959  H   ILE A 260      30.875  16.099  15.469  1.00  1.15           H  
ATOM   3960  HA  ILE A 260      33.209  14.593  14.865  1.00  1.15           H  
ATOM   3961  HB  ILE A 260      31.990  15.339  17.536  1.00  1.15           H  
ATOM   3962 1HG1 ILE A 260      34.430  16.435  16.117  1.00  1.15           H  
ATOM   3963 2HG1 ILE A 260      32.817  17.138  15.947  1.00  1.15           H  
ATOM   3964 1HG2 ILE A 260      34.195  14.693  18.528  1.00  1.15           H  
ATOM   3965 2HG2 ILE A 260      33.405  13.284  17.786  1.00  1.15           H  
ATOM   3966 3HG2 ILE A 260      34.739  14.095  16.955  1.00  1.15           H  
ATOM   3967 1HD1 ILE A 260      34.148  18.317  17.579  1.00  1.15           H  
ATOM   3968 2HD1 ILE A 260      32.760  17.543  18.349  1.00  1.15           H  
ATOM   3969 3HD1 ILE A 260      34.387  16.834  18.515  1.00  1.15           H  
ATOM   3970  N   LYS A 261      30.793  12.869  16.298  1.00  1.14           N  
ATOM   3971  CA  LYS A 261      30.388  11.479  16.444  1.00  1.14           C  
ATOM   3972  C   LYS A 261      30.245  10.749  15.087  1.00  1.14           C  
ATOM   3973  O   LYS A 261      30.624   9.582  14.966  1.00  1.14           O  
ATOM   3974  CB  LYS A 261      29.102  11.407  17.257  1.00  1.14           C  
ATOM   3975  CG  LYS A 261      29.319  11.740  18.727  1.00  1.14           C  
ATOM   3976  CD  LYS A 261      28.036  11.684  19.528  1.00  1.14           C  
ATOM   3977  CE  LYS A 261      28.317  11.972  20.994  1.00  1.14           C  
ATOM   3978  NZ  LYS A 261      27.076  11.996  21.815  1.00  1.14           N  
ATOM   3979  H   LYS A 261      30.197  13.633  16.619  1.00  1.14           H  
ATOM   3980  HA  LYS A 261      31.165  10.963  17.009  1.00  1.14           H  
ATOM   3981 1HB  LYS A 261      28.381  12.123  16.852  1.00  1.14           H  
ATOM   3982 2HB  LYS A 261      28.667  10.413  17.180  1.00  1.14           H  
ATOM   3983 1HG  LYS A 261      30.039  11.043  19.154  1.00  1.14           H  
ATOM   3984 2HG  LYS A 261      29.730  12.750  18.801  1.00  1.14           H  
ATOM   3985 1HD  LYS A 261      27.342  12.437  19.147  1.00  1.14           H  
ATOM   3986 2HD  LYS A 261      27.578  10.702  19.434  1.00  1.14           H  
ATOM   3987 1HE  LYS A 261      28.983  11.206  21.386  1.00  1.14           H  
ATOM   3988 2HE  LYS A 261      28.813  12.932  21.069  1.00  1.14           H  
ATOM   3989 1HZ  LYS A 261      27.320  12.202  22.780  1.00  1.14           H  
ATOM   3990 2HZ  LYS A 261      26.452  12.717  21.470  1.00  1.14           H  
ATOM   3991 3HZ  LYS A 261      26.618  11.102  21.765  1.00  1.14           H  
ATOM   3992  N   ARG A 262      29.728  11.439  14.057  1.00  1.10           N  
ATOM   3993  CA  ARG A 262      29.547  10.849  12.724  1.00  1.10           C  
ATOM   3994  C   ARG A 262      30.852  10.529  11.989  1.00  1.10           C  
ATOM   3995  O   ARG A 262      30.965   9.485  11.341  1.00  1.10           O  
ATOM   3996  CB  ARG A 262      28.743  11.796  11.838  1.00  1.10           C  
ATOM   3997  CG  ARG A 262      28.495  11.326  10.390  1.00  1.10           C  
ATOM   3998  CD  ARG A 262      27.677  10.099  10.256  1.00  1.10           C  
ATOM   3999  NE  ARG A 262      26.318  10.277  10.745  1.00  1.10           N  
ATOM   4000  CZ  ARG A 262      25.308  10.855  10.044  1.00  1.10           C  
ATOM   4001  NH1 ARG A 262      25.468  11.342   8.851  1.00  1.10           N  
ATOM   4002  NH2 ARG A 262      24.111  10.959  10.545  1.00  1.10           N  
ATOM   4003  H   ARG A 262      29.411  12.398  14.202  1.00  1.10           H  
ATOM   4004  HA  ARG A 262      28.985   9.924  12.842  1.00  1.10           H  
ATOM   4005 1HB  ARG A 262      27.777  11.985  12.299  1.00  1.10           H  
ATOM   4006 2HB  ARG A 262      29.262  12.753  11.783  1.00  1.10           H  
ATOM   4007 1HG  ARG A 262      28.004  12.125   9.836  1.00  1.10           H  
ATOM   4008 2HG  ARG A 262      29.459  11.112   9.933  1.00  1.10           H  
ATOM   4009 1HD  ARG A 262      27.626   9.818   9.204  1.00  1.10           H  
ATOM   4010 2HD  ARG A 262      28.141   9.294  10.825  1.00  1.10           H  
ATOM   4011  HE  ARG A 262      26.106   9.929  11.670  1.00  1.10           H  
ATOM   4012 1HH1 ARG A 262      26.362  11.315   8.383  1.00  1.10           H  
ATOM   4013 2HH1 ARG A 262      24.637  11.777   8.420  1.00  1.10           H  
ATOM   4014 1HH2 ARG A 262      23.900  10.607  11.467  1.00  1.10           H  
ATOM   4015 2HH2 ARG A 262      23.402  11.417   9.952  1.00  1.10           H  
ATOM   4016  N   PHE A 263      31.827  11.432  12.076  1.00  1.06           N  
ATOM   4017  CA  PHE A 263      33.085  11.280  11.357  1.00  1.06           C  
ATOM   4018  C   PHE A 263      34.318  11.038  12.197  1.00  1.06           C  
ATOM   4019  O   PHE A 263      35.307  10.507  11.691  1.00  1.06           O  
ATOM   4020  CB  PHE A 263      33.314  12.514  10.506  1.00  1.06           C  
ATOM   4021  CG  PHE A 263      32.324  12.604   9.460  1.00  1.06           C  
ATOM   4022  CD1 PHE A 263      31.301  13.492   9.532  1.00  1.06           C  
ATOM   4023  CD2 PHE A 263      32.405  11.758   8.393  1.00  1.06           C  
ATOM   4024  CE1 PHE A 263      30.358  13.545   8.537  1.00  1.06           C  
ATOM   4025  CE2 PHE A 263      31.490  11.791   7.417  1.00  1.06           C  
ATOM   4026  CZ  PHE A 263      30.454  12.685   7.479  1.00  1.06           C  
ATOM   4027  H   PHE A 263      31.666  12.277  12.623  1.00  1.06           H  
ATOM   4028  HA  PHE A 263      32.974  10.428  10.686  1.00  1.06           H  
ATOM   4029 1HB  PHE A 263      33.238  13.411  11.129  1.00  1.06           H  
ATOM   4030 2HB  PHE A 263      34.298  12.495  10.069  1.00  1.06           H  
ATOM   4031  HD1 PHE A 263      31.237  14.151  10.396  1.00  1.06           H  
ATOM   4032  HD2 PHE A 263      33.225  11.040   8.346  1.00  1.06           H  
ATOM   4033  HE1 PHE A 263      29.530  14.258   8.592  1.00  1.06           H  
ATOM   4034  HE2 PHE A 263      31.582  11.103   6.598  1.00  1.06           H  
ATOM   4035  HZ  PHE A 263      29.710  12.709   6.692  1.00  1.06           H  
ATOM   4036  N   GLY A 264      34.279  11.421  13.460  1.00  1.01           N  
ATOM   4037  CA  GLY A 264      35.429  11.356  14.346  1.00  1.01           C  
ATOM   4038  C   GLY A 264      35.647  10.014  15.006  1.00  1.01           C  
ATOM   4039  O   GLY A 264      36.661   9.811  15.671  1.00  1.01           O  
ATOM   4040  H   GLY A 264      33.431  11.804  13.847  1.00  1.01           H  
ATOM   4041 1HA  GLY A 264      36.314  11.636  13.800  1.00  1.01           H  
ATOM   4042 2HA  GLY A 264      35.294  12.102  15.127  1.00  1.01           H  
ATOM   4043  N   ASP A 265      34.744   9.072  14.810  1.00  0.96           N  
ATOM   4044  CA  ASP A 265      34.877   7.785  15.478  1.00  0.96           C  
ATOM   4045  C   ASP A 265      34.997   8.077  16.991  1.00  0.96           C  
ATOM   4046  O   ASP A 265      34.063   8.614  17.586  1.00  0.96           O  
ATOM   4047  CB  ASP A 265      36.106   7.016  14.928  1.00  0.96           C  
ATOM   4048  CG  ASP A 265      36.001   6.718  13.406  1.00  0.96           C  
ATOM   4049  OD1 ASP A 265      34.941   6.381  12.939  1.00  0.96           O  
ATOM   4050  OD2 ASP A 265      37.009   6.879  12.722  1.00  0.96           O  
ATOM   4051  H   ASP A 265      33.934   9.270  14.236  1.00  0.96           H  
ATOM   4052  HA  ASP A 265      33.977   7.194  15.304  1.00  0.96           H  
ATOM   4053 1HB  ASP A 265      37.031   7.554  15.100  1.00  0.96           H  
ATOM   4054 2HB  ASP A 265      36.186   6.060  15.450  1.00  0.96           H  
ATOM   4055  N   GLY A 266      36.125   7.719  17.619  1.00  0.91           N  
ATOM   4056  CA  GLY A 266      36.323   7.953  19.056  1.00  0.91           C  
ATOM   4057  C   GLY A 266      37.079   9.261  19.377  1.00  0.91           C  
ATOM   4058  O   GLY A 266      37.461   9.495  20.525  1.00  0.91           O  
ATOM   4059  H   GLY A 266      36.869   7.292  17.090  1.00  0.91           H  
ATOM   4060 1HA  GLY A 266      35.352   7.970  19.551  1.00  0.91           H  
ATOM   4061 2HA  GLY A 266      36.870   7.111  19.478  1.00  0.91           H  
ATOM   4062  N   ALA A 267      37.339  10.073  18.355  1.00  0.87           N  
ATOM   4063  CA  ALA A 267      38.112  11.316  18.451  1.00  0.87           C  
ATOM   4064  C   ALA A 267      37.460  12.382  19.311  1.00  0.87           C  
ATOM   4065  O   ALA A 267      36.235  12.490  19.384  1.00  0.87           O  
ATOM   4066  CB  ALA A 267      38.347  11.891  17.070  1.00  0.87           C  
ATOM   4067  H   ALA A 267      36.983   9.823  17.440  1.00  0.87           H  
ATOM   4068  HA  ALA A 267      39.073  11.078  18.892  1.00  0.87           H  
ATOM   4069 1HB  ALA A 267      38.957  12.788  17.151  1.00  0.87           H  
ATOM   4070 2HB  ALA A 267      38.861  11.155  16.457  1.00  0.87           H  
ATOM   4071 3HB  ALA A 267      37.395  12.146  16.614  1.00  0.87           H  
ATOM   4072  N   SER A 268      38.306  13.202  19.938  1.00  0.84           N  
ATOM   4073  CA  SER A 268      37.877  14.358  20.702  1.00  0.84           C  
ATOM   4074  C   SER A 268      37.531  15.495  19.746  1.00  0.84           C  
ATOM   4075  O   SER A 268      36.611  16.281  19.995  1.00  0.84           O  
ATOM   4076  CB  SER A 268      38.989  14.804  21.635  1.00  0.84           C  
ATOM   4077  OG  SER A 268      39.256  13.826  22.609  1.00  0.84           O  
ATOM   4078  H   SER A 268      39.303  13.050  19.834  1.00  0.84           H  
ATOM   4079  HA  SER A 268      36.989  14.094  21.277  1.00  0.84           H  
ATOM   4080 1HB  SER A 268      39.893  14.993  21.050  1.00  0.84           H  
ATOM   4081 2HB  SER A 268      38.710  15.740  22.116  1.00  0.84           H  
ATOM   4082  HG  SER A 268      38.433  13.693  23.083  1.00  0.84           H  
ATOM   4083  N   ARG A 269      38.302  15.581  18.659  1.00  0.82           N  
ATOM   4084  CA  ARG A 269      38.136  16.643  17.666  1.00  0.82           C  
ATOM   4085  C   ARG A 269      38.221  16.124  16.240  1.00  0.82           C  
ATOM   4086  O   ARG A 269      38.969  15.174  15.973  1.00  0.82           O  
ATOM   4087  CB  ARG A 269      39.215  17.713  17.839  1.00  0.82           C  
ATOM   4088  CG  ARG A 269      39.178  18.467  19.148  1.00  0.82           C  
ATOM   4089  CD  ARG A 269      38.035  19.318  19.206  1.00  0.82           C  
ATOM   4090  NE  ARG A 269      37.984  20.150  20.397  1.00  0.82           N  
ATOM   4091  CZ  ARG A 269      37.431  19.804  21.579  1.00  0.82           C  
ATOM   4092  NH1 ARG A 269      36.867  18.621  21.760  1.00  0.82           N  
ATOM   4093  NH2 ARG A 269      37.449  20.678  22.579  1.00  0.82           N  
ATOM   4094  H   ARG A 269      39.050  14.894  18.552  1.00  0.82           H  
ATOM   4095  HA  ARG A 269      37.155  17.098  17.806  1.00  0.82           H  
ATOM   4096 1HB  ARG A 269      40.202  17.250  17.758  1.00  0.82           H  
ATOM   4097 2HB  ARG A 269      39.130  18.448  17.032  1.00  0.82           H  
ATOM   4098 1HG  ARG A 269      39.173  17.793  20.000  1.00  0.82           H  
ATOM   4099 2HG  ARG A 269      40.048  19.116  19.188  1.00  0.82           H  
ATOM   4100 1HD  ARG A 269      38.123  19.948  18.361  1.00  0.82           H  
ATOM   4101 2HD  ARG A 269      37.117  18.735  19.143  1.00  0.82           H  
ATOM   4102  HE  ARG A 269      38.395  21.070  20.331  1.00  0.82           H  
ATOM   4103 1HH1 ARG A 269      36.830  17.917  21.006  1.00  0.82           H  
ATOM   4104 2HH1 ARG A 269      36.459  18.394  22.653  1.00  0.82           H  
ATOM   4105 1HH2 ARG A 269      37.865  21.592  22.447  1.00  0.82           H  
ATOM   4106 2HH2 ARG A 269      37.036  20.435  23.468  1.00  0.82           H  
ATOM   4107  N   VAL A 270      37.506  16.788  15.325  1.00  0.81           N  
ATOM   4108  CA  VAL A 270      37.622  16.462  13.912  1.00  0.81           C  
ATOM   4109  C   VAL A 270      38.078  17.686  13.138  1.00  0.81           C  
ATOM   4110  O   VAL A 270      37.549  18.787  13.300  1.00  0.81           O  
ATOM   4111  CB  VAL A 270      36.308  15.930  13.300  1.00  0.81           C  
ATOM   4112  CG1 VAL A 270      36.524  15.605  11.790  1.00  0.81           C  
ATOM   4113  CG2 VAL A 270      35.892  14.707  14.015  1.00  0.81           C  
ATOM   4114  H   VAL A 270      36.894  17.542  15.608  1.00  0.81           H  
ATOM   4115  HA  VAL A 270      38.373  15.686  13.798  1.00  0.81           H  
ATOM   4116  HB  VAL A 270      35.524  16.687  13.378  1.00  0.81           H  
ATOM   4117 1HG1 VAL A 270      35.612  15.205  11.370  1.00  0.81           H  
ATOM   4118 2HG1 VAL A 270      36.813  16.502  11.243  1.00  0.81           H  
ATOM   4119 3HG1 VAL A 270      37.312  14.854  11.691  1.00  0.81           H  
ATOM   4120 1HG2 VAL A 270      34.980  14.327  13.568  1.00  0.81           H  
ATOM   4121 2HG2 VAL A 270      36.654  13.985  13.927  1.00  0.81           H  
ATOM   4122 3HG2 VAL A 270      35.736  14.922  15.054  1.00  0.81           H  
ATOM   4123  N   VAL A 271      39.076  17.464  12.314  1.00  0.83           N  
ATOM   4124  CA  VAL A 271      39.685  18.463  11.462  1.00  0.83           C  
ATOM   4125  C   VAL A 271      39.391  18.105  10.022  1.00  0.83           C  
ATOM   4126  O   VAL A 271      39.458  16.928   9.656  1.00  0.83           O  
ATOM   4127  CB  VAL A 271      41.202  18.488  11.720  1.00  0.83           C  
ATOM   4128  CG1 VAL A 271      41.902  19.443  10.796  1.00  0.83           C  
ATOM   4129  CG2 VAL A 271      41.449  18.884  13.169  1.00  0.83           C  
ATOM   4130  H   VAL A 271      39.439  16.512  12.274  1.00  0.83           H  
ATOM   4131  HA  VAL A 271      39.260  19.444  11.682  1.00  0.83           H  
ATOM   4132  HB  VAL A 271      41.598  17.507  11.545  1.00  0.83           H  
ATOM   4133 1HG1 VAL A 271      42.962  19.418  11.016  1.00  0.83           H  
ATOM   4134 2HG1 VAL A 271      41.738  19.151   9.757  1.00  0.83           H  
ATOM   4135 3HG1 VAL A 271      41.520  20.452  10.947  1.00  0.83           H  
ATOM   4136 1HG2 VAL A 271      42.519  18.883  13.369  1.00  0.83           H  
ATOM   4137 2HG2 VAL A 271      41.046  19.878  13.345  1.00  0.83           H  
ATOM   4138 3HG2 VAL A 271      40.958  18.175  13.829  1.00  0.83           H  
ATOM   4139  N   LEU A 272      38.982  19.077   9.219  1.00  0.89           N  
ATOM   4140  CA  LEU A 272      38.724  18.732   7.836  1.00  0.89           C  
ATOM   4141  C   LEU A 272      39.966  18.936   7.049  1.00  0.89           C  
ATOM   4142  O   LEU A 272      40.709  19.883   7.296  1.00  0.89           O  
ATOM   4143  CB  LEU A 272      37.617  19.557   7.187  1.00  0.89           C  
ATOM   4144  CG  LEU A 272      36.268  19.426   7.780  1.00  0.89           C  
ATOM   4145  CD1 LEU A 272      35.289  20.252   6.946  1.00  0.89           C  
ATOM   4146  CD2 LEU A 272      35.899  18.010   7.819  1.00  0.89           C  
ATOM   4147  H   LEU A 272      38.937  20.047   9.543  1.00  0.89           H  
ATOM   4148  HA  LEU A 272      38.449  17.680   7.770  1.00  0.89           H  
ATOM   4149 1HB  LEU A 272      37.897  20.611   7.249  1.00  0.89           H  
ATOM   4150 2HB  LEU A 272      37.549  19.280   6.136  1.00  0.89           H  
ATOM   4151  HG  LEU A 272      36.272  19.807   8.796  1.00  0.89           H  
ATOM   4152 1HD1 LEU A 272      34.289  20.166   7.334  1.00  0.89           H  
ATOM   4153 2HD1 LEU A 272      35.586  21.284   6.962  1.00  0.89           H  
ATOM   4154 3HD1 LEU A 272      35.292  19.896   5.931  1.00  0.89           H  
ATOM   4155 1HD2 LEU A 272      34.931  17.938   8.246  1.00  0.89           H  
ATOM   4156 2HD2 LEU A 272      35.898  17.607   6.814  1.00  0.89           H  
ATOM   4157 3HD2 LEU A 272      36.614  17.464   8.432  1.00  0.89           H  
ATOM   4158  N   SER A 273      40.179  18.120   6.043  1.00  1.01           N  
ATOM   4159  CA  SER A 273      41.323  18.407   5.224  1.00  1.01           C  
ATOM   4160  C   SER A 273      41.010  18.354   3.754  1.00  1.01           C  
ATOM   4161  O   SER A 273      40.155  17.595   3.292  1.00  1.01           O  
ATOM   4162  CB  SER A 273      42.433  17.452   5.565  1.00  1.01           C  
ATOM   4163  OG  SER A 273      42.102  16.155   5.258  1.00  1.01           O  
ATOM   4164  H   SER A 273      39.589  17.308   5.867  1.00  1.01           H  
ATOM   4165  HA  SER A 273      41.658  19.414   5.438  1.00  1.01           H  
ATOM   4166 1HB  SER A 273      43.295  17.740   5.051  1.00  1.01           H  
ATOM   4167 2HB  SER A 273      42.643  17.538   6.619  1.00  1.01           H  
ATOM   4168  HG  SER A 273      41.214  16.020   5.630  1.00  1.01           H  
ATOM   4169  N   LEU A 274      41.732  19.184   3.020  1.00  1.21           N  
ATOM   4170  CA  LEU A 274      41.632  19.247   1.581  1.00  1.21           C  
ATOM   4171  C   LEU A 274      43.045  19.201   1.017  1.00  1.21           C  
ATOM   4172  O   LEU A 274      43.935  19.816   1.586  1.00  1.21           O  
ATOM   4173  CB  LEU A 274      40.991  20.585   1.185  1.00  1.21           C  
ATOM   4174  CG  LEU A 274      39.570  20.850   1.670  1.00  1.21           C  
ATOM   4175  CD1 LEU A 274      39.214  22.306   1.382  1.00  1.21           C  
ATOM   4176  CD2 LEU A 274      38.642  19.912   0.957  1.00  1.21           C  
ATOM   4177  H   LEU A 274      42.405  19.777   3.506  1.00  1.21           H  
ATOM   4178  HA  LEU A 274      41.016  18.427   1.232  1.00  1.21           H  
ATOM   4179 1HB  LEU A 274      41.623  21.392   1.558  1.00  1.21           H  
ATOM   4180 2HB  LEU A 274      40.976  20.648   0.088  1.00  1.21           H  
ATOM   4181  HG  LEU A 274      39.500  20.686   2.744  1.00  1.21           H  
ATOM   4182 1HD1 LEU A 274      38.215  22.508   1.708  1.00  1.21           H  
ATOM   4183 2HD1 LEU A 274      39.908  22.966   1.908  1.00  1.21           H  
ATOM   4184 3HD1 LEU A 274      39.286  22.484   0.306  1.00  1.21           H  
ATOM   4185 1HD2 LEU A 274      37.612  20.075   1.282  1.00  1.21           H  
ATOM   4186 2HD2 LEU A 274      38.715  20.078  -0.114  1.00  1.21           H  
ATOM   4187 3HD2 LEU A 274      38.941  18.900   1.171  1.00  1.21           H  
ATOM   4188  N   PRO A 275      43.321  18.519  -0.078  1.00  1.50           N  
ATOM   4189  CA  PRO A 275      44.590  18.618  -0.758  1.00  1.50           C  
ATOM   4190  C   PRO A 275      44.793  20.056  -1.227  1.00  1.50           C  
ATOM   4191  O   PRO A 275      43.845  20.702  -1.656  1.00  1.50           O  
ATOM   4192  CB  PRO A 275      44.397  17.657  -1.937  1.00  1.50           C  
ATOM   4193  CG  PRO A 275      43.323  16.684  -1.473  1.00  1.50           C  
ATOM   4194  CD  PRO A 275      42.398  17.506  -0.603  1.00  1.50           C  
ATOM   4195  HA  PRO A 275      45.404  18.293  -0.106  1.00  1.50           H  
ATOM   4196 1HB  PRO A 275      44.107  18.219  -2.837  1.00  1.50           H  
ATOM   4197 2HB  PRO A 275      45.353  17.160  -2.172  1.00  1.50           H  
ATOM   4198 1HG  PRO A 275      42.804  16.249  -2.344  1.00  1.50           H  
ATOM   4199 2HG  PRO A 275      43.781  15.848  -0.929  1.00  1.50           H  
ATOM   4200 1HD  PRO A 275      41.586  17.974  -1.192  1.00  1.50           H  
ATOM   4201 2HD  PRO A 275      42.011  16.845   0.195  1.00  1.50           H  
ATOM   4202  N   PHE A 276      46.038  20.530  -1.250  1.00  1.85           N  
ATOM   4203  CA  PHE A 276      46.308  21.855  -1.837  1.00  1.85           C  
ATOM   4204  C   PHE A 276      46.543  21.737  -3.330  1.00  1.85           C  
ATOM   4205  O   PHE A 276      46.797  22.729  -4.015  1.00  1.85           O  
ATOM   4206  CB  PHE A 276      47.593  22.518  -1.316  1.00  1.85           C  
ATOM   4207  CG  PHE A 276      47.622  23.152   0.041  1.00  1.85           C  
ATOM   4208  CD1 PHE A 276      48.225  22.534   1.090  1.00  1.85           C  
ATOM   4209  CD2 PHE A 276      47.093  24.428   0.239  1.00  1.85           C  
ATOM   4210  CE1 PHE A 276      48.308  23.145   2.307  1.00  1.85           C  
ATOM   4211  CE2 PHE A 276      47.173  25.049   1.470  1.00  1.85           C  
ATOM   4212  CZ  PHE A 276      47.787  24.404   2.511  1.00  1.85           C  
ATOM   4213  H   PHE A 276      46.806  19.979  -0.858  1.00  1.85           H  
ATOM   4214  HA  PHE A 276      45.452  22.508  -1.659  1.00  1.85           H  
ATOM   4215 1HB  PHE A 276      48.383  21.758  -1.324  1.00  1.85           H  
ATOM   4216 2HB  PHE A 276      47.900  23.276  -2.032  1.00  1.85           H  
ATOM   4217  HD1 PHE A 276      48.653  21.545   0.949  1.00  1.85           H  
ATOM   4218  HD2 PHE A 276      46.613  24.942  -0.596  1.00  1.85           H  
ATOM   4219  HE1 PHE A 276      48.788  22.620   3.102  1.00  1.85           H  
ATOM   4220  HE2 PHE A 276      46.751  26.048   1.614  1.00  1.85           H  
ATOM   4221  HZ  PHE A 276      47.855  24.881   3.488  1.00  1.85           H  
ATOM   4222  N   ALA A 277      46.538  20.509  -3.812  1.00  2.23           N  
ATOM   4223  CA  ALA A 277      46.908  20.217  -5.177  1.00  2.23           C  
ATOM   4224  C   ALA A 277      46.359  18.820  -5.560  1.00  2.23           C  
ATOM   4225  O   ALA A 277      45.969  18.093  -4.651  1.00  2.23           O  
ATOM   4226  CB  ALA A 277      48.403  20.356  -5.222  1.00  2.23           C  
ATOM   4227  H   ALA A 277      46.285  19.754  -3.195  1.00  2.23           H  
ATOM   4228  HA  ALA A 277      46.450  20.960  -5.818  1.00  2.23           H  
ATOM   4229 1HB  ALA A 277      48.770  20.221  -6.144  1.00  2.23           H  
ATOM   4230 2HB  ALA A 277      48.682  21.358  -4.903  1.00  2.23           H  
ATOM   4231 3HB  ALA A 277      48.824  19.630  -4.544  1.00  2.23           H  
ATOM   4232  N   GLU A 278      46.265  18.387  -6.848  1.00  2.50           N  
ATOM   4233  CA  GLU A 278      46.744  18.925  -8.142  1.00  2.50           C  
ATOM   4234  C   GLU A 278      48.256  19.118  -8.261  1.00  2.50           C  
ATOM   4235  O   GLU A 278      48.735  20.169  -8.675  1.00  2.50           O  
ATOM   4236  CB  GLU A 278      45.975  20.178  -8.609  1.00  2.50           C  
ATOM   4237  CG  GLU A 278      44.496  19.907  -8.922  1.00  2.50           C  
ATOM   4238  CD  GLU A 278      43.770  21.089  -9.543  1.00  2.50           C  
ATOM   4239  OE1 GLU A 278      43.245  20.941 -10.639  1.00  2.50           O  
ATOM   4240  OE2 GLU A 278      43.731  22.129  -8.927  1.00  2.50           O  
ATOM   4241  H   GLU A 278      45.801  17.495  -6.932  1.00  2.50           H  
ATOM   4242  HA  GLU A 278      46.490  18.175  -8.893  1.00  2.50           H  
ATOM   4243 1HB  GLU A 278      46.021  20.963  -7.893  1.00  2.50           H  
ATOM   4244 2HB  GLU A 278      46.434  20.557  -9.506  1.00  2.50           H  
ATOM   4245 1HG  GLU A 278      44.437  19.060  -9.610  1.00  2.50           H  
ATOM   4246 2HG  GLU A 278      43.992  19.626  -8.000  1.00  2.50           H  
ATOM   4247  N   GLY A 279      49.010  18.091  -7.831  1.00  2.54           N  
ATOM   4248  CA  GLY A 279      50.474  18.019  -7.986  1.00  2.54           C  
ATOM   4249  C   GLY A 279      51.378  18.079  -6.753  1.00  2.54           C  
ATOM   4250  O   GLY A 279      52.139  17.146  -6.520  1.00  2.54           O  
ATOM   4251  H   GLY A 279      48.531  17.291  -7.442  1.00  2.54           H  
ATOM   4252 1HA  GLY A 279      50.710  17.099  -8.522  1.00  2.54           H  
ATOM   4253 2HA  GLY A 279      50.776  18.825  -8.652  1.00  2.54           H  
ATOM   4254  N   SER A 280      51.229  19.098  -5.905  1.00  2.34           N  
ATOM   4255  CA  SER A 280      52.101  19.251  -4.726  1.00  2.34           C  
ATOM   4256  C   SER A 280      52.010  18.086  -3.743  1.00  2.34           C  
ATOM   4257  O   SER A 280      52.974  17.770  -3.047  1.00  2.34           O  
ATOM   4258  CB  SER A 280      51.807  20.546  -3.987  1.00  2.34           C  
ATOM   4259  OG  SER A 280      52.126  21.658  -4.779  1.00  2.34           O  
ATOM   4260  H   SER A 280      50.563  19.821  -6.130  1.00  2.34           H  
ATOM   4261  HA  SER A 280      53.126  19.311  -5.086  1.00  2.34           H  
ATOM   4262 1HB  SER A 280      50.772  20.586  -3.688  1.00  2.34           H  
ATOM   4263 2HB  SER A 280      52.401  20.576  -3.072  1.00  2.34           H  
ATOM   4264  HG  SER A 280      51.712  21.508  -5.637  1.00  2.34           H  
ATOM   4265  N   SER A 281      50.812  17.512  -3.635  1.00  1.98           N  
ATOM   4266  CA  SER A 281      50.428  16.407  -2.740  1.00  1.98           C  
ATOM   4267  C   SER A 281      50.266  16.804  -1.265  1.00  1.98           C  
ATOM   4268  O   SER A 281      49.750  16.017  -0.470  1.00  1.98           O  
ATOM   4269  CB  SER A 281      51.426  15.253  -2.829  1.00  1.98           C  
ATOM   4270  OG  SER A 281      52.530  15.444  -1.982  1.00  1.98           O  
ATOM   4271  H   SER A 281      50.096  17.862  -4.255  1.00  1.98           H  
ATOM   4272  HA  SER A 281      49.467  16.028  -3.083  1.00  1.98           H  
ATOM   4273 1HB  SER A 281      50.925  14.323  -2.570  1.00  1.98           H  
ATOM   4274 2HB  SER A 281      51.771  15.160  -3.860  1.00  1.98           H  
ATOM   4275  HG  SER A 281      52.885  16.312  -2.213  1.00  1.98           H  
ATOM   4276  N   SER A 282      50.671  18.020  -0.902  1.00  1.60           N  
ATOM   4277  CA  SER A 282      50.526  18.491   0.471  1.00  1.60           C  
ATOM   4278  C   SER A 282      49.068  18.747   0.790  1.00  1.60           C  
ATOM   4279  O   SER A 282      48.261  18.970  -0.125  1.00  1.60           O  
ATOM   4280  CB  SER A 282      51.353  19.731   0.684  1.00  1.60           C  
ATOM   4281  OG  SER A 282      50.880  20.808  -0.074  1.00  1.60           O  
ATOM   4282  H   SER A 282      51.104  18.618  -1.589  1.00  1.60           H  
ATOM   4283  HA  SER A 282      50.890  17.714   1.147  1.00  1.60           H  
ATOM   4284 1HB  SER A 282      51.342  20.000   1.746  1.00  1.60           H  
ATOM   4285 2HB  SER A 282      52.389  19.529   0.415  1.00  1.60           H  
ATOM   4286  HG  SER A 282      51.544  21.520   0.082  1.00  1.60           H  
ATOM   4287  N   VAL A 283      48.748  18.760   2.085  1.00  1.29           N  
ATOM   4288  CA  VAL A 283      47.370  18.923   2.549  1.00  1.29           C  
ATOM   4289  C   VAL A 283      47.104  20.112   3.481  1.00  1.29           C  
ATOM   4290  O   VAL A 283      47.914  20.458   4.358  1.00  1.29           O  
ATOM   4291  CB  VAL A 283      46.914  17.606   3.210  1.00  1.29           C  
ATOM   4292  CG1 VAL A 283      45.543  17.728   3.756  1.00  1.29           C  
ATOM   4293  CG2 VAL A 283      46.951  16.482   2.184  1.00  1.29           C  
ATOM   4294  H   VAL A 283      49.489  18.588   2.782  1.00  1.29           H  
ATOM   4295  HA  VAL A 283      46.747  19.069   1.668  1.00  1.29           H  
ATOM   4296  HB  VAL A 283      47.583  17.373   4.031  1.00  1.29           H  
ATOM   4297 1HG1 VAL A 283      45.268  16.782   4.218  1.00  1.29           H  
ATOM   4298 2HG1 VAL A 283      45.505  18.511   4.501  1.00  1.29           H  
ATOM   4299 3HG1 VAL A 283      44.847  17.954   2.963  1.00  1.29           H  
ATOM   4300 1HG2 VAL A 283      46.642  15.557   2.661  1.00  1.29           H  
ATOM   4301 2HG2 VAL A 283      46.279  16.708   1.365  1.00  1.29           H  
ATOM   4302 3HG2 VAL A 283      47.963  16.362   1.799  1.00  1.29           H  
ATOM   4303  N   GLU A 284      45.977  20.787   3.208  1.00  1.07           N  
ATOM   4304  CA  GLU A 284      45.455  21.899   4.000  1.00  1.07           C  
ATOM   4305  C   GLU A 284      44.494  21.343   5.048  1.00  1.07           C  
ATOM   4306  O   GLU A 284      43.608  20.551   4.726  1.00  1.07           O  
ATOM   4307  CB  GLU A 284      44.692  22.906   3.127  1.00  1.07           C  
ATOM   4308  CG  GLU A 284      44.233  24.185   3.859  1.00  1.07           C  
ATOM   4309  CD  GLU A 284      43.504  25.183   2.970  1.00  1.07           C  
ATOM   4310  OE1 GLU A 284      43.375  24.945   1.793  1.00  1.07           O  
ATOM   4311  OE2 GLU A 284      43.057  26.176   3.487  1.00  1.07           O  
ATOM   4312  H   GLU A 284      45.396  20.458   2.443  1.00  1.07           H  
ATOM   4313  HA  GLU A 284      46.277  22.399   4.509  1.00  1.07           H  
ATOM   4314 1HB  GLU A 284      45.268  23.163   2.264  1.00  1.07           H  
ATOM   4315 2HB  GLU A 284      43.791  22.419   2.756  1.00  1.07           H  
ATOM   4316 1HG  GLU A 284      43.570  23.904   4.674  1.00  1.07           H  
ATOM   4317 2HG  GLU A 284      45.107  24.668   4.299  1.00  1.07           H  
ATOM   4318  N   TYR A 285      44.630  21.779   6.286  1.00  0.93           N  
ATOM   4319  CA  TYR A 285      43.764  21.327   7.363  1.00  0.93           C  
ATOM   4320  C   TYR A 285      43.001  22.527   7.896  1.00  0.93           C  
ATOM   4321  O   TYR A 285      43.582  23.598   8.061  1.00  0.93           O  
ATOM   4322  CB  TYR A 285      44.628  20.697   8.454  1.00  0.93           C  
ATOM   4323  CG  TYR A 285      45.403  19.474   7.958  1.00  0.93           C  
ATOM   4324  CD1 TYR A 285      46.582  19.678   7.288  1.00  0.93           C  
ATOM   4325  CD2 TYR A 285      44.970  18.176   8.178  1.00  0.93           C  
ATOM   4326  CE1 TYR A 285      47.321  18.624   6.823  1.00  0.93           C  
ATOM   4327  CE2 TYR A 285      45.755  17.113   7.708  1.00  0.93           C  
ATOM   4328  CZ  TYR A 285      46.904  17.334   7.038  1.00  0.93           C  
ATOM   4329  OH  TYR A 285      47.644  16.229   6.580  1.00  0.93           O  
ATOM   4330  H   TYR A 285      45.374  22.429   6.487  1.00  0.93           H  
ATOM   4331  HA  TYR A 285      43.053  20.602   6.986  1.00  0.93           H  
ATOM   4332 1HB  TYR A 285      45.348  21.433   8.816  1.00  0.93           H  
ATOM   4333 2HB  TYR A 285      44.021  20.406   9.278  1.00  0.93           H  
ATOM   4334  HD1 TYR A 285      46.923  20.695   7.111  1.00  0.93           H  
ATOM   4335  HD2 TYR A 285      44.043  17.987   8.722  1.00  0.93           H  
ATOM   4336  HE1 TYR A 285      48.227  18.816   6.284  1.00  0.93           H  
ATOM   4337  HE2 TYR A 285      45.482  16.103   7.867  1.00  0.93           H  
ATOM   4338  HH  TYR A 285      48.403  16.508   6.005  1.00  0.93           H  
ATOM   4339  N   ILE A 286      41.698  22.364   8.134  1.00  0.87           N  
ATOM   4340  CA  ILE A 286      40.869  23.466   8.616  1.00  0.87           C  
ATOM   4341  C   ILE A 286      40.137  23.067   9.905  1.00  0.87           C  
ATOM   4342  O   ILE A 286      39.516  21.995   9.993  1.00  0.87           O  
ATOM   4343  CB  ILE A 286      39.904  23.948   7.504  1.00  0.87           C  
ATOM   4344  CG1 ILE A 286      40.750  24.380   6.244  1.00  0.87           C  
ATOM   4345  CG2 ILE A 286      39.148  25.176   8.011  1.00  0.87           C  
ATOM   4346  CD1 ILE A 286      39.962  24.654   4.997  1.00  0.87           C  
ATOM   4347  H   ILE A 286      41.277  21.457   7.961  1.00  0.87           H  
ATOM   4348  HA  ILE A 286      41.517  24.304   8.857  1.00  0.87           H  
ATOM   4349  HB  ILE A 286      39.210  23.155   7.222  1.00  0.87           H  
ATOM   4350 1HG1 ILE A 286      41.314  25.278   6.499  1.00  0.87           H  
ATOM   4351 2HG1 ILE A 286      41.445  23.594   5.989  1.00  0.87           H  
ATOM   4352 1HG2 ILE A 286      38.485  25.560   7.251  1.00  0.87           H  
ATOM   4353 2HG2 ILE A 286      38.583  24.916   8.871  1.00  0.87           H  
ATOM   4354 3HG2 ILE A 286      39.871  25.957   8.280  1.00  0.87           H  
ATOM   4355 1HD1 ILE A 286      40.650  24.941   4.196  1.00  0.87           H  
ATOM   4356 2HD1 ILE A 286      39.427  23.755   4.705  1.00  0.87           H  
ATOM   4357 3HD1 ILE A 286      39.263  25.463   5.176  1.00  0.87           H  
ATOM   4358  N   ASN A 287      40.224  23.932  10.916  1.00  0.86           N  
ATOM   4359  CA  ASN A 287      39.659  23.642  12.233  1.00  0.86           C  
ATOM   4360  C   ASN A 287      38.981  24.865  12.841  1.00  0.86           C  
ATOM   4361  O   ASN A 287      39.580  25.936  12.942  1.00  0.86           O  
ATOM   4362  CB  ASN A 287      40.744  23.111  13.158  1.00  0.86           C  
ATOM   4363  CG  ASN A 287      40.208  22.623  14.487  1.00  0.86           C  
ATOM   4364  OD1 ASN A 287      40.847  22.806  15.533  1.00  0.86           O  
ATOM   4365  ND2 ASN A 287      39.055  21.994  14.442  1.00  0.86           N  
ATOM   4366  H   ASN A 287      40.724  24.812  10.761  1.00  0.86           H  
ATOM   4367  HA  ASN A 287      38.895  22.872  12.122  1.00  0.86           H  
ATOM   4368 1HB  ASN A 287      41.270  22.292  12.668  1.00  0.86           H  
ATOM   4369 2HB  ASN A 287      41.471  23.901  13.346  1.00  0.86           H  
ATOM   4370 1HD2 ASN A 287      38.594  21.640  15.278  1.00  0.86           H  
ATOM   4371 2HD2 ASN A 287      38.601  21.862  13.568  1.00  0.86           H  
ATOM   4372  N   ASN A 288      37.722  24.685  13.249  1.00  0.88           N  
ATOM   4373  CA  ASN A 288      36.907  25.758  13.802  1.00  0.88           C  
ATOM   4374  C   ASN A 288      37.679  26.523  14.858  1.00  0.88           C  
ATOM   4375  O   ASN A 288      38.297  25.913  15.733  1.00  0.88           O  
ATOM   4376  CB  ASN A 288      35.614  25.215  14.387  1.00  0.88           C  
ATOM   4377  CG  ASN A 288      34.644  26.327  14.758  1.00  0.88           C  
ATOM   4378  OD1 ASN A 288      34.779  27.100  15.733  1.00  0.88           O  
ATOM   4379  ND2 ASN A 288      33.626  26.422  13.957  1.00  0.88           N  
ATOM   4380  H   ASN A 288      37.305  23.771  13.143  1.00  0.88           H  
ATOM   4381  HA  ASN A 288      36.659  26.444  13.009  1.00  0.88           H  
ATOM   4382 1HB  ASN A 288      35.130  24.562  13.654  1.00  0.88           H  
ATOM   4383 2HB  ASN A 288      35.831  24.615  15.271  1.00  0.88           H  
ATOM   4384 1HD2 ASN A 288      32.940  27.129  14.108  1.00  0.88           H  
ATOM   4385 2HD2 ASN A 288      33.546  25.784  13.178  1.00  0.88           H  
ATOM   4386  N   TRP A 289      37.597  27.858  14.814  1.00  0.92           N  
ATOM   4387  CA  TRP A 289      38.319  28.709  15.763  1.00  0.92           C  
ATOM   4388  C   TRP A 289      38.106  28.305  17.221  1.00  0.92           C  
ATOM   4389  O   TRP A 289      39.033  28.387  18.024  1.00  0.92           O  
ATOM   4390  CB  TRP A 289      37.891  30.182  15.650  1.00  0.92           C  
ATOM   4391  CG  TRP A 289      38.351  30.892  14.426  1.00  0.92           C  
ATOM   4392  CD1 TRP A 289      37.544  31.347  13.452  1.00  0.92           C  
ATOM   4393  CD2 TRP A 289      39.703  31.238  14.017  1.00  0.92           C  
ATOM   4394  NE1 TRP A 289      38.268  31.949  12.473  1.00  0.92           N  
ATOM   4395  CE2 TRP A 289      39.592  31.888  12.786  1.00  0.92           C  
ATOM   4396  CE3 TRP A 289      40.972  31.049  14.582  1.00  0.92           C  
ATOM   4397  CZ2 TRP A 289      40.697  32.339  12.087  1.00  0.92           C  
ATOM   4398  CZ3 TRP A 289      42.081  31.507  13.882  1.00  0.92           C  
ATOM   4399  CH2 TRP A 289      41.946  32.127  12.664  1.00  0.92           C  
ATOM   4400  H   TRP A 289      37.046  28.283  14.065  1.00  0.92           H  
ATOM   4401  HA  TRP A 289      39.373  28.643  15.522  1.00  0.92           H  
ATOM   4402 1HB  TRP A 289      36.799  30.232  15.673  1.00  0.92           H  
ATOM   4403 2HB  TRP A 289      38.252  30.729  16.521  1.00  0.92           H  
ATOM   4404  HD1 TRP A 289      36.459  31.237  13.436  1.00  0.92           H  
ATOM   4405  HE1 TRP A 289      37.829  32.321  11.630  1.00  0.92           H  
ATOM   4406  HE3 TRP A 289      41.086  30.548  15.544  1.00  0.92           H  
ATOM   4407  HZ2 TRP A 289      40.603  32.840  11.122  1.00  0.92           H  
ATOM   4408  HZ3 TRP A 289      43.068  31.357  14.320  1.00  0.92           H  
ATOM   4409  HH2 TRP A 289      42.842  32.466  12.147  1.00  0.92           H  
ATOM   4410  N   GLU A 290      36.902  27.860  17.582  1.00  0.95           N  
ATOM   4411  CA  GLU A 290      36.637  27.514  18.974  1.00  0.95           C  
ATOM   4412  C   GLU A 290      37.448  26.313  19.438  1.00  0.95           C  
ATOM   4413  O   GLU A 290      37.750  26.175  20.624  1.00  0.95           O  
ATOM   4414  CB  GLU A 290      35.146  27.302  19.209  1.00  0.95           C  
ATOM   4415  CG  GLU A 290      34.357  28.603  19.143  1.00  0.95           C  
ATOM   4416  CD  GLU A 290      34.786  29.585  20.240  1.00  0.95           C  
ATOM   4417  OE1 GLU A 290      34.783  29.205  21.384  1.00  0.95           O  
ATOM   4418  OE2 GLU A 290      35.148  30.703  19.923  1.00  0.95           O  
ATOM   4419  H   GLU A 290      36.168  27.743  16.884  1.00  0.95           H  
ATOM   4420  HA  GLU A 290      36.937  28.359  19.587  1.00  0.95           H  
ATOM   4421 1HB  GLU A 290      34.749  26.620  18.457  1.00  0.95           H  
ATOM   4422 2HB  GLU A 290      34.987  26.849  20.187  1.00  0.95           H  
ATOM   4423 1HG  GLU A 290      34.523  29.062  18.168  1.00  0.95           H  
ATOM   4424 2HG  GLU A 290      33.295  28.384  19.241  1.00  0.95           H  
ATOM   4425  N   GLN A 291      37.765  25.418  18.510  1.00  0.96           N  
ATOM   4426  CA  GLN A 291      38.531  24.240  18.844  1.00  0.96           C  
ATOM   4427  C   GLN A 291      39.997  24.594  18.689  1.00  0.96           C  
ATOM   4428  O   GLN A 291      40.852  24.131  19.442  1.00  0.96           O  
ATOM   4429  CB  GLN A 291      38.161  23.087  17.919  1.00  0.96           C  
ATOM   4430  CG  GLN A 291      36.701  22.687  18.039  1.00  0.96           C  
ATOM   4431  CD  GLN A 291      36.321  21.471  17.227  1.00  0.96           C  
ATOM   4432  OE1 GLN A 291      36.988  21.037  16.271  1.00  0.96           O  
ATOM   4433  NE2 GLN A 291      35.223  20.867  17.643  1.00  0.96           N  
ATOM   4434  H   GLN A 291      37.529  25.592  17.539  1.00  0.96           H  
ATOM   4435  HA  GLN A 291      38.342  23.962  19.879  1.00  0.96           H  
ATOM   4436 1HB  GLN A 291      38.335  23.401  16.888  1.00  0.96           H  
ATOM   4437 2HB  GLN A 291      38.800  22.235  18.115  1.00  0.96           H  
ATOM   4438 1HG  GLN A 291      36.477  22.486  19.085  1.00  0.96           H  
ATOM   4439 2HG  GLN A 291      36.094  23.523  17.688  1.00  0.96           H  
ATOM   4440 1HE2 GLN A 291      34.893  20.045  17.174  1.00  0.96           H  
ATOM   4441 2HE2 GLN A 291      34.698  21.240  18.415  1.00  0.96           H  
ATOM   4442  N   ALA A 292      40.280  25.483  17.737  1.00  0.96           N  
ATOM   4443  CA  ALA A 292      41.635  25.914  17.443  1.00  0.96           C  
ATOM   4444  C   ALA A 292      42.273  26.577  18.657  1.00  0.96           C  
ATOM   4445  O   ALA A 292      43.464  26.426  18.911  1.00  0.96           O  
ATOM   4446  CB  ALA A 292      41.662  26.851  16.271  1.00  0.96           C  
ATOM   4447  H   ALA A 292      39.525  25.832  17.153  1.00  0.96           H  
ATOM   4448  HA  ALA A 292      42.195  25.026  17.187  1.00  0.96           H  
ATOM   4449 1HB  ALA A 292      42.681  27.109  16.050  1.00  0.96           H  
ATOM   4450 2HB  ALA A 292      41.209  26.361  15.404  1.00  0.96           H  
ATOM   4451 3HB  ALA A 292      41.114  27.736  16.523  1.00  0.96           H  
ATOM   4452  N   LYS A 293      41.459  27.257  19.459  1.00  0.93           N  
ATOM   4453  CA  LYS A 293      41.913  27.907  20.687  1.00  0.93           C  
ATOM   4454  C   LYS A 293      42.543  26.915  21.677  1.00  0.93           C  
ATOM   4455  O   LYS A 293      43.294  27.313  22.567  1.00  0.93           O  
ATOM   4456  CB  LYS A 293      40.735  28.627  21.354  1.00  0.93           C  
ATOM   4457  CG  LYS A 293      40.282  29.909  20.647  1.00  0.93           C  
ATOM   4458  CD  LYS A 293      38.993  30.475  21.269  1.00  0.93           C  
ATOM   4459  CE  LYS A 293      38.583  31.790  20.607  1.00  0.93           C  
ATOM   4460  NZ  LYS A 293      37.245  32.288  21.099  1.00  0.93           N  
ATOM   4461  H   LYS A 293      40.487  27.379  19.167  1.00  0.93           H  
ATOM   4462  HA  LYS A 293      42.668  28.648  20.420  1.00  0.93           H  
ATOM   4463 1HB  LYS A 293      39.874  27.951  21.385  1.00  0.93           H  
ATOM   4464 2HB  LYS A 293      40.995  28.877  22.379  1.00  0.93           H  
ATOM   4465 1HG  LYS A 293      41.073  30.655  20.744  1.00  0.93           H  
ATOM   4466 2HG  LYS A 293      40.134  29.727  19.602  1.00  0.93           H  
ATOM   4467 1HD  LYS A 293      38.182  29.752  21.139  1.00  0.93           H  
ATOM   4468 2HD  LYS A 293      39.139  30.639  22.333  1.00  0.93           H  
ATOM   4469 1HE  LYS A 293      39.339  32.535  20.843  1.00  0.93           H  
ATOM   4470 2HE  LYS A 293      38.536  31.660  19.524  1.00  0.93           H  
ATOM   4471 1HZ  LYS A 293      37.027  33.160  20.655  1.00  0.93           H  
ATOM   4472 2HZ  LYS A 293      36.500  31.602  20.851  1.00  0.93           H  
ATOM   4473 3HZ  LYS A 293      37.265  32.419  22.096  1.00  0.93           H  
ATOM   4474  N   ALA A 294      42.206  25.626  21.561  1.00  0.88           N  
ATOM   4475  CA  ALA A 294      42.746  24.591  22.435  1.00  0.88           C  
ATOM   4476  C   ALA A 294      44.104  24.055  21.944  1.00  0.88           C  
ATOM   4477  O   ALA A 294      44.700  23.191  22.593  1.00  0.88           O  
ATOM   4478  CB  ALA A 294      41.758  23.448  22.545  1.00  0.88           C  
ATOM   4479  H   ALA A 294      41.591  25.325  20.807  1.00  0.88           H  
ATOM   4480  HA  ALA A 294      42.895  25.030  23.420  1.00  0.88           H  
ATOM   4481 1HB  ALA A 294      42.151  22.699  23.227  1.00  0.88           H  
ATOM   4482 2HB  ALA A 294      40.810  23.825  22.923  1.00  0.88           H  
ATOM   4483 3HB  ALA A 294      41.609  23.015  21.561  1.00  0.88           H  
ATOM   4484  N   LEU A 295      44.577  24.536  20.792  1.00  0.83           N  
ATOM   4485  CA  LEU A 295      45.830  24.068  20.201  1.00  0.83           C  
ATOM   4486  C   LEU A 295      47.067  24.671  20.867  1.00  0.83           C  
ATOM   4487  O   LEU A 295      47.091  25.854  21.229  1.00  0.83           O  
ATOM   4488  CB  LEU A 295      45.850  24.422  18.709  1.00  0.83           C  
ATOM   4489  CG  LEU A 295      44.777  23.754  17.846  1.00  0.83           C  
ATOM   4490  CD1 LEU A 295      44.700  24.338  16.415  1.00  0.83           C  
ATOM   4491  CD2 LEU A 295      45.122  22.377  17.734  1.00  0.83           C  
ATOM   4492  H   LEU A 295      44.059  25.254  20.288  1.00  0.83           H  
ATOM   4493  HA  LEU A 295      45.878  22.985  20.309  1.00  0.83           H  
ATOM   4494 1HB  LEU A 295      45.764  25.491  18.602  1.00  0.83           H  
ATOM   4495 2HB  LEU A 295      46.805  24.113  18.344  1.00  0.83           H  
ATOM   4496  HG  LEU A 295      43.814  23.865  18.335  1.00  0.83           H  
ATOM   4497 1HD1 LEU A 295      43.923  23.812  15.857  1.00  0.83           H  
ATOM   4498 2HD1 LEU A 295      44.457  25.391  16.463  1.00  0.83           H  
ATOM   4499 3HD1 LEU A 295      45.611  24.207  15.916  1.00  0.83           H  
ATOM   4500 1HD2 LEU A 295      44.357  21.876  17.144  1.00  0.83           H  
ATOM   4501 2HD2 LEU A 295      46.089  22.275  17.245  1.00  0.83           H  
ATOM   4502 3HD2 LEU A 295      45.177  21.965  18.718  1.00  0.83           H  
ATOM   4503  N   SER A 296      48.113  23.856  20.992  1.00  0.78           N  
ATOM   4504  CA  SER A 296      49.387  24.305  21.537  1.00  0.78           C  
ATOM   4505  C   SER A 296      50.214  24.846  20.395  1.00  0.78           C  
ATOM   4506  O   SER A 296      50.112  24.342  19.275  1.00  0.78           O  
ATOM   4507  CB  SER A 296      50.110  23.176  22.234  1.00  0.78           C  
ATOM   4508  OG  SER A 296      51.376  23.584  22.663  1.00  0.78           O  
ATOM   4509  H   SER A 296      48.024  22.895  20.665  1.00  0.78           H  
ATOM   4510  HA  SER A 296      49.209  25.109  22.250  1.00  0.78           H  
ATOM   4511 1HB  SER A 296      49.521  22.839  23.087  1.00  0.78           H  
ATOM   4512 2HB  SER A 296      50.206  22.333  21.549  1.00  0.78           H  
ATOM   4513  HG  SER A 296      51.835  23.892  21.872  1.00  0.78           H  
ATOM   4514  N   VAL A 297      51.007  25.880  20.653  1.00  0.74           N  
ATOM   4515  CA  VAL A 297      51.792  26.468  19.575  1.00  0.74           C  
ATOM   4516  C   VAL A 297      53.294  26.618  19.872  1.00  0.74           C  
ATOM   4517  O   VAL A 297      53.678  27.081  20.948  1.00  0.74           O  
ATOM   4518  CB  VAL A 297      51.198  27.835  19.220  1.00  0.74           C  
ATOM   4519  CG1 VAL A 297      51.951  28.394  18.164  1.00  0.74           C  
ATOM   4520  CG2 VAL A 297      49.759  27.698  18.815  1.00  0.74           C  
ATOM   4521  H   VAL A 297      51.056  26.266  21.587  1.00  0.74           H  
ATOM   4522  HA  VAL A 297      51.698  25.829  18.700  1.00  0.74           H  
ATOM   4523  HB  VAL A 297      51.269  28.510  20.079  1.00  0.74           H  
ATOM   4524 1HG1 VAL A 297      51.554  29.340  17.884  1.00  0.74           H  
ATOM   4525 2HG1 VAL A 297      52.986  28.515  18.454  1.00  0.74           H  
ATOM   4526 3HG1 VAL A 297      51.870  27.702  17.339  1.00  0.74           H  
ATOM   4527 1HG2 VAL A 297      49.385  28.683  18.565  1.00  0.74           H  
ATOM   4528 2HG2 VAL A 297      49.695  27.043  17.954  1.00  0.74           H  
ATOM   4529 3HG2 VAL A 297      49.168  27.291  19.629  1.00  0.74           H  
ATOM   4530  N   GLU A 298      54.133  26.224  18.903  1.00  0.72           N  
ATOM   4531  CA  GLU A 298      55.588  26.347  19.005  1.00  0.72           C  
ATOM   4532  C   GLU A 298      56.155  27.035  17.759  1.00  0.72           C  
ATOM   4533  O   GLU A 298      55.675  26.832  16.651  1.00  0.72           O  
ATOM   4534  CB  GLU A 298      56.254  24.974  19.129  1.00  0.72           C  
ATOM   4535  CG  GLU A 298      55.854  24.137  20.351  1.00  0.72           C  
ATOM   4536  CD  GLU A 298      56.605  22.800  20.457  1.00  0.72           C  
ATOM   4537  OE1 GLU A 298      57.471  22.526  19.620  1.00  0.72           O  
ATOM   4538  OE2 GLU A 298      56.308  22.058  21.372  1.00  0.72           O  
ATOM   4539  H   GLU A 298      53.731  25.844  18.047  1.00  0.72           H  
ATOM   4540  HA  GLU A 298      55.835  26.954  19.877  1.00  0.72           H  
ATOM   4541 1HB  GLU A 298      56.021  24.400  18.246  1.00  0.72           H  
ATOM   4542 2HB  GLU A 298      57.333  25.103  19.157  1.00  0.72           H  
ATOM   4543 1HG  GLU A 298      56.030  24.724  21.249  1.00  0.72           H  
ATOM   4544 2HG  GLU A 298      54.791  23.924  20.290  1.00  0.72           H  
ATOM   4545  N   LEU A 299      57.213  27.809  17.909  1.00  0.71           N  
ATOM   4546  CA  LEU A 299      57.821  28.451  16.742  1.00  0.71           C  
ATOM   4547  C   LEU A 299      58.770  27.523  15.995  1.00  0.71           C  
ATOM   4548  O   LEU A 299      59.635  26.913  16.622  1.00  0.71           O  
ATOM   4549  CB  LEU A 299      58.609  29.686  17.179  1.00  0.71           C  
ATOM   4550  CG  LEU A 299      59.326  30.448  16.063  1.00  0.71           C  
ATOM   4551  CD1 LEU A 299      58.288  31.078  15.121  1.00  0.71           C  
ATOM   4552  CD2 LEU A 299      60.247  31.467  16.689  1.00  0.71           C  
ATOM   4553  H   LEU A 299      57.603  27.960  18.829  1.00  0.71           H  
ATOM   4554  HA  LEU A 299      57.029  28.757  16.059  1.00  0.71           H  
ATOM   4555 1HB  LEU A 299      57.925  30.380  17.663  1.00  0.71           H  
ATOM   4556 2HB  LEU A 299      59.359  29.380  17.905  1.00  0.71           H  
ATOM   4557  HG  LEU A 299      59.928  29.759  15.482  1.00  0.71           H  
ATOM   4558 1HD1 LEU A 299      58.777  31.612  14.334  1.00  0.71           H  
ATOM   4559 2HD1 LEU A 299      57.677  30.292  14.693  1.00  0.71           H  
ATOM   4560 3HD1 LEU A 299      57.658  31.766  15.672  1.00  0.71           H  
ATOM   4561 1HD2 LEU A 299      60.783  31.988  15.922  1.00  0.71           H  
ATOM   4562 2HD2 LEU A 299      59.669  32.173  17.280  1.00  0.71           H  
ATOM   4563 3HD2 LEU A 299      60.958  30.953  17.334  1.00  0.71           H  
ATOM   4564  N   GLU A 300      58.608  27.402  14.670  1.00  0.72           N  
ATOM   4565  CA  GLU A 300      59.554  26.628  13.871  1.00  0.72           C  
ATOM   4566  C   GLU A 300      60.660  27.592  13.432  1.00  0.72           C  
ATOM   4567  O   GLU A 300      61.848  27.354  13.661  1.00  0.72           O  
ATOM   4568  CB  GLU A 300      58.850  26.000  12.653  1.00  0.72           C  
ATOM   4569  CG  GLU A 300      59.710  25.145  11.712  1.00  0.72           C  
ATOM   4570  CD  GLU A 300      60.202  23.844  12.299  1.00  0.72           C  
ATOM   4571  OE1 GLU A 300      59.594  23.344  13.216  1.00  0.72           O  
ATOM   4572  OE2 GLU A 300      61.190  23.330  11.800  1.00  0.72           O  
ATOM   4573  H   GLU A 300      57.864  27.899  14.182  1.00  0.72           H  
ATOM   4574  HA  GLU A 300      59.995  25.843  14.484  1.00  0.72           H  
ATOM   4575 1HB  GLU A 300      58.013  25.390  12.995  1.00  0.72           H  
ATOM   4576 2HB  GLU A 300      58.440  26.779  12.035  1.00  0.72           H  
ATOM   4577 1HG  GLU A 300      59.109  24.919  10.828  1.00  0.72           H  
ATOM   4578 2HG  GLU A 300      60.563  25.741  11.388  1.00  0.72           H  
ATOM   4579  N   ILE A 301      60.247  28.698  12.807  1.00  0.75           N  
ATOM   4580  CA  ILE A 301      61.181  29.731  12.365  1.00  0.75           C  
ATOM   4581  C   ILE A 301      60.568  31.127  12.321  1.00  0.75           C  
ATOM   4582  O   ILE A 301      59.475  31.317  11.792  1.00  0.75           O  
ATOM   4583  CB  ILE A 301      61.743  29.371  10.980  1.00  0.75           C  
ATOM   4584  CG1 ILE A 301      62.783  30.407  10.531  1.00  0.75           C  
ATOM   4585  CG2 ILE A 301      60.609  29.272  10.014  1.00  0.75           C  
ATOM   4586  CD1 ILE A 301      64.034  30.383  11.361  1.00  0.75           C  
ATOM   4587  H   ILE A 301      59.247  28.813  12.649  1.00  0.75           H  
ATOM   4588  HA  ILE A 301      62.010  29.756  13.070  1.00  0.75           H  
ATOM   4589  HB  ILE A 301      62.250  28.409  11.035  1.00  0.75           H  
ATOM   4590 1HG1 ILE A 301      63.062  30.204   9.505  1.00  0.75           H  
ATOM   4591 2HG1 ILE A 301      62.348  31.394  10.568  1.00  0.75           H  
ATOM   4592 1HG2 ILE A 301      60.975  28.992   9.042  1.00  0.75           H  
ATOM   4593 2HG2 ILE A 301      59.947  28.517  10.380  1.00  0.75           H  
ATOM   4594 3HG2 ILE A 301      60.091  30.227   9.943  1.00  0.75           H  
ATOM   4595 1HD1 ILE A 301      64.730  31.128  11.005  1.00  0.75           H  
ATOM   4596 2HD1 ILE A 301      63.786  30.598  12.396  1.00  0.75           H  
ATOM   4597 3HD1 ILE A 301      64.490  29.396  11.296  1.00  0.75           H  
ATOM   4598  N   ASN A 302      61.294  32.126  12.822  1.00  0.80           N  
ATOM   4599  CA  ASN A 302      60.859  33.517  12.688  1.00  0.80           C  
ATOM   4600  C   ASN A 302      61.765  34.194  11.656  1.00  0.80           C  
ATOM   4601  O   ASN A 302      62.947  34.442  11.908  1.00  0.80           O  
ATOM   4602  CB  ASN A 302      60.831  34.238  14.027  1.00  0.80           C  
ATOM   4603  CG  ASN A 302      60.290  35.630  13.932  1.00  0.80           C  
ATOM   4604  OD1 ASN A 302      60.382  36.253  12.881  1.00  0.80           O  
ATOM   4605  ND2 ASN A 302      59.732  36.136  15.012  1.00  0.80           N  
ATOM   4606  H   ASN A 302      62.174  31.917  13.274  1.00  0.80           H  
ATOM   4607  HA  ASN A 302      59.850  33.540  12.283  1.00  0.80           H  
ATOM   4608 1HB  ASN A 302      60.181  33.704  14.699  1.00  0.80           H  
ATOM   4609 2HB  ASN A 302      61.830  34.261  14.466  1.00  0.80           H  
ATOM   4610 1HD2 ASN A 302      59.357  37.064  14.995  1.00  0.80           H  
ATOM   4611 2HD2 ASN A 302      59.677  35.597  15.855  1.00  0.80           H  
ATOM   4612  N   PHE A 303      61.221  34.432  10.471  1.00  0.86           N  
ATOM   4613  CA  PHE A 303      61.966  34.928   9.316  1.00  0.86           C  
ATOM   4614  C   PHE A 303      62.535  36.316   9.570  1.00  0.86           C  
ATOM   4615  O   PHE A 303      63.661  36.629   9.166  1.00  0.86           O  
ATOM   4616  CB  PHE A 303      61.072  34.945   8.091  1.00  0.86           C  
ATOM   4617  CG  PHE A 303      60.688  33.548   7.602  1.00  0.86           C  
ATOM   4618  CD1 PHE A 303      61.546  32.499   7.729  1.00  0.86           C  
ATOM   4619  CD2 PHE A 303      59.469  33.304   7.021  1.00  0.86           C  
ATOM   4620  CE1 PHE A 303      61.215  31.258   7.269  1.00  0.86           C  
ATOM   4621  CE2 PHE A 303      59.126  32.053   6.554  1.00  0.86           C  
ATOM   4622  CZ  PHE A 303      60.013  31.027   6.676  1.00  0.86           C  
ATOM   4623  H   PHE A 303      60.224  34.284  10.361  1.00  0.86           H  
ATOM   4624  HA  PHE A 303      62.791  34.249   9.130  1.00  0.86           H  
ATOM   4625 1HB  PHE A 303      60.182  35.508   8.276  1.00  0.86           H  
ATOM   4626 2HB  PHE A 303      61.587  35.458   7.286  1.00  0.86           H  
ATOM   4627  HD1 PHE A 303      62.503  32.663   8.195  1.00  0.86           H  
ATOM   4628  HD2 PHE A 303      58.773  34.111   6.946  1.00  0.86           H  
ATOM   4629  HE1 PHE A 303      61.912  30.461   7.380  1.00  0.86           H  
ATOM   4630  HE2 PHE A 303      58.151  31.884   6.095  1.00  0.86           H  
ATOM   4631  HZ  PHE A 303      59.760  30.030   6.316  1.00  0.86           H  
ATOM   4632  N   GLU A 304      61.795  37.123  10.322  1.00  0.94           N  
ATOM   4633  CA  GLU A 304      62.237  38.483  10.664  1.00  0.94           C  
ATOM   4634  C   GLU A 304      63.578  38.494  11.415  1.00  0.94           C  
ATOM   4635  O   GLU A 304      64.291  39.501  11.393  1.00  0.94           O  
ATOM   4636  CB  GLU A 304      61.208  39.217  11.548  1.00  0.94           C  
ATOM   4637  CG  GLU A 304      59.906  39.660  10.879  1.00  0.94           C  
ATOM   4638  CD  GLU A 304      60.060  40.865   9.953  1.00  0.94           C  
ATOM   4639  OE1 GLU A 304      60.589  41.883  10.371  1.00  0.94           O  
ATOM   4640  OE2 GLU A 304      59.633  40.782   8.842  1.00  0.94           O  
ATOM   4641  H   GLU A 304      60.871  36.778  10.605  1.00  0.94           H  
ATOM   4642  HA  GLU A 304      62.360  39.040   9.736  1.00  0.94           H  
ATOM   4643 1HB  GLU A 304      60.951  38.601  12.394  1.00  0.94           H  
ATOM   4644 2HB  GLU A 304      61.676  40.115  11.949  1.00  0.94           H  
ATOM   4645 1HG  GLU A 304      59.526  38.819  10.291  1.00  0.94           H  
ATOM   4646 2HG  GLU A 304      59.167  39.887  11.647  1.00  0.94           H  
ATOM   4647  N   THR A 305      63.936  37.392  12.087  1.00  1.03           N  
ATOM   4648  CA  THR A 305      65.158  37.361  12.875  1.00  1.03           C  
ATOM   4649  C   THR A 305      66.357  36.860  12.066  1.00  1.03           C  
ATOM   4650  O   THR A 305      67.471  36.783  12.587  1.00  1.03           O  
ATOM   4651  CB  THR A 305      64.978  36.484  14.123  1.00  1.03           C  
ATOM   4652  OG1 THR A 305      64.774  35.114  13.744  1.00  1.03           O  
ATOM   4653  CG2 THR A 305      63.742  36.965  14.867  1.00  1.03           C  
ATOM   4654  H   THR A 305      63.364  36.546  12.044  1.00  1.03           H  
ATOM   4655  HA  THR A 305      65.377  38.376  13.205  1.00  1.03           H  
ATOM   4656  HB  THR A 305      65.851  36.557  14.767  1.00  1.03           H  
ATOM   4657  HG1 THR A 305      64.136  35.060  13.000  1.00  1.03           H  
ATOM   4658 1HG2 THR A 305      63.585  36.352  15.753  1.00  1.03           H  
ATOM   4659 2HG2 THR A 305      63.876  38.004  15.159  1.00  1.03           H  
ATOM   4660 3HG2 THR A 305      62.880  36.883  14.209  1.00  1.03           H  
ATOM   4661  N   ARG A 306      66.139  36.520  10.789  1.00  1.13           N  
ATOM   4662  CA  ARG A 306      67.210  35.996   9.942  1.00  1.13           C  
ATOM   4663  C   ARG A 306      68.018  37.100   9.240  1.00  1.13           C  
ATOM   4664  O   ARG A 306      68.983  36.810   8.534  1.00  1.13           O  
ATOM   4665  CB  ARG A 306      66.631  35.040   8.900  1.00  1.13           C  
ATOM   4666  CG  ARG A 306      66.012  33.760   9.479  1.00  1.13           C  
ATOM   4667  CD  ARG A 306      65.350  32.904   8.437  1.00  1.13           C  
ATOM   4668  NE  ARG A 306      66.263  32.263   7.493  1.00  1.13           N  
ATOM   4669  CZ  ARG A 306      66.887  31.088   7.720  1.00  1.13           C  
ATOM   4670  NH1 ARG A 306      66.726  30.460   8.862  1.00  1.13           N  
ATOM   4671  NH2 ARG A 306      67.659  30.562   6.790  1.00  1.13           N  
ATOM   4672  H   ARG A 306      65.205  36.612  10.389  1.00  1.13           H  
ATOM   4673  HA  ARG A 306      67.890  35.428  10.576  1.00  1.13           H  
ATOM   4674 1HB  ARG A 306      65.850  35.551   8.339  1.00  1.13           H  
ATOM   4675 2HB  ARG A 306      67.406  34.750   8.193  1.00  1.13           H  
ATOM   4676 1HG  ARG A 306      66.787  33.171   9.968  1.00  1.13           H  
ATOM   4677 2HG  ARG A 306      65.251  34.038  10.216  1.00  1.13           H  
ATOM   4678 1HD  ARG A 306      64.761  32.133   8.911  1.00  1.13           H  
ATOM   4679 2HD  ARG A 306      64.698  33.547   7.875  1.00  1.13           H  
ATOM   4680  HE  ARG A 306      66.413  32.704   6.589  1.00  1.13           H  
ATOM   4681 1HH1 ARG A 306      66.135  30.854   9.578  1.00  1.13           H  
ATOM   4682 2HH1 ARG A 306      67.193  29.579   9.023  1.00  1.13           H  
ATOM   4683 1HH2 ARG A 306      67.770  31.038   5.881  1.00  1.13           H  
ATOM   4684 2HH2 ARG A 306      68.124  29.685   6.955  1.00  1.13           H  
ATOM   4685  N   GLY A 307      67.610  38.366   9.406  1.00  1.23           N  
ATOM   4686  CA  GLY A 307      68.322  39.509   8.812  1.00  1.23           C  
ATOM   4687  C   GLY A 307      68.032  39.753   7.327  1.00  1.23           C  
ATOM   4688  O   GLY A 307      68.668  40.593   6.694  1.00  1.23           O  
ATOM   4689  H   GLY A 307      66.802  38.541   9.989  1.00  1.23           H  
ATOM   4690 1HA  GLY A 307      68.071  40.407   9.376  1.00  1.23           H  
ATOM   4691 2HA  GLY A 307      69.394  39.358   8.944  1.00  1.23           H  
ATOM   4692  N   LYS A 308      67.060  39.036   6.783  1.00  1.29           N  
ATOM   4693  CA  LYS A 308      66.730  39.098   5.362  1.00  1.29           C  
ATOM   4694  C   LYS A 308      65.945  40.334   4.926  1.00  1.29           C  
ATOM   4695  O   LYS A 308      66.054  40.764   3.780  1.00  1.29           O  
ATOM   4696  CB  LYS A 308      65.925  37.862   5.012  1.00  1.29           C  
ATOM   4697  CG  LYS A 308      66.687  36.552   5.204  1.00  1.29           C  
ATOM   4698  CD  LYS A 308      67.867  36.401   4.266  1.00  1.29           C  
ATOM   4699  CE  LYS A 308      68.553  35.062   4.499  1.00  1.29           C  
ATOM   4700  NZ  LYS A 308      69.637  34.807   3.518  1.00  1.29           N  
ATOM   4701  H   LYS A 308      66.570  38.382   7.374  1.00  1.29           H  
ATOM   4702  HA  LYS A 308      67.665  39.083   4.799  1.00  1.29           H  
ATOM   4703 1HB  LYS A 308      65.030  37.822   5.634  1.00  1.29           H  
ATOM   4704 2HB  LYS A 308      65.600  37.931   3.979  1.00  1.29           H  
ATOM   4705 1HG  LYS A 308      67.049  36.497   6.230  1.00  1.29           H  
ATOM   4706 2HG  LYS A 308      66.029  35.723   5.027  1.00  1.29           H  
ATOM   4707 1HD  LYS A 308      67.545  36.454   3.227  1.00  1.29           H  
ATOM   4708 2HD  LYS A 308      68.588  37.199   4.444  1.00  1.29           H  
ATOM   4709 1HE  LYS A 308      68.981  35.054   5.501  1.00  1.29           H  
ATOM   4710 2HE  LYS A 308      67.816  34.266   4.426  1.00  1.29           H  
ATOM   4711 1HZ  LYS A 308      70.074  33.915   3.697  1.00  1.29           H  
ATOM   4712 2HZ  LYS A 308      69.262  34.798   2.579  1.00  1.29           H  
ATOM   4713 3HZ  LYS A 308      70.352  35.527   3.553  1.00  1.29           H  
ATOM   4714  N   ARG A 309      65.120  40.882   5.819  1.00  1.30           N  
ATOM   4715  CA  ARG A 309      64.285  42.048   5.502  1.00  1.30           C  
ATOM   4716  C   ARG A 309      63.444  41.859   4.240  1.00  1.30           C  
ATOM   4717  O   ARG A 309      63.345  42.766   3.413  1.00  1.30           O  
ATOM   4718  CB  ARG A 309      65.147  43.287   5.304  1.00  1.30           C  
ATOM   4719  CG  ARG A 309      65.971  43.710   6.520  1.00  1.30           C  
ATOM   4720  CD  ARG A 309      66.720  44.975   6.259  1.00  1.30           C  
ATOM   4721  NE  ARG A 309      67.508  45.401   7.411  1.00  1.30           N  
ATOM   4722  CZ  ARG A 309      68.319  46.479   7.427  1.00  1.30           C  
ATOM   4723  NH1 ARG A 309      68.439  47.228   6.352  1.00  1.30           N  
ATOM   4724  NH2 ARG A 309      68.994  46.785   8.523  1.00  1.30           N  
ATOM   4725  H   ARG A 309      65.080  40.486   6.744  1.00  1.30           H  
ATOM   4726  HA  ARG A 309      63.609  42.219   6.341  1.00  1.30           H  
ATOM   4727 1HB  ARG A 309      65.831  43.145   4.473  1.00  1.30           H  
ATOM   4728 2HB  ARG A 309      64.501  44.126   5.044  1.00  1.30           H  
ATOM   4729 1HG  ARG A 309      65.313  43.864   7.372  1.00  1.30           H  
ATOM   4730 2HG  ARG A 309      66.697  42.926   6.754  1.00  1.30           H  
ATOM   4731 1HD  ARG A 309      67.401  44.824   5.420  1.00  1.30           H  
ATOM   4732 2HD  ARG A 309      66.017  45.770   6.016  1.00  1.30           H  
ATOM   4733  HE  ARG A 309      67.443  44.849   8.255  1.00  1.30           H  
ATOM   4734 1HH1 ARG A 309      67.924  46.994   5.515  1.00  1.30           H  
ATOM   4735 2HH1 ARG A 309      69.046  48.035   6.364  1.00  1.30           H  
ATOM   4736 1HH2 ARG A 309      68.902  46.212   9.350  1.00  1.30           H  
ATOM   4737 2HH2 ARG A 309      69.600  47.592   8.533  1.00  1.30           H  
ATOM   4738  N   GLY A 310      62.816  40.699   4.095  1.00  1.27           N  
ATOM   4739  CA  GLY A 310      62.031  40.442   2.897  1.00  1.27           C  
ATOM   4740  C   GLY A 310      61.471  39.031   2.854  1.00  1.27           C  
ATOM   4741  O   GLY A 310      61.221  38.402   3.888  1.00  1.27           O  
ATOM   4742  H   GLY A 310      62.910  39.991   4.807  1.00  1.27           H  
ATOM   4743 1HA  GLY A 310      61.219  41.162   2.822  1.00  1.27           H  
ATOM   4744 2HA  GLY A 310      62.662  40.602   2.023  1.00  1.27           H  
ATOM   4745  N   GLN A 311      61.219  38.567   1.634  1.00  1.22           N  
ATOM   4746  CA  GLN A 311      60.632  37.259   1.368  1.00  1.22           C  
ATOM   4747  C   GLN A 311      61.702  36.193   1.057  1.00  1.22           C  
ATOM   4748  O   GLN A 311      61.374  35.035   0.780  1.00  1.22           O  
ATOM   4749  CB  GLN A 311      59.619  37.377   0.215  1.00  1.22           C  
ATOM   4750  CG  GLN A 311      60.215  37.725  -1.131  1.00  1.22           C  
ATOM   4751  CD  GLN A 311      59.170  37.822  -2.231  1.00  1.22           C  
ATOM   4752  OE1 GLN A 311      57.970  37.943  -2.001  1.00  1.22           O  
ATOM   4753  NE2 GLN A 311      59.632  37.763  -3.454  1.00  1.22           N  
ATOM   4754  H   GLN A 311      61.441  39.154   0.840  1.00  1.22           H  
ATOM   4755  HA  GLN A 311      60.092  36.940   2.256  1.00  1.22           H  
ATOM   4756 1HB  GLN A 311      59.076  36.449   0.117  1.00  1.22           H  
ATOM   4757 2HB  GLN A 311      58.885  38.152   0.463  1.00  1.22           H  
ATOM   4758 1HG  GLN A 311      60.724  38.687  -1.056  1.00  1.22           H  
ATOM   4759 2HG  GLN A 311      60.931  36.951  -1.411  1.00  1.22           H  
ATOM   4760 1HE2 GLN A 311      59.000  37.811  -4.230  1.00  1.22           H  
ATOM   4761 2HE2 GLN A 311      60.616  37.669  -3.607  1.00  1.22           H  
ATOM   4762  N   ASP A 312      62.984  36.577   1.135  1.00  1.14           N  
ATOM   4763  CA  ASP A 312      64.070  35.647   0.812  1.00  1.14           C  
ATOM   4764  C   ASP A 312      64.041  34.408   1.699  1.00  1.14           C  
ATOM   4765  O   ASP A 312      64.260  33.299   1.221  1.00  1.14           O  
ATOM   4766  CB  ASP A 312      65.448  36.282   1.043  1.00  1.14           C  
ATOM   4767  CG  ASP A 312      65.902  37.387   0.089  1.00  1.14           C  
ATOM   4768  OD1 ASP A 312      65.323  37.596  -0.942  1.00  1.14           O  
ATOM   4769  OD2 ASP A 312      66.886  38.004   0.395  1.00  1.14           O  
ATOM   4770  H   ASP A 312      63.199  37.527   1.390  1.00  1.14           H  
ATOM   4771  HA  ASP A 312      63.969  35.334  -0.227  1.00  1.14           H  
ATOM   4772 1HB  ASP A 312      65.463  36.690   2.039  1.00  1.14           H  
ATOM   4773 2HB  ASP A 312      66.201  35.492   1.021  1.00  1.14           H  
ATOM   4774  N   ALA A 313      63.759  34.590   2.994  1.00  1.08           N  
ATOM   4775  CA  ALA A 313      63.739  33.447   3.906  1.00  1.08           C  
ATOM   4776  C   ALA A 313      62.671  32.453   3.502  1.00  1.08           C  
ATOM   4777  O   ALA A 313      62.852  31.239   3.608  1.00  1.08           O  
ATOM   4778  CB  ALA A 313      63.483  33.888   5.310  1.00  1.08           C  
ATOM   4779  H   ALA A 313      63.569  35.521   3.336  1.00  1.08           H  
ATOM   4780  HA  ALA A 313      64.712  32.955   3.851  1.00  1.08           H  
ATOM   4781 1HB  ALA A 313      63.501  33.013   5.931  1.00  1.08           H  
ATOM   4782 2HB  ALA A 313      64.236  34.581   5.635  1.00  1.08           H  
ATOM   4783 3HB  ALA A 313      62.511  34.364   5.358  1.00  1.08           H  
ATOM   4784  N   MET A 314      61.542  32.983   3.045  1.00  1.04           N  
ATOM   4785  CA  MET A 314      60.447  32.153   2.603  1.00  1.04           C  
ATOM   4786  C   MET A 314      60.931  31.286   1.461  1.00  1.04           C  
ATOM   4787  O   MET A 314      60.696  30.084   1.445  1.00  1.04           O  
ATOM   4788  CB  MET A 314      59.259  33.021   2.226  1.00  1.04           C  
ATOM   4789  CG  MET A 314      58.076  32.310   1.724  1.00  1.04           C  
ATOM   4790  SD  MET A 314      58.162  31.956  -0.012  1.00  1.04           S  
ATOM   4791  CE  MET A 314      58.039  33.614  -0.676  1.00  1.04           C  
ATOM   4792  H   MET A 314      61.460  33.987   2.971  1.00  1.04           H  
ATOM   4793  HA  MET A 314      60.156  31.497   3.422  1.00  1.04           H  
ATOM   4794 1HB  MET A 314      58.951  33.599   3.094  1.00  1.04           H  
ATOM   4795 2HB  MET A 314      59.538  33.717   1.460  1.00  1.04           H  
ATOM   4796 1HG  MET A 314      58.011  31.371   2.240  1.00  1.04           H  
ATOM   4797 2HG  MET A 314      57.175  32.890   1.924  1.00  1.04           H  
ATOM   4798 1HE  MET A 314      58.076  33.580  -1.763  1.00  1.04           H  
ATOM   4799 2HE  MET A 314      57.099  34.069  -0.356  1.00  1.04           H  
ATOM   4800 3HE  MET A 314      58.877  34.206  -0.308  1.00  1.04           H  
ATOM   4801  N   TYR A 315      61.660  31.888   0.516  1.00  1.04           N  
ATOM   4802  CA  TYR A 315      62.214  31.120  -0.599  1.00  1.04           C  
ATOM   4803  C   TYR A 315      63.104  29.998  -0.085  1.00  1.04           C  
ATOM   4804  O   TYR A 315      62.927  28.831  -0.451  1.00  1.04           O  
ATOM   4805  CB  TYR A 315      63.064  31.966  -1.543  1.00  1.04           C  
ATOM   4806  CG  TYR A 315      63.618  31.154  -2.731  1.00  1.04           C  
ATOM   4807  CD1 TYR A 315      62.908  31.136  -3.887  1.00  1.04           C  
ATOM   4808  CD2 TYR A 315      64.795  30.402  -2.646  1.00  1.04           C  
ATOM   4809  CE1 TYR A 315      63.315  30.431  -4.963  1.00  1.04           C  
ATOM   4810  CE2 TYR A 315      65.222  29.667  -3.757  1.00  1.04           C  
ATOM   4811  CZ  TYR A 315      64.468  29.699  -4.920  1.00  1.04           C  
ATOM   4812  OH  TYR A 315      64.849  29.011  -6.036  1.00  1.04           O  
ATOM   4813  H   TYR A 315      61.816  32.898   0.580  1.00  1.04           H  
ATOM   4814  HA  TYR A 315      61.391  30.672  -1.153  1.00  1.04           H  
ATOM   4815 1HB  TYR A 315      62.462  32.786  -1.934  1.00  1.04           H  
ATOM   4816 2HB  TYR A 315      63.900  32.398  -1.015  1.00  1.04           H  
ATOM   4817  HD1 TYR A 315      61.990  31.703  -3.948  1.00  1.04           H  
ATOM   4818  HD2 TYR A 315      65.378  30.391  -1.726  1.00  1.04           H  
ATOM   4819  HE1 TYR A 315      62.710  30.455  -5.846  1.00  1.04           H  
ATOM   4820  HE2 TYR A 315      66.143  29.081  -3.708  1.00  1.04           H  
ATOM   4821  HH  TYR A 315      65.204  28.145  -5.789  1.00  1.04           H  
ATOM   4822  N   GLU A 316      64.014  30.349   0.842  1.00  1.07           N  
ATOM   4823  CA  GLU A 316      64.998  29.405   1.380  1.00  1.07           C  
ATOM   4824  C   GLU A 316      64.331  28.192   2.012  1.00  1.07           C  
ATOM   4825  O   GLU A 316      64.897  27.096   1.954  1.00  1.07           O  
ATOM   4826  CB  GLU A 316      65.914  30.084   2.400  1.00  1.07           C  
ATOM   4827  CG  GLU A 316      66.908  31.092   1.798  1.00  1.07           C  
ATOM   4828  CD  GLU A 316      67.760  31.805   2.837  1.00  1.07           C  
ATOM   4829  OE1 GLU A 316      67.533  31.626   4.019  1.00  1.07           O  
ATOM   4830  OE2 GLU A 316      68.638  32.549   2.448  1.00  1.07           O  
ATOM   4831  H   GLU A 316      64.056  31.329   1.127  1.00  1.07           H  
ATOM   4832  HA  GLU A 316      65.615  29.052   0.553  1.00  1.07           H  
ATOM   4833 1HB  GLU A 316      65.309  30.610   3.133  1.00  1.07           H  
ATOM   4834 2HB  GLU A 316      66.482  29.326   2.936  1.00  1.07           H  
ATOM   4835 1HG  GLU A 316      67.566  30.561   1.111  1.00  1.07           H  
ATOM   4836 2HG  GLU A 316      66.353  31.827   1.223  1.00  1.07           H  
ATOM   4837  N   TYR A 317      63.158  28.399   2.622  1.00  1.13           N  
ATOM   4838  CA  TYR A 317      62.330  27.317   3.141  1.00  1.13           C  
ATOM   4839  C   TYR A 317      61.647  26.641   1.957  1.00  1.13           C  
ATOM   4840  O   TYR A 317      62.392  25.875   1.359  1.00  1.13           O  
ATOM   4841  CB  TYR A 317      61.396  27.824   4.228  1.00  1.13           C  
ATOM   4842  CG  TYR A 317      62.096  27.796   5.548  1.00  1.13           C  
ATOM   4843  CD1 TYR A 317      63.157  28.648   5.803  1.00  1.13           C  
ATOM   4844  CD2 TYR A 317      61.685  26.880   6.510  1.00  1.13           C  
ATOM   4845  CE1 TYR A 317      63.820  28.574   7.012  1.00  1.13           C  
ATOM   4846  CE2 TYR A 317      62.344  26.809   7.718  1.00  1.13           C  
ATOM   4847  CZ  TYR A 317      63.413  27.648   7.968  1.00  1.13           C  
ATOM   4848  OH  TYR A 317      64.084  27.564   9.164  1.00  1.13           O  
ATOM   4849  H   TYR A 317      62.818  29.361   2.699  1.00  1.13           H  
ATOM   4850  HA  TYR A 317      62.976  26.577   3.602  1.00  1.13           H  
ATOM   4851 1HB  TYR A 317      61.102  28.856   4.009  1.00  1.13           H  
ATOM   4852 2HB  TYR A 317      60.498  27.220   4.285  1.00  1.13           H  
ATOM   4853  HD1 TYR A 317      63.482  29.362   5.048  1.00  1.13           H  
ATOM   4854  HD2 TYR A 317      60.846  26.209   6.305  1.00  1.13           H  
ATOM   4855  HE1 TYR A 317      64.660  29.232   7.207  1.00  1.13           H  
ATOM   4856  HE2 TYR A 317      62.028  26.085   8.473  1.00  1.13           H  
ATOM   4857  HH  TYR A 317      63.676  26.888   9.713  1.00  1.13           H  
ATOM   4858  N   MET A 318      60.912  27.485   1.241  1.00  1.21           N  
ATOM   4859  CA  MET A 318      59.789  26.958   0.468  1.00  1.21           C  
ATOM   4860  C   MET A 318      60.296  26.020  -0.626  1.00  1.21           C  
ATOM   4861  O   MET A 318      59.691  24.985  -0.921  1.00  1.21           O  
ATOM   4862  CB  MET A 318      58.969  28.077  -0.158  1.00  1.21           C  
ATOM   4863  CG  MET A 318      57.758  27.602  -0.949  1.00  1.21           C  
ATOM   4864  SD  MET A 318      56.715  28.950  -1.529  1.00  1.21           S  
ATOM   4865  CE  MET A 318      55.556  28.054  -2.552  1.00  1.21           C  
ATOM   4866  H   MET A 318      61.484  28.097   0.668  1.00  1.21           H  
ATOM   4867  HA  MET A 318      59.145  26.403   1.137  1.00  1.21           H  
ATOM   4868 1HB  MET A 318      58.606  28.737   0.631  1.00  1.21           H  
ATOM   4869 2HB  MET A 318      59.608  28.676  -0.814  1.00  1.21           H  
ATOM   4870 1HG  MET A 318      58.101  27.041  -1.818  1.00  1.21           H  
ATOM   4871 2HG  MET A 318      57.151  26.941  -0.334  1.00  1.21           H  
ATOM   4872 1HE  MET A 318      54.837  28.748  -2.988  1.00  1.21           H  
ATOM   4873 2HE  MET A 318      56.094  27.538  -3.353  1.00  1.21           H  
ATOM   4874 3HE  MET A 318      55.029  27.321  -1.937  1.00  1.21           H  
ATOM   4875  N   ALA A 319      61.452  26.373  -1.202  1.00  1.34           N  
ATOM   4876  CA  ALA A 319      62.100  25.648  -2.288  1.00  1.34           C  
ATOM   4877  C   ALA A 319      62.385  24.198  -1.914  1.00  1.34           C  
ATOM   4878  O   ALA A 319      62.280  23.312  -2.755  1.00  1.34           O  
ATOM   4879  CB  ALA A 319      63.408  26.347  -2.658  1.00  1.34           C  
ATOM   4880  H   ALA A 319      61.914  27.224  -0.887  1.00  1.34           H  
ATOM   4881  HA  ALA A 319      61.428  25.653  -3.144  1.00  1.34           H  
ATOM   4882 1HB  ALA A 319      63.884  25.827  -3.484  1.00  1.34           H  
ATOM   4883 2HB  ALA A 319      63.195  27.378  -2.947  1.00  1.34           H  
ATOM   4884 3HB  ALA A 319      64.075  26.345  -1.794  1.00  1.34           H  
ATOM   4885  N   GLN A 320      62.643  23.945  -0.629  1.00  1.53           N  
ATOM   4886  CA  GLN A 320      62.995  22.631  -0.094  1.00  1.53           C  
ATOM   4887  C   GLN A 320      61.851  21.637  -0.217  1.00  1.53           C  
ATOM   4888  O   GLN A 320      62.055  20.429  -0.088  1.00  1.53           O  
ATOM   4889  CB  GLN A 320      63.390  22.735   1.375  1.00  1.53           C  
ATOM   4890  CG  GLN A 320      64.676  23.488   1.660  1.00  1.53           C  
ATOM   4891  CD  GLN A 320      64.966  23.605   3.164  1.00  1.53           C  
ATOM   4892  OE1 GLN A 320      64.990  22.611   3.912  1.00  1.53           O  
ATOM   4893  NE2 GLN A 320      65.171  24.831   3.619  1.00  1.53           N  
ATOM   4894  H   GLN A 320      62.627  24.728   0.016  1.00  1.53           H  
ATOM   4895  HA  GLN A 320      63.842  22.248  -0.664  1.00  1.53           H  
ATOM   4896 1HB  GLN A 320      62.613  23.273   1.870  1.00  1.53           H  
ATOM   4897 2HB  GLN A 320      63.448  21.743   1.818  1.00  1.53           H  
ATOM   4898 1HG  GLN A 320      65.506  22.972   1.188  1.00  1.53           H  
ATOM   4899 2HG  GLN A 320      64.583  24.500   1.255  1.00  1.53           H  
ATOM   4900 1HE2 GLN A 320      65.361  24.989   4.585  1.00  1.53           H  
ATOM   4901 2HE2 GLN A 320      65.122  25.626   2.971  1.00  1.53           H  
ATOM   4902  N   ALA A 321      60.642  22.121  -0.523  1.00  1.82           N  
ATOM   4903  CA  ALA A 321      59.486  21.259  -0.737  1.00  1.82           C  
ATOM   4904  C   ALA A 321      59.781  20.279  -1.871  1.00  1.82           C  
ATOM   4905  O   ALA A 321      59.213  19.178  -1.938  1.00  1.82           O  
ATOM   4906  CB  ALA A 321      58.258  22.086  -1.095  1.00  1.82           C  
ATOM   4907  H   ALA A 321      60.510  23.128  -0.631  1.00  1.82           H  
ATOM   4908  HA  ALA A 321      59.299  20.697   0.176  1.00  1.82           H  
ATOM   4909 1HB  ALA A 321      57.404  21.430  -1.249  1.00  1.82           H  
ATOM   4910 2HB  ALA A 321      58.037  22.783  -0.299  1.00  1.82           H  
ATOM   4911 3HB  ALA A 321      58.455  22.644  -2.012  1.00  1.82           H  
ATOM   4912  N   CYS A 322      60.679  20.687  -2.771  1.00  2.24           N  
ATOM   4913  CA  CYS A 322      61.061  19.906  -3.939  1.00  2.24           C  
ATOM   4914  C   CYS A 322      61.890  18.693  -3.568  1.00  2.24           C  
ATOM   4915  O   CYS A 322      62.119  17.823  -4.421  1.00  2.24           O  
ATOM   4916  CB  CYS A 322      61.893  20.737  -4.888  1.00  2.24           C  
ATOM   4917  SG  CYS A 322      63.586  21.028  -4.318  1.00  2.24           S  
ATOM   4918  H   CYS A 322      61.127  21.593  -2.645  1.00  2.24           H  
ATOM   4919  HA  CYS A 322      60.149  19.580  -4.440  1.00  2.24           H  
ATOM   4920 1HB  CYS A 322      61.926  20.252  -5.859  1.00  2.24           H  
ATOM   4921 2HB  CYS A 322      61.433  21.701  -5.020  1.00  2.24           H  
ATOM   4922  N   ALA A 323      62.416  18.610  -2.349  1.00  2.84           N  
ATOM   4923  CA  ALA A 323      63.249  17.472  -2.015  1.00  2.84           C  
ATOM   4924  C   ALA A 323      64.446  17.377  -2.971  1.00  2.84           C  
ATOM   4925  O   ALA A 323      65.519  17.915  -2.698  1.00  2.84           O  
ATOM   4926  CB  ALA A 323      62.437  16.183  -2.007  1.00  2.84           C  
ATOM   4927  H   ALA A 323      62.225  19.324  -1.646  1.00  2.84           H  
ATOM   4928  HA  ALA A 323      63.640  17.629  -1.011  1.00  2.84           H  
ATOM   4929 1HB  ALA A 323      63.083  15.369  -1.709  1.00  2.84           H  
ATOM   4930 2HB  ALA A 323      61.628  16.285  -1.285  1.00  2.84           H  
ATOM   4931 3HB  ALA A 323      62.016  15.963  -2.967  1.00  2.84           H  
ATOM   4932  N   GLY A 324      64.295  16.559  -4.004  1.00  3.59           N  
ATOM   4933  CA  GLY A 324      65.321  16.247  -4.980  1.00  3.59           C  
ATOM   4934  C   GLY A 324      65.433  14.738  -5.165  1.00  3.59           C  
ATOM   4935  O   GLY A 324      66.109  14.262  -6.078  1.00  3.59           O  
ATOM   4936  H   GLY A 324      63.354  16.242  -4.189  1.00  3.59           H  
ATOM   4937 1HA  GLY A 324      65.063  16.718  -5.929  1.00  3.59           H  
ATOM   4938 2HA  GLY A 324      66.276  16.656  -4.658  1.00  3.59           H  
ATOM   4939  N   ASN A 325      64.766  13.987  -4.290  1.00  4.46           N  
ATOM   4940  CA  ASN A 325      64.772  12.531  -4.370  1.00  4.46           C  
ATOM   4941  C   ASN A 325      63.402  11.928  -4.720  1.00  4.46           C  
ATOM   4942  O   ASN A 325      63.273  11.234  -5.721  1.00  4.46           O  
ATOM   4943  CB  ASN A 325      65.379  11.956  -3.092  1.00  4.46           C  
ATOM   4944  CG  ASN A 325      64.665  12.341  -1.771  1.00  4.46           C  
ATOM   4945  OD1 ASN A 325      63.555  12.890  -1.727  1.00  4.46           O  
ATOM   4946  ND2 ASN A 325      65.326  12.047  -0.684  1.00  4.46           N  
ATOM   4947  H   ASN A 325      64.257  14.455  -3.559  1.00  4.46           H  
ATOM   4948  HA  ASN A 325      65.440  12.244  -5.183  1.00  4.46           H  
ATOM   4949 1HB  ASN A 325      65.383  10.866  -3.169  1.00  4.46           H  
ATOM   4950 2HB  ASN A 325      66.420  12.272  -3.025  1.00  4.46           H  
ATOM   4951 1HD2 ASN A 325      64.938  12.264   0.211  1.00  4.46           H  
ATOM   4952 2HD2 ASN A 325      66.221  11.604  -0.747  1.00  4.46           H  
ATOM   4953  N   ARG A 326      62.366  12.233  -3.941  1.00  5.27           N  
ATOM   4954  CA  ARG A 326      61.022  11.707  -4.191  1.00  5.27           C  
ATOM   4955  C   ARG A 326      60.422  12.236  -5.490  1.00  5.27           C  
ATOM   4956  O   ARG A 326      59.604  11.567  -6.115  1.00  5.27           O  
ATOM   4957  CB  ARG A 326      60.106  12.042  -3.020  1.00  5.27           C  
ATOM   4958  CG  ARG A 326      59.826  13.530  -2.834  1.00  5.27           C  
ATOM   4959  CD  ARG A 326      59.072  13.818  -1.587  1.00  5.27           C  
ATOM   4960  NE  ARG A 326      58.848  15.261  -1.383  1.00  5.27           N  
ATOM   4961  CZ  ARG A 326      58.226  15.782  -0.304  1.00  5.27           C  
ATOM   4962  NH1 ARG A 326      57.769  14.976   0.633  1.00  5.27           N  
ATOM   4963  NH2 ARG A 326      58.069  17.092  -0.167  1.00  5.27           N  
ATOM   4964  H   ARG A 326      62.542  12.794  -3.123  1.00  5.27           H  
ATOM   4965  HA  ARG A 326      61.094  10.621  -4.266  1.00  5.27           H  
ATOM   4966 1HB  ARG A 326      59.150  11.541  -3.151  1.00  5.27           H  
ATOM   4967 2HB  ARG A 326      60.552  11.674  -2.095  1.00  5.27           H  
ATOM   4968 1HG  ARG A 326      60.764  14.049  -2.799  1.00  5.27           H  
ATOM   4969 2HG  ARG A 326      59.233  13.897  -3.667  1.00  5.27           H  
ATOM   4970 1HD  ARG A 326      58.102  13.326  -1.629  1.00  5.27           H  
ATOM   4971 2HD  ARG A 326      59.635  13.438  -0.735  1.00  5.27           H  
ATOM   4972  HE  ARG A 326      59.190  15.906  -2.087  1.00  5.27           H  
ATOM   4973 1HH1 ARG A 326      57.884  13.976   0.542  1.00  5.27           H  
ATOM   4974 2HH1 ARG A 326      57.304  15.358   1.444  1.00  5.27           H  
ATOM   4975 1HH2 ARG A 326      58.429  17.756  -0.877  1.00  5.27           H  
ATOM   4976 2HH2 ARG A 326      57.606  17.447   0.651  1.00  5.27           H  
ATOM   4977  N   VAL A 327      60.873  13.417  -5.888  1.00  5.87           N  
ATOM   4978  CA  VAL A 327      60.478  14.166  -7.077  1.00  5.87           C  
ATOM   4979  C   VAL A 327      61.811  14.782  -7.507  1.00  5.87           C  
ATOM   4980  O   VAL A 327      62.555  15.184  -6.617  1.00  5.87           O  
ATOM   4981  CB  VAL A 327      59.437  15.248  -6.697  1.00  5.87           C  
ATOM   4982  CG1 VAL A 327      60.064  16.212  -5.741  1.00  5.87           C  
ATOM   4983  CG2 VAL A 327      58.910  15.972  -7.933  1.00  5.87           C  
ATOM   4984  H   VAL A 327      61.568  13.844  -5.297  1.00  5.87           H  
ATOM   4985  HA  VAL A 327      60.060  13.509  -7.825  1.00  5.87           H  
ATOM   4986  HB  VAL A 327      58.602  14.766  -6.189  1.00  5.87           H  
ATOM   4987 1HG1 VAL A 327      59.357  16.968  -5.439  1.00  5.87           H  
ATOM   4988 2HG1 VAL A 327      60.420  15.689  -4.864  1.00  5.87           H  
ATOM   4989 3HG1 VAL A 327      60.904  16.692  -6.240  1.00  5.87           H  
ATOM   4990 1HG2 VAL A 327      58.176  16.708  -7.631  1.00  5.87           H  
ATOM   4991 2HG2 VAL A 327      59.730  16.475  -8.436  1.00  5.87           H  
ATOM   4992 3HG2 VAL A 327      58.449  15.251  -8.604  1.00  5.87           H  
ATOM   4993  N   ARG A 328      62.180  14.869  -8.801  1.00  6.17           N  
ATOM   4994  CA  ARG A 328      61.478  14.546 -10.060  1.00  6.17           C  
ATOM   4995  C   ARG A 328      60.998  13.119 -10.336  1.00  6.17           C  
ATOM   4996  O   ARG A 328      60.259  12.925 -11.311  1.00  6.17           O  
ATOM   4997  CB  ARG A 328      62.368  14.935 -11.221  1.00  6.17           C  
ATOM   4998  CG  ARG A 328      63.643  14.116 -11.378  1.00  6.17           C  
ATOM   4999  CD  ARG A 328      64.522  14.690 -12.436  1.00  6.17           C  
ATOM   5000  NE  ARG A 328      65.723  13.880 -12.670  1.00  6.17           N  
ATOM   5001  CZ  ARG A 328      66.859  13.939 -11.943  1.00  6.17           C  
ATOM   5002  NH1 ARG A 328      66.952  14.758 -10.919  1.00  6.17           N  
ATOM   5003  NH2 ARG A 328      67.884  13.168 -12.262  1.00  6.17           N  
ATOM   5004  H   ARG A 328      63.105  15.252  -8.936  1.00  6.17           H  
ATOM   5005  HA  ARG A 328      60.600  15.185 -10.107  1.00  6.17           H  
ATOM   5006 1HB  ARG A 328      61.807  14.799 -12.135  1.00  6.17           H  
ATOM   5007 2HB  ARG A 328      62.637  15.987 -11.151  1.00  6.17           H  
ATOM   5008 1HG  ARG A 328      64.192  14.109 -10.434  1.00  6.17           H  
ATOM   5009 2HG  ARG A 328      63.388  13.094 -11.660  1.00  6.17           H  
ATOM   5010 1HD  ARG A 328      63.963  14.757 -13.372  1.00  6.17           H  
ATOM   5011 2HD  ARG A 328      64.838  15.691 -12.138  1.00  6.17           H  
ATOM   5012  HE  ARG A 328      65.702  13.230 -13.446  1.00  6.17           H  
ATOM   5013 1HH1 ARG A 328      66.166  15.339 -10.665  1.00  6.17           H  
ATOM   5014 2HH1 ARG A 328      67.802  14.796 -10.375  1.00  6.17           H  
ATOM   5015 1HH2 ARG A 328      67.816  12.537 -13.048  1.00  6.17           H  
ATOM   5016 2HH2 ARG A 328      68.735  13.211 -11.721  1.00  6.17           H  
ATOM   5017  N   ARG A 329      61.455  12.119  -9.547  1.00  6.19           N  
ATOM   5018  CA  ARG A 329      61.041  10.722  -9.766  1.00  6.19           C  
ATOM   5019  C   ARG A 329      59.514  10.545  -9.705  1.00  6.19           C  
ATOM   5020  O   ARG A 329      58.926   9.954 -10.614  1.00  6.19           O  
ATOM   5021  CB  ARG A 329      61.661   9.807  -8.718  1.00  6.19           C  
ATOM   5022  CG  ARG A 329      63.157   9.585  -8.839  1.00  6.19           C  
ATOM   5023  CD  ARG A 329      63.663   8.698  -7.747  1.00  6.19           C  
ATOM   5024  NE  ARG A 329      65.103   8.515  -7.801  1.00  6.19           N  
ATOM   5025  CZ  ARG A 329      65.847   8.065  -6.772  1.00  6.19           C  
ATOM   5026  NH1 ARG A 329      65.268   7.776  -5.626  1.00  6.19           N  
ATOM   5027  NH2 ARG A 329      67.155   7.916  -6.910  1.00  6.19           N  
ATOM   5028  H   ARG A 329      62.077  12.335  -8.777  1.00  6.19           H  
ATOM   5029  HA  ARG A 329      61.387  10.414 -10.752  1.00  6.19           H  
ATOM   5030 1HB  ARG A 329      61.479  10.229  -7.727  1.00  6.19           H  
ATOM   5031 2HB  ARG A 329      61.171   8.836  -8.750  1.00  6.19           H  
ATOM   5032 1HG  ARG A 329      63.387   9.125  -9.798  1.00  6.19           H  
ATOM   5033 2HG  ARG A 329      63.667  10.548  -8.759  1.00  6.19           H  
ATOM   5034 1HD  ARG A 329      63.405   9.104  -6.783  1.00  6.19           H  
ATOM   5035 2HD  ARG A 329      63.198   7.721  -7.849  1.00  6.19           H  
ATOM   5036  HE  ARG A 329      65.575   8.732  -8.667  1.00  6.19           H  
ATOM   5037 1HH1 ARG A 329      64.267   7.899  -5.523  1.00  6.19           H  
ATOM   5038 2HH1 ARG A 329      65.818   7.439  -4.851  1.00  6.19           H  
ATOM   5039 1HH2 ARG A 329      67.598   8.139  -7.791  1.00  6.19           H  
ATOM   5040 2HH2 ARG A 329      67.709   7.579  -6.137  1.00  6.19           H  
ATOM   5041  N   SER A 330      58.861  11.108  -8.685  1.00  6.03           N  
ATOM   5042  CA  SER A 330      57.407  11.126  -8.647  1.00  6.03           C  
ATOM   5043  C   SER A 330      57.112  12.230  -9.612  1.00  6.03           C  
ATOM   5044  O   SER A 330      58.012  13.014  -9.881  1.00  6.03           O  
ATOM   5045  CB  SER A 330      56.850  11.449  -7.275  1.00  6.03           C  
ATOM   5046  OG  SER A 330      57.216  10.476  -6.342  1.00  6.03           O  
ATOM   5047  H   SER A 330      59.360  11.530  -7.913  1.00  6.03           H  
ATOM   5048  HA  SER A 330      56.995  10.183  -9.018  1.00  6.03           H  
ATOM   5049 1HB  SER A 330      57.222  12.425  -6.953  1.00  6.03           H  
ATOM   5050 2HB  SER A 330      55.768  11.518  -7.333  1.00  6.03           H  
ATOM   5051  HG  SER A 330      58.182  10.588  -6.227  1.00  6.03           H  
ATOM   5052  N   VAL A 331      55.912  12.297 -10.160  1.00  5.76           N  
ATOM   5053  CA  VAL A 331      55.532  13.334 -11.132  1.00  5.76           C  
ATOM   5054  C   VAL A 331      56.139  12.996 -12.507  1.00  5.76           C  
ATOM   5055  O   VAL A 331      55.401  12.833 -13.487  1.00  5.76           O  
ATOM   5056  CB  VAL A 331      55.962  14.774 -10.709  1.00  5.76           C  
ATOM   5057  CG1 VAL A 331      55.617  15.749 -11.811  1.00  5.76           C  
ATOM   5058  CG2 VAL A 331      55.289  15.145  -9.385  1.00  5.76           C  
ATOM   5059  H   VAL A 331      55.226  11.605  -9.901  1.00  5.76           H  
ATOM   5060  HA  VAL A 331      54.444  13.335 -11.229  1.00  5.76           H  
ATOM   5061  HB  VAL A 331      57.018  14.847 -10.620  1.00  5.76           H  
ATOM   5062 1HG1 VAL A 331      55.938  16.738 -11.520  1.00  5.76           H  
ATOM   5063 2HG1 VAL A 331      56.121  15.457 -12.728  1.00  5.76           H  
ATOM   5064 3HG1 VAL A 331      54.543  15.749 -11.969  1.00  5.76           H  
ATOM   5065 1HG2 VAL A 331      55.578  16.147  -9.110  1.00  5.76           H  
ATOM   5066 2HG2 VAL A 331      54.213  15.096  -9.502  1.00  5.76           H  
ATOM   5067 3HG2 VAL A 331      55.591  14.457  -8.603  1.00  5.76           H  
ATOM   5068  N   GLY A 332      57.473  12.877 -12.583  1.00  5.35           N  
ATOM   5069  CA  GLY A 332      58.128  12.562 -13.838  1.00  5.35           C  
ATOM   5070  C   GLY A 332      58.465  13.831 -14.598  1.00  5.35           C  
ATOM   5071  O   GLY A 332      58.020  14.014 -15.733  1.00  5.35           O  
ATOM   5072  H   GLY A 332      58.055  13.004 -11.749  1.00  5.35           H  
ATOM   5073 1HA  GLY A 332      59.041  12.006 -13.626  1.00  5.35           H  
ATOM   5074 2HA  GLY A 332      57.487  11.921 -14.440  1.00  5.35           H  
ATOM   5075  N   SER A 333      59.206  14.737 -13.959  1.00  4.76           N  
ATOM   5076  CA  SER A 333      59.467  16.023 -14.614  1.00  4.76           C  
ATOM   5077  C   SER A 333      60.872  16.583 -14.531  1.00  4.76           C  
ATOM   5078  O   SER A 333      61.427  16.833 -13.456  1.00  4.76           O  
ATOM   5079  CB  SER A 333      58.537  17.093 -14.088  1.00  4.76           C  
ATOM   5080  OG  SER A 333      58.842  18.349 -14.674  1.00  4.76           O  
ATOM   5081  H   SER A 333      59.565  14.490 -13.035  1.00  4.76           H  
ATOM   5082  HA  SER A 333      59.245  15.894 -15.674  1.00  4.76           H  
ATOM   5083 1HB  SER A 333      57.510  16.820 -14.328  1.00  4.76           H  
ATOM   5084 2HB  SER A 333      58.619  17.156 -13.004  1.00  4.76           H  
ATOM   5085  HG  SER A 333      58.094  18.920 -14.468  1.00  4.76           H  
ATOM   5086  N   SER A 334      61.374  16.915 -15.721  1.00  4.02           N  
ATOM   5087  CA  SER A 334      62.686  17.502 -15.962  1.00  4.02           C  
ATOM   5088  C   SER A 334      62.835  18.888 -15.341  1.00  4.02           C  
ATOM   5089  O   SER A 334      63.942  19.416 -15.253  1.00  4.02           O  
ATOM   5090  CB  SER A 334      62.950  17.577 -17.451  1.00  4.02           C  
ATOM   5091  OG  SER A 334      62.071  18.470 -18.072  1.00  4.02           O  
ATOM   5092  H   SER A 334      60.807  16.699 -16.530  1.00  4.02           H  
ATOM   5093  HA  SER A 334      63.436  16.849 -15.512  1.00  4.02           H  
ATOM   5094 1HB  SER A 334      63.977  17.900 -17.618  1.00  4.02           H  
ATOM   5095 2HB  SER A 334      62.843  16.586 -17.892  1.00  4.02           H  
ATOM   5096  HG  SER A 334      62.188  19.308 -17.619  1.00  4.02           H  
ATOM   5097  N   LEU A 335      61.716  19.489 -14.911  1.00  3.24           N  
ATOM   5098  CA  LEU A 335      61.740  20.792 -14.255  1.00  3.24           C  
ATOM   5099  C   LEU A 335      62.661  20.726 -13.029  1.00  3.24           C  
ATOM   5100  O   LEU A 335      63.285  21.721 -12.661  1.00  3.24           O  
ATOM   5101  CB  LEU A 335      60.316  21.201 -13.853  1.00  3.24           C  
ATOM   5102  CG  LEU A 335      60.105  22.630 -13.303  1.00  3.24           C  
ATOM   5103  CD1 LEU A 335      60.526  23.679 -14.357  1.00  3.24           C  
ATOM   5104  CD2 LEU A 335      58.625  22.785 -12.953  1.00  3.24           C  
ATOM   5105  H   LEU A 335      60.817  19.011 -14.994  1.00  3.24           H  
ATOM   5106  HA  LEU A 335      62.139  21.530 -14.950  1.00  3.24           H  
ATOM   5107 1HB  LEU A 335      59.668  21.082 -14.718  1.00  3.24           H  
ATOM   5108 2HB  LEU A 335      59.981  20.511 -13.077  1.00  3.24           H  
ATOM   5109  HG  LEU A 335      60.713  22.776 -12.404  1.00  3.24           H  
ATOM   5110 1HD1 LEU A 335      60.365  24.674 -13.963  1.00  3.24           H  
ATOM   5111 2HD1 LEU A 335      61.582  23.554 -14.597  1.00  3.24           H  
ATOM   5112 3HD1 LEU A 335      59.930  23.553 -15.264  1.00  3.24           H  
ATOM   5113 1HD2 LEU A 335      58.446  23.763 -12.567  1.00  3.24           H  
ATOM   5114 2HD2 LEU A 335      58.022  22.636 -13.849  1.00  3.24           H  
ATOM   5115 3HD2 LEU A 335      58.351  22.043 -12.198  1.00  3.24           H  
ATOM   5116  N   SER A 336      62.715  19.550 -12.383  1.00  2.52           N  
ATOM   5117  CA  SER A 336      63.560  19.329 -11.217  1.00  2.52           C  
ATOM   5118  C   SER A 336      63.338  20.344 -10.108  1.00  2.52           C  
ATOM   5119  O   SER A 336      62.200  20.625  -9.735  1.00  2.52           O  
ATOM   5120  CB  SER A 336      65.016  19.343 -11.647  1.00  2.52           C  
ATOM   5121  OG  SER A 336      65.864  18.969 -10.590  1.00  2.52           O  
ATOM   5122  H   SER A 336      62.182  18.760 -12.749  1.00  2.52           H  
ATOM   5123  HA  SER A 336      63.327  18.342 -10.821  1.00  2.52           H  
ATOM   5124 1HB  SER A 336      65.143  18.655 -12.486  1.00  2.52           H  
ATOM   5125 2HB  SER A 336      65.295  20.336 -12.003  1.00  2.52           H  
ATOM   5126  HG  SER A 336      66.747  18.903 -10.975  1.00  2.52           H  
ATOM   5127  N   CYS A 337      64.441  20.867  -9.569  1.00  1.94           N  
ATOM   5128  CA  CYS A 337      64.387  21.827  -8.473  1.00  1.94           C  
ATOM   5129  C   CYS A 337      65.498  22.859  -8.556  1.00  1.94           C  
ATOM   5130  O   CYS A 337      66.664  22.520  -8.777  1.00  1.94           O  
ATOM   5131  CB  CYS A 337      64.526  21.133  -7.138  1.00  1.94           C  
ATOM   5132  SG  CYS A 337      64.341  22.248  -5.750  1.00  1.94           S  
ATOM   5133  H   CYS A 337      65.337  20.564  -9.929  1.00  1.94           H  
ATOM   5134  HA  CYS A 337      63.425  22.335  -8.514  1.00  1.94           H  
ATOM   5135 1HB  CYS A 337      63.803  20.334  -7.066  1.00  1.94           H  
ATOM   5136 2HB  CYS A 337      65.514  20.681  -7.070  1.00  1.94           H  
ATOM   5137  N   ILE A 338      65.136  24.121  -8.361  1.00  1.52           N  
ATOM   5138  CA  ILE A 338      66.091  25.206  -8.411  1.00  1.52           C  
ATOM   5139  C   ILE A 338      66.357  25.845  -7.025  1.00  1.52           C  
ATOM   5140  O   ILE A 338      65.745  26.841  -6.635  1.00  1.52           O  
ATOM   5141  CB  ILE A 338      65.525  26.215  -9.440  1.00  1.52           C  
ATOM   5142  CG1 ILE A 338      65.346  25.509 -10.790  1.00  1.52           C  
ATOM   5143  CG2 ILE A 338      66.349  27.407  -9.575  1.00  1.52           C  
ATOM   5144  CD1 ILE A 338      64.640  26.339 -11.803  1.00  1.52           C  
ATOM   5145  H   ILE A 338      64.160  24.326  -8.172  1.00  1.52           H  
ATOM   5146  HA  ILE A 338      67.035  24.819  -8.793  1.00  1.52           H  
ATOM   5147  HB  ILE A 338      64.528  26.524  -9.121  1.00  1.52           H  
ATOM   5148 1HG1 ILE A 338      66.325  25.233 -11.188  1.00  1.52           H  
ATOM   5149 2HG1 ILE A 338      64.759  24.606 -10.649  1.00  1.52           H  
ATOM   5150 1HG2 ILE A 338      65.898  28.085 -10.299  1.00  1.52           H  
ATOM   5151 2HG2 ILE A 338      66.363  27.866  -8.617  1.00  1.52           H  
ATOM   5152 3HG2 ILE A 338      67.357  27.143  -9.902  1.00  1.52           H  
ATOM   5153 1HD1 ILE A 338      64.537  25.776 -12.726  1.00  1.52           H  
ATOM   5154 2HD1 ILE A 338      63.648  26.603 -11.432  1.00  1.52           H  
ATOM   5155 3HD1 ILE A 338      65.213  27.242 -11.991  1.00  1.52           H  
ATOM   5156  N   ASN A 339      67.346  25.312  -6.302  1.00  1.25           N  
ATOM   5157  CA  ASN A 339      67.675  25.784  -4.942  1.00  1.25           C  
ATOM   5158  C   ASN A 339      68.728  26.887  -4.908  1.00  1.25           C  
ATOM   5159  O   ASN A 339      69.867  26.659  -4.507  1.00  1.25           O  
ATOM   5160  CB  ASN A 339      68.106  24.639  -4.046  1.00  1.25           C  
ATOM   5161  CG  ASN A 339      66.980  23.718  -3.654  1.00  1.25           C  
ATOM   5162  OD1 ASN A 339      65.888  24.186  -3.326  1.00  1.25           O  
ATOM   5163  ND2 ASN A 339      67.230  22.436  -3.669  1.00  1.25           N  
ATOM   5164  H   ASN A 339      67.847  24.519  -6.683  1.00  1.25           H  
ATOM   5165  HA  ASN A 339      66.767  26.211  -4.509  1.00  1.25           H  
ATOM   5166 1HB  ASN A 339      68.867  24.054  -4.561  1.00  1.25           H  
ATOM   5167 2HB  ASN A 339      68.561  25.040  -3.141  1.00  1.25           H  
ATOM   5168 1HD2 ASN A 339      66.515  21.782  -3.404  1.00  1.25           H  
ATOM   5169 2HD2 ASN A 339      68.132  22.101  -3.939  1.00  1.25           H  
ATOM   5170  N   LEU A 340      68.346  28.071  -5.337  1.00  1.08           N  
ATOM   5171  CA  LEU A 340      69.293  29.187  -5.438  1.00  1.08           C  
ATOM   5172  C   LEU A 340      69.500  29.982  -4.138  1.00  1.08           C  
ATOM   5173  O   LEU A 340      68.537  30.292  -3.434  1.00  1.08           O  
ATOM   5174  CB  LEU A 340      68.760  30.130  -6.505  1.00  1.08           C  
ATOM   5175  CG  LEU A 340      68.643  29.518  -7.883  1.00  1.08           C  
ATOM   5176  CD1 LEU A 340      67.934  30.471  -8.797  1.00  1.08           C  
ATOM   5177  CD2 LEU A 340      69.980  29.194  -8.442  1.00  1.08           C  
ATOM   5178  H   LEU A 340      67.379  28.159  -5.650  1.00  1.08           H  
ATOM   5179  HA  LEU A 340      70.259  28.788  -5.751  1.00  1.08           H  
ATOM   5180 1HB  LEU A 340      67.768  30.465  -6.207  1.00  1.08           H  
ATOM   5181 2HB  LEU A 340      69.396  30.975  -6.551  1.00  1.08           H  
ATOM   5182  HG  LEU A 340      68.101  28.620  -7.794  1.00  1.08           H  
ATOM   5183 1HD1 LEU A 340      67.830  30.020  -9.782  1.00  1.08           H  
ATOM   5184 2HD1 LEU A 340      66.952  30.672  -8.392  1.00  1.08           H  
ATOM   5185 3HD1 LEU A 340      68.501  31.396  -8.875  1.00  1.08           H  
ATOM   5186 1HD2 LEU A 340      69.861  28.738  -9.427  1.00  1.08           H  
ATOM   5187 2HD2 LEU A 340      70.544  30.094  -8.531  1.00  1.08           H  
ATOM   5188 3HD2 LEU A 340      70.491  28.500  -7.779  1.00  1.08           H  
ATOM   5189  N   ASP A 341      70.757  30.366  -3.852  1.00  0.98           N  
ATOM   5190  CA  ASP A 341      71.062  31.259  -2.728  1.00  0.98           C  
ATOM   5191  C   ASP A 341      71.051  32.714  -3.170  1.00  0.98           C  
ATOM   5192  O   ASP A 341      71.977  33.198  -3.823  1.00  0.98           O  
ATOM   5193  CB  ASP A 341      72.396  30.904  -2.077  1.00  0.98           C  
ATOM   5194  CG  ASP A 341      72.788  31.803  -0.869  1.00  0.98           C  
ATOM   5195  OD1 ASP A 341      72.460  33.003  -0.855  1.00  0.98           O  
ATOM   5196  OD2 ASP A 341      73.414  31.286   0.034  1.00  0.98           O  
ATOM   5197  H   ASP A 341      71.544  30.023  -4.417  1.00  0.98           H  
ATOM   5198  HA  ASP A 341      70.286  31.131  -1.973  1.00  0.98           H  
ATOM   5199 1HB  ASP A 341      72.373  29.863  -1.750  1.00  0.98           H  
ATOM   5200 2HB  ASP A 341      73.187  30.979  -2.828  1.00  0.98           H  
ATOM   5201  N   TRP A 342      70.003  33.419  -2.797  1.00  0.92           N  
ATOM   5202  CA  TRP A 342      69.799  34.779  -3.257  1.00  0.92           C  
ATOM   5203  C   TRP A 342      70.752  35.818  -2.675  1.00  0.92           C  
ATOM   5204  O   TRP A 342      70.886  36.905  -3.236  1.00  0.92           O  
ATOM   5205  CB  TRP A 342      68.357  35.146  -3.038  1.00  0.92           C  
ATOM   5206  CG  TRP A 342      67.554  34.298  -3.913  1.00  0.92           C  
ATOM   5207  CD1 TRP A 342      66.773  33.289  -3.524  1.00  0.92           C  
ATOM   5208  CD2 TRP A 342      67.471  34.326  -5.359  1.00  0.92           C  
ATOM   5209  NE1 TRP A 342      66.209  32.701  -4.599  1.00  0.92           N  
ATOM   5210  CE2 TRP A 342      66.609  33.317  -5.719  1.00  0.92           C  
ATOM   5211  CE3 TRP A 342      68.058  35.117  -6.357  1.00  0.92           C  
ATOM   5212  CZ2 TRP A 342      66.287  33.065  -7.013  1.00  0.92           C  
ATOM   5213  CZ3 TRP A 342      67.728  34.863  -7.677  1.00  0.92           C  
ATOM   5214  CH2 TRP A 342      66.867  33.858  -7.988  1.00  0.92           C  
ATOM   5215  H   TRP A 342      69.300  32.974  -2.220  1.00  0.92           H  
ATOM   5216  HA  TRP A 342      69.947  34.773  -4.331  1.00  0.92           H  
ATOM   5217 1HB  TRP A 342      68.073  34.981  -1.997  1.00  0.92           H  
ATOM   5218 2HB  TRP A 342      68.189  36.197  -3.280  1.00  0.92           H  
ATOM   5219  HD1 TRP A 342      66.614  32.978  -2.493  1.00  0.92           H  
ATOM   5220  HE1 TRP A 342      65.577  31.917  -4.561  1.00  0.92           H  
ATOM   5221  HE3 TRP A 342      68.748  35.922  -6.098  1.00  0.92           H  
ATOM   5222  HZ2 TRP A 342      65.602  32.264  -7.277  1.00  0.92           H  
ATOM   5223  HZ3 TRP A 342      68.175  35.480  -8.454  1.00  0.92           H  
ATOM   5224  HH2 TRP A 342      66.630  33.664  -9.021  1.00  0.92           H  
ATOM   5225  N   ASP A 343      71.400  35.539  -1.540  1.00  0.88           N  
ATOM   5226  CA  ASP A 343      72.323  36.546  -1.024  1.00  0.88           C  
ATOM   5227  C   ASP A 343      73.564  36.480  -1.879  1.00  0.88           C  
ATOM   5228  O   ASP A 343      74.140  37.502  -2.265  1.00  0.88           O  
ATOM   5229  CB  ASP A 343      72.673  36.336   0.450  1.00  0.88           C  
ATOM   5230  CG  ASP A 343      71.506  36.618   1.430  1.00  0.88           C  
ATOM   5231  OD1 ASP A 343      70.520  37.226   1.045  1.00  0.88           O  
ATOM   5232  OD2 ASP A 343      71.621  36.216   2.579  1.00  0.88           O  
ATOM   5233  H   ASP A 343      71.352  34.607  -1.114  1.00  0.88           H  
ATOM   5234  HA  ASP A 343      71.886  37.529  -1.141  1.00  0.88           H  
ATOM   5235 1HB  ASP A 343      73.004  35.298   0.584  1.00  0.88           H  
ATOM   5236 2HB  ASP A 343      73.514  36.980   0.715  1.00  0.88           H  
ATOM   5237  N   VAL A 344      73.937  35.256  -2.240  1.00  0.84           N  
ATOM   5238  CA  VAL A 344      75.093  35.074  -3.094  1.00  0.84           C  
ATOM   5239  C   VAL A 344      74.820  35.653  -4.475  1.00  0.84           C  
ATOM   5240  O   VAL A 344      75.641  36.407  -5.004  1.00  0.84           O  
ATOM   5241  CB  VAL A 344      75.457  33.596  -3.205  1.00  0.84           C  
ATOM   5242  CG1 VAL A 344      76.524  33.412  -4.226  1.00  0.84           C  
ATOM   5243  CG2 VAL A 344      75.922  33.102  -1.856  1.00  0.84           C  
ATOM   5244  H   VAL A 344      73.410  34.441  -1.886  1.00  0.84           H  
ATOM   5245  HA  VAL A 344      75.937  35.604  -2.654  1.00  0.84           H  
ATOM   5246  HB  VAL A 344      74.579  33.028  -3.524  1.00  0.84           H  
ATOM   5247 1HG1 VAL A 344      76.774  32.352  -4.306  1.00  0.84           H  
ATOM   5248 2HG1 VAL A 344      76.163  33.774  -5.187  1.00  0.84           H  
ATOM   5249 3HG1 VAL A 344      77.401  33.977  -3.924  1.00  0.84           H  
ATOM   5250 1HG2 VAL A 344      76.168  32.043  -1.920  1.00  0.84           H  
ATOM   5251 2HG2 VAL A 344      76.798  33.663  -1.543  1.00  0.84           H  
ATOM   5252 3HG2 VAL A 344      75.127  33.245  -1.127  1.00  0.84           H  
ATOM   5253  N   ILE A 345      73.639  35.355  -5.035  1.00  0.81           N  
ATOM   5254  CA  ILE A 345      73.282  35.876  -6.348  1.00  0.81           C  
ATOM   5255  C   ILE A 345      73.214  37.387  -6.332  1.00  0.81           C  
ATOM   5256  O   ILE A 345      73.746  38.024  -7.238  1.00  0.81           O  
ATOM   5257  CB  ILE A 345      71.943  35.310  -6.849  1.00  0.81           C  
ATOM   5258  CG1 ILE A 345      72.109  33.831  -7.156  1.00  0.81           C  
ATOM   5259  CG2 ILE A 345      71.469  36.075  -8.100  1.00  0.81           C  
ATOM   5260  CD1 ILE A 345      70.831  33.138  -7.368  1.00  0.81           C  
ATOM   5261  H   ILE A 345      72.999  34.724  -4.549  1.00  0.81           H  
ATOM   5262  HA  ILE A 345      74.051  35.579  -7.055  1.00  0.81           H  
ATOM   5263  HB  ILE A 345      71.205  35.405  -6.075  1.00  0.81           H  
ATOM   5264 1HG1 ILE A 345      72.711  33.724  -8.061  1.00  0.81           H  
ATOM   5265 2HG1 ILE A 345      72.635  33.345  -6.329  1.00  0.81           H  
ATOM   5266 1HG2 ILE A 345      70.529  35.666  -8.440  1.00  0.81           H  
ATOM   5267 2HG2 ILE A 345      71.336  37.131  -7.864  1.00  0.81           H  
ATOM   5268 3HG2 ILE A 345      72.206  35.974  -8.889  1.00  0.81           H  
ATOM   5269 1HD1 ILE A 345      71.024  32.118  -7.588  1.00  0.81           H  
ATOM   5270 2HD1 ILE A 345      70.230  33.211  -6.464  1.00  0.81           H  
ATOM   5271 3HD1 ILE A 345      70.310  33.589  -8.194  1.00  0.81           H  
ATOM   5272  N   ARG A 346      72.590  37.982  -5.317  1.00  0.78           N  
ATOM   5273  CA  ARG A 346      72.518  39.432  -5.238  1.00  0.78           C  
ATOM   5274  C   ARG A 346      73.907  40.069  -5.270  1.00  0.78           C  
ATOM   5275  O   ARG A 346      74.173  40.969  -6.077  1.00  0.78           O  
ATOM   5276  CB  ARG A 346      71.824  39.838  -3.948  1.00  0.78           C  
ATOM   5277  CG  ARG A 346      71.621  41.303  -3.766  1.00  0.78           C  
ATOM   5278  CD  ARG A 346      70.980  41.633  -2.452  1.00  0.78           C  
ATOM   5279  NE  ARG A 346      69.620  41.140  -2.317  1.00  0.78           N  
ATOM   5280  CZ  ARG A 346      69.239  40.123  -1.527  1.00  0.78           C  
ATOM   5281  NH1 ARG A 346      70.145  39.483  -0.821  1.00  0.78           N  
ATOM   5282  NH2 ARG A 346      67.965  39.794  -1.458  1.00  0.78           N  
ATOM   5283  H   ARG A 346      72.142  37.436  -4.582  1.00  0.78           H  
ATOM   5284  HA  ARG A 346      71.951  39.799  -6.088  1.00  0.78           H  
ATOM   5285 1HB  ARG A 346      70.848  39.368  -3.897  1.00  0.78           H  
ATOM   5286 2HB  ARG A 346      72.402  39.473  -3.095  1.00  0.78           H  
ATOM   5287 1HG  ARG A 346      72.576  41.790  -3.797  1.00  0.78           H  
ATOM   5288 2HG  ARG A 346      70.987  41.685  -4.567  1.00  0.78           H  
ATOM   5289 1HD  ARG A 346      71.578  41.201  -1.649  1.00  0.78           H  
ATOM   5290 2HD  ARG A 346      70.954  42.716  -2.338  1.00  0.78           H  
ATOM   5291  HE  ARG A 346      68.892  41.652  -2.819  1.00  0.78           H  
ATOM   5292 1HH1 ARG A 346      71.110  39.756  -0.888  1.00  0.78           H  
ATOM   5293 2HH1 ARG A 346      69.905  38.688  -0.203  1.00  0.78           H  
ATOM   5294 1HH2 ARG A 346      67.272  40.291  -2.000  1.00  0.78           H  
ATOM   5295 2HH2 ARG A 346      67.655  39.038  -0.831  1.00  0.78           H  
ATOM   5296  N   ASP A 347      74.818  39.596  -4.418  1.00  0.76           N  
ATOM   5297  CA  ASP A 347      76.155  40.178  -4.393  1.00  0.76           C  
ATOM   5298  C   ASP A 347      76.941  39.920  -5.675  1.00  0.76           C  
ATOM   5299  O   ASP A 347      77.658  40.810  -6.167  1.00  0.76           O  
ATOM   5300  CB  ASP A 347      76.903  39.715  -3.154  1.00  0.76           C  
ATOM   5301  CG  ASP A 347      76.400  40.434  -1.849  1.00  0.76           C  
ATOM   5302  OD1 ASP A 347      75.711  41.476  -1.940  1.00  0.76           O  
ATOM   5303  OD2 ASP A 347      76.710  39.948  -0.789  1.00  0.76           O  
ATOM   5304  H   ASP A 347      74.584  38.834  -3.773  1.00  0.76           H  
ATOM   5305  HA  ASP A 347      76.045  41.249  -4.303  1.00  0.76           H  
ATOM   5306 1HB  ASP A 347      76.756  38.634  -3.035  1.00  0.76           H  
ATOM   5307 2HB  ASP A 347      77.969  39.893  -3.277  1.00  0.76           H  
ATOM   5308  N   LYS A 348      76.799  38.726  -6.252  1.00  0.75           N  
ATOM   5309  CA  LYS A 348      77.493  38.456  -7.495  1.00  0.75           C  
ATOM   5310  C   LYS A 348      76.918  39.297  -8.621  1.00  0.75           C  
ATOM   5311  O   LYS A 348      77.661  39.797  -9.462  1.00  0.75           O  
ATOM   5312  CB  LYS A 348      77.468  36.972  -7.847  1.00  0.75           C  
ATOM   5313  CG  LYS A 348      78.359  36.111  -6.969  1.00  0.75           C  
ATOM   5314  CD  LYS A 348      78.325  34.654  -7.399  1.00  0.75           C  
ATOM   5315  CE  LYS A 348      79.313  33.821  -6.585  1.00  0.75           C  
ATOM   5316  NZ  LYS A 348      79.313  32.396  -6.989  1.00  0.75           N  
ATOM   5317  H   LYS A 348      76.222  37.998  -5.827  1.00  0.75           H  
ATOM   5318  HA  LYS A 348      78.536  38.742  -7.371  1.00  0.75           H  
ATOM   5319 1HB  LYS A 348      76.443  36.600  -7.749  1.00  0.75           H  
ATOM   5320 2HB  LYS A 348      77.770  36.834  -8.876  1.00  0.75           H  
ATOM   5321 1HG  LYS A 348      79.383  36.478  -7.017  1.00  0.75           H  
ATOM   5322 2HG  LYS A 348      78.017  36.183  -5.937  1.00  0.75           H  
ATOM   5323 1HD  LYS A 348      77.319  34.259  -7.262  1.00  0.75           H  
ATOM   5324 2HD  LYS A 348      78.581  34.568  -8.458  1.00  0.75           H  
ATOM   5325 1HE  LYS A 348      80.314  34.222  -6.734  1.00  0.75           H  
ATOM   5326 2HE  LYS A 348      79.065  33.889  -5.536  1.00  0.75           H  
ATOM   5327 1HZ  LYS A 348      79.981  31.883  -6.450  1.00  0.75           H  
ATOM   5328 2HZ  LYS A 348      78.409  31.967  -6.882  1.00  0.75           H  
ATOM   5329 3HZ  LYS A 348      79.553  32.321  -7.972  1.00  0.75           H  
ATOM   5330  N   THR A 349      75.604  39.504  -8.622  1.00  0.75           N  
ATOM   5331  CA  THR A 349      74.965  40.271  -9.674  1.00  0.75           C  
ATOM   5332  C   THR A 349      75.504  41.686  -9.665  1.00  0.75           C  
ATOM   5333  O   THR A 349      75.926  42.200 -10.697  1.00  0.75           O  
ATOM   5334  CB  THR A 349      73.445  40.324  -9.472  1.00  0.75           C  
ATOM   5335  OG1 THR A 349      72.916  38.999  -9.494  1.00  0.75           O  
ATOM   5336  CG2 THR A 349      72.829  41.102 -10.565  1.00  0.75           C  
ATOM   5337  H   THR A 349      75.022  39.085  -7.904  1.00  0.75           H  
ATOM   5338  HA  THR A 349      75.186  39.812 -10.638  1.00  0.75           H  
ATOM   5339  HB  THR A 349      73.215  40.787  -8.513  1.00  0.75           H  
ATOM   5340  HG1 THR A 349      73.363  38.490  -8.788  1.00  0.75           H  
ATOM   5341 1HG2 THR A 349      71.778  41.129 -10.414  1.00  0.75           H  
ATOM   5342 2HG2 THR A 349      73.225  42.106 -10.554  1.00  0.75           H  
ATOM   5343 3HG2 THR A 349      73.052  40.628 -11.511  1.00  0.75           H  
ATOM   5344  N   LYS A 350      75.553  42.305  -8.482  1.00  0.75           N  
ATOM   5345  CA  LYS A 350      76.063  43.668  -8.375  1.00  0.75           C  
ATOM   5346  C   LYS A 350      77.527  43.745  -8.804  1.00  0.75           C  
ATOM   5347  O   LYS A 350      77.933  44.674  -9.510  1.00  0.75           O  
ATOM   5348  CB  LYS A 350      75.917  44.159  -6.939  1.00  0.75           C  
ATOM   5349  CG  LYS A 350      74.486  44.452  -6.486  1.00  0.75           C  
ATOM   5350  CD  LYS A 350      74.498  45.004  -5.060  1.00  0.75           C  
ATOM   5351  CE  LYS A 350      74.965  43.886  -4.141  1.00  0.75           C  
ATOM   5352  NZ  LYS A 350      74.891  44.180  -2.696  1.00  0.75           N  
ATOM   5353  H   LYS A 350      75.199  41.826  -7.650  1.00  0.75           H  
ATOM   5354  HA  LYS A 350      75.482  44.311  -9.033  1.00  0.75           H  
ATOM   5355 1HB  LYS A 350      76.322  43.398  -6.263  1.00  0.75           H  
ATOM   5356 2HB  LYS A 350      76.509  45.063  -6.802  1.00  0.75           H  
ATOM   5357 1HG  LYS A 350      74.025  45.176  -7.159  1.00  0.75           H  
ATOM   5358 2HG  LYS A 350      73.901  43.531  -6.511  1.00  0.75           H  
ATOM   5359 1HD  LYS A 350      75.176  45.854  -4.986  1.00  0.75           H  
ATOM   5360 2HD  LYS A 350      73.494  45.317  -4.771  1.00  0.75           H  
ATOM   5361 1HE  LYS A 350      74.358  43.023  -4.348  1.00  0.75           H  
ATOM   5362 2HE  LYS A 350      75.999  43.650  -4.389  1.00  0.75           H  
ATOM   5363 1HZ  LYS A 350      75.229  43.306  -2.220  1.00  0.75           H  
ATOM   5364 2HZ  LYS A 350      75.478  44.962  -2.458  1.00  0.75           H  
ATOM   5365 3HZ  LYS A 350      73.943  44.371  -2.428  1.00  0.75           H  
ATOM   5366  N   THR A 351      78.316  42.730  -8.439  1.00  0.77           N  
ATOM   5367  CA  THR A 351      79.721  42.694  -8.809  1.00  0.77           C  
ATOM   5368  C   THR A 351      79.862  42.622 -10.327  1.00  0.77           C  
ATOM   5369  O   THR A 351      80.697  43.322 -10.925  1.00  0.77           O  
ATOM   5370  CB  THR A 351      80.424  41.486  -8.169  1.00  0.77           C  
ATOM   5371  OG1 THR A 351      80.338  41.580  -6.733  1.00  0.77           O  
ATOM   5372  CG2 THR A 351      81.882  41.439  -8.597  1.00  0.77           C  
ATOM   5373  H   THR A 351      77.950  41.981  -7.848  1.00  0.77           H  
ATOM   5374  HA  THR A 351      80.199  43.610  -8.463  1.00  0.77           H  
ATOM   5375  HB  THR A 351      79.932  40.573  -8.491  1.00  0.77           H  
ATOM   5376  HG1 THR A 351      79.395  41.462  -6.459  1.00  0.77           H  
ATOM   5377 1HG2 THR A 351      82.363  40.574  -8.143  1.00  0.77           H  
ATOM   5378 2HG2 THR A 351      81.938  41.357  -9.685  1.00  0.77           H  
ATOM   5379 3HG2 THR A 351      82.387  42.347  -8.275  1.00  0.77           H  
ATOM   5380  N   LYS A 352      79.047  41.767 -10.958  1.00  0.79           N  
ATOM   5381  CA  LYS A 352      79.110  41.602 -12.396  1.00  0.79           C  
ATOM   5382  C   LYS A 352      78.658  42.881 -13.083  1.00  0.79           C  
ATOM   5383  O   LYS A 352      79.308  43.327 -14.019  1.00  0.79           O  
ATOM   5384  CB  LYS A 352      78.233  40.429 -12.856  1.00  0.79           C  
ATOM   5385  CG  LYS A 352      78.725  39.013 -12.445  1.00  0.79           C  
ATOM   5386  CD  LYS A 352      77.774  37.920 -12.963  1.00  0.79           C  
ATOM   5387  CE  LYS A 352      78.005  36.553 -12.262  1.00  0.79           C  
ATOM   5388  NZ  LYS A 352      79.394  36.047 -12.359  1.00  0.79           N  
ATOM   5389  H   LYS A 352      78.389  41.207 -10.417  1.00  0.79           H  
ATOM   5390  HA  LYS A 352      80.141  41.402 -12.681  1.00  0.79           H  
ATOM   5391 1HB  LYS A 352      77.233  40.556 -12.432  1.00  0.79           H  
ATOM   5392 2HB  LYS A 352      78.131  40.452 -13.940  1.00  0.79           H  
ATOM   5393 1HG  LYS A 352      79.712  38.839 -12.887  1.00  0.79           H  
ATOM   5394 2HG  LYS A 352      78.824  38.937 -11.374  1.00  0.79           H  
ATOM   5395 1HD  LYS A 352      76.739  38.228 -12.790  1.00  0.79           H  
ATOM   5396 2HD  LYS A 352      77.921  37.790 -14.035  1.00  0.79           H  
ATOM   5397 1HE  LYS A 352      77.742  36.652 -11.218  1.00  0.79           H  
ATOM   5398 2HE  LYS A 352      77.343  35.820 -12.722  1.00  0.79           H  
ATOM   5399 1HZ  LYS A 352      79.470  35.146 -11.892  1.00  0.79           H  
ATOM   5400 2HZ  LYS A 352      79.683  35.928 -13.334  1.00  0.79           H  
ATOM   5401 3HZ  LYS A 352      80.043  36.692 -11.936  1.00  0.79           H  
ATOM   5402  N   ILE A 353      77.613  43.539 -12.575  1.00  0.81           N  
ATOM   5403  CA  ILE A 353      77.135  44.764 -13.211  1.00  0.81           C  
ATOM   5404  C   ILE A 353      78.204  45.837 -13.198  1.00  0.81           C  
ATOM   5405  O   ILE A 353      78.478  46.460 -14.226  1.00  0.81           O  
ATOM   5406  CB  ILE A 353      75.885  45.314 -12.507  1.00  0.81           C  
ATOM   5407  CG1 ILE A 353      74.734  44.400 -12.727  1.00  0.81           C  
ATOM   5408  CG2 ILE A 353      75.562  46.685 -13.034  1.00  0.81           C  
ATOM   5409  CD1 ILE A 353      73.587  44.689 -11.838  1.00  0.81           C  
ATOM   5410  H   ILE A 353      77.111  43.156 -11.775  1.00  0.81           H  
ATOM   5411  HA  ILE A 353      76.881  44.544 -14.245  1.00  0.81           H  
ATOM   5412  HB  ILE A 353      76.072  45.366 -11.433  1.00  0.81           H  
ATOM   5413 1HG1 ILE A 353      74.405  44.495 -13.765  1.00  0.81           H  
ATOM   5414 2HG1 ILE A 353      75.055  43.386 -12.565  1.00  0.81           H  
ATOM   5415 1HG2 ILE A 353      74.682  47.077 -12.528  1.00  0.81           H  
ATOM   5416 2HG2 ILE A 353      76.400  47.322 -12.849  1.00  0.81           H  
ATOM   5417 3HG2 ILE A 353      75.369  46.626 -14.099  1.00  0.81           H  
ATOM   5418 1HD1 ILE A 353      72.783  43.995 -12.048  1.00  0.81           H  
ATOM   5419 2HD1 ILE A 353      73.900  44.576 -10.804  1.00  0.81           H  
ATOM   5420 3HD1 ILE A 353      73.247  45.704 -12.007  1.00  0.81           H  
ATOM   5421  N   GLU A 354      78.849  46.044 -12.054  1.00  0.84           N  
ATOM   5422  CA  GLU A 354      79.885  47.062 -12.009  1.00  0.84           C  
ATOM   5423  C   GLU A 354      81.071  46.692 -12.910  1.00  0.84           C  
ATOM   5424  O   GLU A 354      81.614  47.548 -13.617  1.00  0.84           O  
ATOM   5425  CB  GLU A 354      80.354  47.267 -10.564  1.00  0.84           C  
ATOM   5426  CG  GLU A 354      79.328  47.943  -9.623  1.00  0.84           C  
ATOM   5427  CD  GLU A 354      79.006  49.392  -9.985  1.00  0.84           C  
ATOM   5428  OE1 GLU A 354      79.916  50.164 -10.147  1.00  0.84           O  
ATOM   5429  OE2 GLU A 354      77.840  49.727 -10.097  1.00  0.84           O  
ATOM   5430  H   GLU A 354      78.605  45.508 -11.217  1.00  0.84           H  
ATOM   5431  HA  GLU A 354      79.464  47.995 -12.373  1.00  0.84           H  
ATOM   5432 1HB  GLU A 354      80.599  46.292 -10.131  1.00  0.84           H  
ATOM   5433 2HB  GLU A 354      81.264  47.865 -10.559  1.00  0.84           H  
ATOM   5434 1HG  GLU A 354      78.405  47.363  -9.657  1.00  0.84           H  
ATOM   5435 2HG  GLU A 354      79.710  47.902  -8.605  1.00  0.84           H  
ATOM   5436  N   SER A 355      81.432  45.406 -12.954  1.00  0.87           N  
ATOM   5437  CA  SER A 355      82.553  44.981 -13.778  1.00  0.87           C  
ATOM   5438  C   SER A 355      82.242  45.219 -15.258  1.00  0.87           C  
ATOM   5439  O   SER A 355      83.083  45.710 -16.022  1.00  0.87           O  
ATOM   5440  CB  SER A 355      82.812  43.503 -13.538  1.00  0.87           C  
ATOM   5441  OG  SER A 355      83.193  43.270 -12.203  1.00  0.87           O  
ATOM   5442  H   SER A 355      80.962  44.715 -12.366  1.00  0.87           H  
ATOM   5443  HA  SER A 355      83.433  45.562 -13.503  1.00  0.87           H  
ATOM   5444 1HB  SER A 355      81.912  42.935 -13.766  1.00  0.87           H  
ATOM   5445 2HB  SER A 355      83.595  43.161 -14.210  1.00  0.87           H  
ATOM   5446  HG  SER A 355      82.384  43.462 -11.666  1.00  0.87           H  
ATOM   5447  N   LEU A 356      81.014  44.885 -15.646  1.00  0.90           N  
ATOM   5448  CA  LEU A 356      80.537  45.030 -17.004  1.00  0.90           C  
ATOM   5449  C   LEU A 356      80.431  46.490 -17.407  1.00  0.90           C  
ATOM   5450  O   LEU A 356      80.845  46.851 -18.500  1.00  0.90           O  
ATOM   5451  CB  LEU A 356      79.186  44.353 -17.093  1.00  0.90           C  
ATOM   5452  CG  LEU A 356      79.207  42.821 -16.968  1.00  0.90           C  
ATOM   5453  CD1 LEU A 356      77.794  42.286 -16.719  1.00  0.90           C  
ATOM   5454  CD2 LEU A 356      79.747  42.254 -18.209  1.00  0.90           C  
ATOM   5455  H   LEU A 356      80.380  44.481 -14.959  1.00  0.90           H  
ATOM   5456  HA  LEU A 356      81.237  44.532 -17.673  1.00  0.90           H  
ATOM   5457 1HB  LEU A 356      78.563  44.744 -16.292  1.00  0.90           H  
ATOM   5458 2HB  LEU A 356      78.747  44.607 -18.046  1.00  0.90           H  
ATOM   5459  HG  LEU A 356      79.847  42.530 -16.150  1.00  0.90           H  
ATOM   5460 1HD1 LEU A 356      77.838  41.211 -16.630  1.00  0.90           H  
ATOM   5461 2HD1 LEU A 356      77.404  42.708 -15.798  1.00  0.90           H  
ATOM   5462 3HD1 LEU A 356      77.147  42.550 -17.533  1.00  0.90           H  
ATOM   5463 1HD2 LEU A 356      79.773  41.178 -18.115  1.00  0.90           H  
ATOM   5464 2HD2 LEU A 356      79.115  42.528 -19.039  1.00  0.90           H  
ATOM   5465 3HD2 LEU A 356      80.751  42.638 -18.369  1.00  0.90           H  
ATOM   5466  N   LYS A 357      79.950  47.362 -16.510  1.00  0.93           N  
ATOM   5467  CA  LYS A 357      79.880  48.778 -16.862  1.00  0.93           C  
ATOM   5468  C   LYS A 357      81.264  49.336 -17.134  1.00  0.93           C  
ATOM   5469  O   LYS A 357      81.425  50.168 -18.021  1.00  0.93           O  
ATOM   5470  CB  LYS A 357      79.216  49.630 -15.774  1.00  0.93           C  
ATOM   5471  CG  LYS A 357      77.715  49.484 -15.640  1.00  0.93           C  
ATOM   5472  CD  LYS A 357      77.144  50.544 -14.717  1.00  0.93           C  
ATOM   5473  CE  LYS A 357      77.589  50.284 -13.294  1.00  0.93           C  
ATOM   5474  NZ  LYS A 357      76.972  51.207 -12.304  1.00  0.93           N  
ATOM   5475  H   LYS A 357      79.604  47.039 -15.607  1.00  0.93           H  
ATOM   5476  HA  LYS A 357      79.295  48.875 -17.776  1.00  0.93           H  
ATOM   5477 1HB  LYS A 357      79.652  49.361 -14.805  1.00  0.93           H  
ATOM   5478 2HB  LYS A 357      79.443  50.680 -15.949  1.00  0.93           H  
ATOM   5479 1HG  LYS A 357      77.251  49.568 -16.621  1.00  0.93           H  
ATOM   5480 2HG  LYS A 357      77.491  48.516 -15.224  1.00  0.93           H  
ATOM   5481 1HD  LYS A 357      77.479  51.532 -15.032  1.00  0.93           H  
ATOM   5482 2HD  LYS A 357      76.056  50.512 -14.759  1.00  0.93           H  
ATOM   5483 1HE  LYS A 357      77.321  49.281 -13.033  1.00  0.93           H  
ATOM   5484 2HE  LYS A 357      78.674  50.382 -13.235  1.00  0.93           H  
ATOM   5485 1HZ  LYS A 357      77.332  50.915 -11.381  1.00  0.93           H  
ATOM   5486 2HZ  LYS A 357      77.229  52.160 -12.494  1.00  0.93           H  
ATOM   5487 3HZ  LYS A 357      75.975  51.112 -12.317  1.00  0.93           H  
ATOM   5488  N   GLU A 358      82.264  48.899 -16.359  1.00  0.95           N  
ATOM   5489  CA  GLU A 358      83.628  49.367 -16.569  1.00  0.95           C  
ATOM   5490  C   GLU A 358      84.313  48.794 -17.819  1.00  0.95           C  
ATOM   5491  O   GLU A 358      85.135  49.472 -18.443  1.00  0.95           O  
ATOM   5492  CB  GLU A 358      84.490  49.132 -15.330  1.00  0.95           C  
ATOM   5493  CG  GLU A 358      84.131  50.049 -14.160  1.00  0.95           C  
ATOM   5494  CD  GLU A 358      84.304  51.522 -14.538  1.00  0.95           C  
ATOM   5495  OE1 GLU A 358      85.341  51.868 -15.080  1.00  0.95           O  
ATOM   5496  OE2 GLU A 358      83.406  52.297 -14.300  1.00  0.95           O  
ATOM   5497  H   GLU A 358      82.070  48.238 -15.602  1.00  0.95           H  
ATOM   5498  HA  GLU A 358      83.572  50.439 -16.694  1.00  0.95           H  
ATOM   5499 1HB  GLU A 358      84.364  48.099 -14.997  1.00  0.95           H  
ATOM   5500 2HB  GLU A 358      85.541  49.276 -15.577  1.00  0.95           H  
ATOM   5501 1HG  GLU A 358      83.092  49.870 -13.873  1.00  0.95           H  
ATOM   5502 2HG  GLU A 358      84.766  49.812 -13.307  1.00  0.95           H  
ATOM   5503  N   HIS A 359      84.008  47.549 -18.176  1.00  0.95           N  
ATOM   5504  CA  HIS A 359      84.649  46.928 -19.330  1.00  0.95           C  
ATOM   5505  C   HIS A 359      84.473  47.709 -20.635  1.00  0.95           C  
ATOM   5506  O   HIS A 359      83.354  48.003 -21.063  1.00  0.95           O  
ATOM   5507  CB  HIS A 359      84.147  45.500 -19.511  1.00  0.95           C  
ATOM   5508  CG  HIS A 359      84.795  44.783 -20.648  1.00  0.95           C  
ATOM   5509  ND1 HIS A 359      86.129  44.419 -20.643  1.00  0.95           N  
ATOM   5510  CD2 HIS A 359      84.285  44.333 -21.811  1.00  0.95           C  
ATOM   5511  CE1 HIS A 359      86.413  43.782 -21.766  1.00  0.95           C  
ATOM   5512  NE2 HIS A 359      85.310  43.706 -22.491  1.00  0.95           N  
ATOM   5513  H   HIS A 359      83.354  47.008 -17.608  1.00  0.95           H  
ATOM   5514  HA  HIS A 359      85.719  46.869 -19.137  1.00  0.95           H  
ATOM   5515 1HB  HIS A 359      84.320  44.931 -18.594  1.00  0.95           H  
ATOM   5516 2HB  HIS A 359      83.075  45.524 -19.676  1.00  0.95           H  
ATOM   5517  HD1 HIS A 359      86.786  44.589 -19.907  1.00  0.95           H  
ATOM   5518  HD2 HIS A 359      83.290  44.371 -22.241  1.00  0.95           H  
ATOM   5519  HE1 HIS A 359      87.420  43.411 -21.954  1.00  0.95           H  
ATOM   5520  N   GLY A 360      85.613  47.982 -21.279  1.00  0.94           N  
ATOM   5521  CA  GLY A 360      85.768  48.744 -22.524  1.00  0.94           C  
ATOM   5522  C   GLY A 360      84.523  48.926 -23.401  1.00  0.94           C  
ATOM   5523  O   GLY A 360      83.843  49.944 -23.285  1.00  0.94           O  
ATOM   5524  H   GLY A 360      86.463  47.666 -20.832  1.00  0.94           H  
ATOM   5525 1HA  GLY A 360      86.126  49.737 -22.252  1.00  0.94           H  
ATOM   5526 2HA  GLY A 360      86.576  48.308 -23.108  1.00  0.94           H  
ATOM   5527  N   PRO A 361      84.220  47.980 -24.309  1.00  0.91           N  
ATOM   5528  CA  PRO A 361      83.123  48.018 -25.266  1.00  0.91           C  
ATOM   5529  C   PRO A 361      81.731  48.081 -24.644  1.00  0.91           C  
ATOM   5530  O   PRO A 361      80.787  48.525 -25.297  1.00  0.91           O  
ATOM   5531  CB  PRO A 361      83.327  46.720 -26.060  1.00  0.91           C  
ATOM   5532  CG  PRO A 361      84.133  45.833 -25.156  1.00  0.91           C  
ATOM   5533  CD  PRO A 361      85.043  46.776 -24.404  1.00  0.91           C  
ATOM   5534  HA  PRO A 361      83.279  48.872 -25.935  1.00  0.91           H  
ATOM   5535 1HB  PRO A 361      82.355  46.284 -26.313  1.00  0.91           H  
ATOM   5536 2HB  PRO A 361      83.837  46.937 -27.008  1.00  0.91           H  
ATOM   5537 1HG  PRO A 361      83.456  45.276 -24.500  1.00  0.91           H  
ATOM   5538 2HG  PRO A 361      84.688  45.084 -25.741  1.00  0.91           H  
ATOM   5539 1HD  PRO A 361      85.269  46.369 -23.429  1.00  0.91           H  
ATOM   5540 2HD  PRO A 361      85.950  46.974 -24.990  1.00  0.91           H  
ATOM   5541  N   ILE A 362      81.575  47.662 -23.391  1.00  0.89           N  
ATOM   5542  CA  ILE A 362      80.258  47.728 -22.775  1.00  0.89           C  
ATOM   5543  C   ILE A 362      80.053  49.174 -22.351  1.00  0.89           C  
ATOM   5544  O   ILE A 362      79.019  49.782 -22.650  1.00  0.89           O  
ATOM   5545  CB  ILE A 362      80.129  46.731 -21.611  1.00  0.89           C  
ATOM   5546  CG1 ILE A 362      80.222  45.301 -22.154  1.00  0.89           C  
ATOM   5547  CG2 ILE A 362      78.842  46.891 -20.827  1.00  0.89           C  
ATOM   5548  CD1 ILE A 362      80.327  44.261 -21.070  1.00  0.89           C  
ATOM   5549  H   ILE A 362      82.361  47.355 -22.823  1.00  0.89           H  
ATOM   5550  HA  ILE A 362      79.502  47.475 -23.516  1.00  0.89           H  
ATOM   5551  HB  ILE A 362      80.976  46.886 -20.946  1.00  0.89           H  
ATOM   5552 1HG1 ILE A 362      79.335  45.097 -22.752  1.00  0.89           H  
ATOM   5553 2HG1 ILE A 362      81.094  45.225 -22.798  1.00  0.89           H  
ATOM   5554 1HG2 ILE A 362      78.818  46.173 -20.013  1.00  0.89           H  
ATOM   5555 2HG2 ILE A 362      78.777  47.899 -20.420  1.00  0.89           H  
ATOM   5556 3HG2 ILE A 362      78.040  46.701 -21.480  1.00  0.89           H  
ATOM   5557 1HD1 ILE A 362      80.386  43.269 -21.508  1.00  0.89           H  
ATOM   5558 2HD1 ILE A 362      81.211  44.441 -20.469  1.00  0.89           H  
ATOM   5559 3HD1 ILE A 362      79.446  44.330 -20.443  1.00  0.89           H  
ATOM   5560  N   LYS A 363      81.078  49.749 -21.708  1.00  0.87           N  
ATOM   5561  CA  LYS A 363      81.030  51.147 -21.304  1.00  0.87           C  
ATOM   5562  C   LYS A 363      80.840  52.018 -22.525  1.00  0.87           C  
ATOM   5563  O   LYS A 363      79.977  52.905 -22.555  1.00  0.87           O  
ATOM   5564  CB  LYS A 363      82.331  51.617 -20.638  1.00  0.87           C  
ATOM   5565  CG  LYS A 363      82.231  53.053 -20.066  1.00  0.87           C  
ATOM   5566  CD  LYS A 363      83.556  53.575 -19.482  1.00  0.87           C  
ATOM   5567  CE  LYS A 363      83.893  52.888 -18.174  1.00  0.87           C  
ATOM   5568  NZ  LYS A 363      85.074  53.507 -17.476  1.00  0.87           N  
ATOM   5569  H   LYS A 363      81.908  49.192 -21.495  1.00  0.87           H  
ATOM   5570  HA  LYS A 363      80.191  51.293 -20.624  1.00  0.87           H  
ATOM   5571 1HB  LYS A 363      82.648  50.923 -19.873  1.00  0.87           H  
ATOM   5572 2HB  LYS A 363      83.125  51.629 -21.385  1.00  0.87           H  
ATOM   5573 1HG  LYS A 363      81.909  53.725 -20.861  1.00  0.87           H  
ATOM   5574 2HG  LYS A 363      81.478  53.061 -19.277  1.00  0.87           H  
ATOM   5575 1HD  LYS A 363      84.360  53.383 -20.195  1.00  0.87           H  
ATOM   5576 2HD  LYS A 363      83.488  54.648 -19.312  1.00  0.87           H  
ATOM   5577 1HE  LYS A 363      83.028  52.931 -17.512  1.00  0.87           H  
ATOM   5578 2HE  LYS A 363      84.120  51.853 -18.389  1.00  0.87           H  
ATOM   5579 1HZ  LYS A 363      85.246  52.982 -16.594  1.00  0.87           H  
ATOM   5580 2HZ  LYS A 363      85.889  53.455 -18.063  1.00  0.87           H  
ATOM   5581 3HZ  LYS A 363      84.877  54.466 -17.255  1.00  0.87           H  
ATOM   5582  N   ASN A 364      81.650  51.742 -23.551  1.00  0.86           N  
ATOM   5583  CA  ASN A 364      81.626  52.535 -24.757  1.00  0.86           C  
ATOM   5584  C   ASN A 364      80.273  52.455 -25.426  1.00  0.86           C  
ATOM   5585  O   ASN A 364      79.734  53.477 -25.843  1.00  0.86           O  
ATOM   5586  CB  ASN A 364      82.697  52.071 -25.721  1.00  0.86           C  
ATOM   5587  CG  ASN A 364      84.101  52.417 -25.277  1.00  0.86           C  
ATOM   5588  OD1 ASN A 364      84.324  53.298 -24.437  1.00  0.86           O  
ATOM   5589  ND2 ASN A 364      85.063  51.727 -25.838  1.00  0.86           N  
ATOM   5590  H   ASN A 364      82.329  50.985 -23.469  1.00  0.86           H  
ATOM   5591  HA  ASN A 364      81.810  53.576 -24.492  1.00  0.86           H  
ATOM   5592 1HB  ASN A 364      82.618  51.003 -25.833  1.00  0.86           H  
ATOM   5593 2HB  ASN A 364      82.516  52.513 -26.701  1.00  0.86           H  
ATOM   5594 1HD2 ASN A 364      86.014  51.905 -25.589  1.00  0.86           H  
ATOM   5595 2HD2 ASN A 364      84.847  51.029 -26.518  1.00  0.86           H  
ATOM   5596  N   LYS A 365      79.654  51.277 -25.454  1.00  0.88           N  
ATOM   5597  CA  LYS A 365      78.365  51.196 -26.102  1.00  0.88           C  
ATOM   5598  C   LYS A 365      77.326  51.986 -25.316  1.00  0.88           C  
ATOM   5599  O   LYS A 365      76.516  52.703 -25.894  1.00  0.88           O  
ATOM   5600  CB  LYS A 365      77.929  49.758 -26.268  1.00  0.88           C  
ATOM   5601  CG  LYS A 365      76.700  49.608 -27.117  1.00  0.88           C  
ATOM   5602  CD  LYS A 365      77.040  50.036 -28.535  1.00  0.88           C  
ATOM   5603  CE  LYS A 365      75.911  49.812 -29.511  1.00  0.88           C  
ATOM   5604  NZ  LYS A 365      76.315  50.223 -30.903  1.00  0.88           N  
ATOM   5605  H   LYS A 365      80.091  50.425 -25.102  1.00  0.88           H  
ATOM   5606  HA  LYS A 365      78.449  51.649 -27.093  1.00  0.88           H  
ATOM   5607 1HB  LYS A 365      78.730  49.187 -26.736  1.00  0.88           H  
ATOM   5608 2HB  LYS A 365      77.751  49.319 -25.287  1.00  0.88           H  
ATOM   5609 1HG  LYS A 365      76.401  48.581 -27.137  1.00  0.88           H  
ATOM   5610 2HG  LYS A 365      75.884  50.214 -26.720  1.00  0.88           H  
ATOM   5611 1HD  LYS A 365      77.290  51.099 -28.534  1.00  0.88           H  
ATOM   5612 2HD  LYS A 365      77.913  49.483 -28.881  1.00  0.88           H  
ATOM   5613 1HE  LYS A 365      75.644  48.765 -29.507  1.00  0.88           H  
ATOM   5614 2HE  LYS A 365      75.044  50.400 -29.208  1.00  0.88           H  
ATOM   5615 1HZ  LYS A 365      75.546  50.066 -31.571  1.00  0.88           H  
ATOM   5616 2HZ  LYS A 365      76.571  51.225 -30.891  1.00  0.88           H  
ATOM   5617 3HZ  LYS A 365      77.108  49.687 -31.196  1.00  0.88           H  
ATOM   5618  N   MET A 366      77.360  51.916 -23.984  1.00  0.92           N  
ATOM   5619  CA  MET A 366      76.380  52.673 -23.213  1.00  0.92           C  
ATOM   5620  C   MET A 366      76.574  54.180 -23.467  1.00  0.92           C  
ATOM   5621  O   MET A 366      75.606  54.941 -23.529  1.00  0.92           O  
ATOM   5622  CB  MET A 366      76.460  52.312 -21.721  1.00  0.92           C  
ATOM   5623  CG  MET A 366      75.993  50.872 -21.456  1.00  0.92           C  
ATOM   5624  SD  MET A 366      76.108  50.251 -19.719  1.00  0.92           S  
ATOM   5625  CE  MET A 366      74.685  51.003 -18.900  1.00  0.92           C  
ATOM   5626  H   MET A 366      78.040  51.319 -23.511  1.00  0.92           H  
ATOM   5627  HA  MET A 366      75.384  52.404 -23.568  1.00  0.92           H  
ATOM   5628 1HB  MET A 366      77.494  52.401 -21.382  1.00  0.92           H  
ATOM   5629 2HB  MET A 366      75.850  52.997 -21.135  1.00  0.92           H  
ATOM   5630 1HG  MET A 366      74.966  50.752 -21.799  1.00  0.92           H  
ATOM   5631 2HG  MET A 366      76.618  50.269 -22.069  1.00  0.92           H  
ATOM   5632 1HE  MET A 366      74.664  50.698 -17.852  1.00  0.92           H  
ATOM   5633 2HE  MET A 366      74.754  52.089 -18.962  1.00  0.92           H  
ATOM   5634 3HE  MET A 366      73.764  50.669 -19.389  1.00  0.92           H  
ATOM   5635  N   SER A 367      77.827  54.610 -23.712  1.00  0.98           N  
ATOM   5636  CA  SER A 367      78.114  56.027 -23.962  1.00  0.98           C  
ATOM   5637  C   SER A 367      77.605  56.490 -25.337  1.00  0.98           C  
ATOM   5638  O   SER A 367      77.602  57.691 -25.614  1.00  0.98           O  
ATOM   5639  CB  SER A 367      79.603  56.354 -23.860  1.00  0.98           C  
ATOM   5640  OG  SER A 367      80.339  55.898 -24.963  1.00  0.98           O  
ATOM   5641  H   SER A 367      78.602  53.948 -23.654  1.00  0.98           H  
ATOM   5642  HA  SER A 367      77.596  56.611 -23.203  1.00  0.98           H  
ATOM   5643 1HB  SER A 367      79.735  57.427 -23.750  1.00  0.98           H  
ATOM   5644 2HB  SER A 367      79.995  55.883 -22.957  1.00  0.98           H  
ATOM   5645  HG  SER A 367      80.000  55.017 -25.192  1.00  0.98           H  
ATOM   5646  N   GLU A 368      77.181  55.554 -26.209  1.00  1.06           N  
ATOM   5647  CA  GLU A 368      76.648  55.923 -27.518  1.00  1.06           C  
ATOM   5648  C   GLU A 368      75.167  56.261 -27.407  1.00  1.06           C  
ATOM   5649  O   GLU A 368      74.542  56.664 -28.390  1.00  1.06           O  
ATOM   5650  CB  GLU A 368      76.800  54.809 -28.572  1.00  1.06           C  
ATOM   5651  CG  GLU A 368      78.221  54.459 -29.010  1.00  1.06           C  
ATOM   5652  CD  GLU A 368      78.237  53.377 -30.096  1.00  1.06           C  
ATOM   5653  OE1 GLU A 368      77.167  52.931 -30.484  1.00  1.06           O  
ATOM   5654  OE2 GLU A 368      79.298  52.994 -30.528  1.00  1.06           O  
ATOM   5655  H   GLU A 368      77.186  54.568 -25.956  1.00  1.06           H  
ATOM   5656  HA  GLU A 368      77.175  56.808 -27.871  1.00  1.06           H  
ATOM   5657 1HB  GLU A 368      76.354  53.894 -28.186  1.00  1.06           H  
ATOM   5658 2HB  GLU A 368      76.241  55.083 -29.465  1.00  1.06           H  
ATOM   5659 1HG  GLU A 368      78.713  55.356 -29.386  1.00  1.06           H  
ATOM   5660 2HG  GLU A 368      78.778  54.108 -28.144  1.00  1.06           H  
ATOM   5661  N   SER A 369      74.595  56.074 -26.218  1.00  1.13           N  
ATOM   5662  CA  SER A 369      73.196  56.366 -26.025  1.00  1.13           C  
ATOM   5663  C   SER A 369      72.923  57.837 -26.320  1.00  1.13           C  
ATOM   5664  O   SER A 369      73.699  58.696 -25.911  1.00  1.13           O  
ATOM   5665  CB  SER A 369      72.810  56.104 -24.586  1.00  1.13           C  
ATOM   5666  OG  SER A 369      71.502  56.551 -24.320  1.00  1.13           O  
ATOM   5667  H   SER A 369      75.135  55.727 -25.424  1.00  1.13           H  
ATOM   5668  HA  SER A 369      72.632  55.696 -26.662  1.00  1.13           H  
ATOM   5669 1HB  SER A 369      72.888  55.036 -24.369  1.00  1.13           H  
ATOM   5670 2HB  SER A 369      73.512  56.620 -23.926  1.00  1.13           H  
ATOM   5671  HG  SER A 369      71.392  56.441 -23.368  1.00  1.13           H  
ATOM   5672  N   PRO A 370      71.821  58.168 -27.009  1.00  1.18           N  
ATOM   5673  CA  PRO A 370      71.348  59.517 -27.249  1.00  1.18           C  
ATOM   5674  C   PRO A 370      71.126  60.322 -25.968  1.00  1.18           C  
ATOM   5675  O   PRO A 370      71.096  61.552 -26.016  1.00  1.18           O  
ATOM   5676  CB  PRO A 370      70.023  59.260 -27.975  1.00  1.18           C  
ATOM   5677  CG  PRO A 370      70.217  57.934 -28.659  1.00  1.18           C  
ATOM   5678  CD  PRO A 370      71.090  57.130 -27.761  1.00  1.18           C  
ATOM   5679  HA  PRO A 370      72.063  60.031 -27.906  1.00  1.18           H  
ATOM   5680 1HB  PRO A 370      69.193  59.262 -27.257  1.00  1.18           H  
ATOM   5681 2HB  PRO A 370      69.826  60.067 -28.686  1.00  1.18           H  
ATOM   5682 1HG  PRO A 370      69.260  57.447 -28.805  1.00  1.18           H  
ATOM   5683 2HG  PRO A 370      70.658  58.078 -29.657  1.00  1.18           H  
ATOM   5684 1HD  PRO A 370      70.509  56.478 -27.117  1.00  1.18           H  
ATOM   5685 2HD  PRO A 370      71.780  56.571 -28.416  1.00  1.18           H  
ATOM   5686  N   ASN A 371      70.916  59.635 -24.831  1.00  1.19           N  
ATOM   5687  CA  ASN A 371      70.666  60.299 -23.549  1.00  1.19           C  
ATOM   5688  C   ASN A 371      69.539  61.331 -23.616  1.00  1.19           C  
ATOM   5689  O   ASN A 371      69.619  62.405 -23.017  1.00  1.19           O  
ATOM   5690  CB  ASN A 371      71.939  60.915 -23.004  1.00  1.19           C  
ATOM   5691  CG  ASN A 371      72.955  59.863 -22.637  1.00  1.19           C  
ATOM   5692  OD1 ASN A 371      72.598  58.808 -22.092  1.00  1.19           O  
ATOM   5693  ND2 ASN A 371      74.205  60.126 -22.918  1.00  1.19           N  
ATOM   5694  H   ASN A 371      70.979  58.616 -24.821  1.00  1.19           H  
ATOM   5695  HA  ASN A 371      70.344  59.535 -22.844  1.00  1.19           H  
ATOM   5696 1HB  ASN A 371      72.378  61.588 -23.740  1.00  1.19           H  
ATOM   5697 2HB  ASN A 371      71.706  61.505 -22.119  1.00  1.19           H  
ATOM   5698 1HD2 ASN A 371      74.919  59.458 -22.702  1.00  1.19           H  
ATOM   5699 2HD2 ASN A 371      74.447  60.986 -23.364  1.00  1.19           H  
ATOM   5700  N   LYS A 372      68.484  60.980 -24.333  1.00  1.14           N  
ATOM   5701  CA  LYS A 372      67.302  61.805 -24.488  1.00  1.14           C  
ATOM   5702  C   LYS A 372      66.172  60.894 -24.888  1.00  1.14           C  
ATOM   5703  O   LYS A 372      66.409  59.812 -25.412  1.00  1.14           O  
ATOM   5704  CB  LYS A 372      67.500  62.875 -25.557  1.00  1.14           C  
ATOM   5705  CG  LYS A 372      67.701  62.318 -26.956  1.00  1.14           C  
ATOM   5706  CD  LYS A 372      67.911  63.425 -27.969  1.00  1.14           C  
ATOM   5707  CE  LYS A 372      68.061  62.868 -29.375  1.00  1.14           C  
ATOM   5708  NZ  LYS A 372      68.258  63.951 -30.383  1.00  1.14           N  
ATOM   5709  H   LYS A 372      68.508  60.083 -24.789  1.00  1.14           H  
ATOM   5710  HA  LYS A 372      67.054  62.271 -23.535  1.00  1.14           H  
ATOM   5711 1HB  LYS A 372      66.635  63.536 -25.579  1.00  1.14           H  
ATOM   5712 2HB  LYS A 372      68.374  63.481 -25.309  1.00  1.14           H  
ATOM   5713 1HG  LYS A 372      68.570  61.673 -26.958  1.00  1.14           H  
ATOM   5714 2HG  LYS A 372      66.828  61.730 -27.242  1.00  1.14           H  
ATOM   5715 1HD  LYS A 372      67.058  64.104 -27.943  1.00  1.14           H  
ATOM   5716 2HD  LYS A 372      68.810  63.986 -27.711  1.00  1.14           H  
ATOM   5717 1HE  LYS A 372      68.919  62.202 -29.402  1.00  1.14           H  
ATOM   5718 2HE  LYS A 372      67.165  62.301 -29.631  1.00  1.14           H  
ATOM   5719 1HZ  LYS A 372      68.355  63.545 -31.303  1.00  1.14           H  
ATOM   5720 2HZ  LYS A 372      67.460  64.572 -30.373  1.00  1.14           H  
ATOM   5721 3HZ  LYS A 372      69.092  64.473 -30.157  1.00  1.14           H  
ATOM   5722  N   THR A 373      64.938  61.319 -24.700  1.00  1.06           N  
ATOM   5723  CA  THR A 373      63.861  60.460 -25.150  1.00  1.06           C  
ATOM   5724  C   THR A 373      63.913  60.228 -26.660  1.00  1.06           C  
ATOM   5725  O   THR A 373      63.986  61.183 -27.441  1.00  1.06           O  
ATOM   5726  CB  THR A 373      62.488  61.037 -24.764  1.00  1.06           C  
ATOM   5727  OG1 THR A 373      62.426  61.210 -23.343  1.00  1.06           O  
ATOM   5728  CG2 THR A 373      61.377  60.085 -25.198  1.00  1.06           C  
ATOM   5729  H   THR A 373      64.752  62.205 -24.258  1.00  1.06           H  
ATOM   5730  HA  THR A 373      63.971  59.501 -24.659  1.00  1.06           H  
ATOM   5731  HB  THR A 373      62.350  62.003 -25.248  1.00  1.06           H  
ATOM   5732  HG1 THR A 373      62.471  60.349 -22.916  1.00  1.06           H  
ATOM   5733 1HG2 THR A 373      60.412  60.498 -24.914  1.00  1.06           H  
ATOM   5734 2HG2 THR A 373      61.404  59.947 -26.279  1.00  1.06           H  
ATOM   5735 3HG2 THR A 373      61.517  59.117 -24.710  1.00  1.06           H  
ATOM   5736  N   VAL A 374      63.848  58.958 -27.046  1.00  0.95           N  
ATOM   5737  CA  VAL A 374      63.835  58.537 -28.445  1.00  0.95           C  
ATOM   5738  C   VAL A 374      62.665  57.593 -28.668  1.00  0.95           C  
ATOM   5739  O   VAL A 374      62.022  57.158 -27.712  1.00  0.95           O  
ATOM   5740  CB  VAL A 374      65.150  57.846 -28.876  1.00  0.95           C  
ATOM   5741  CG1 VAL A 374      66.339  58.784 -28.721  1.00  0.95           C  
ATOM   5742  CG2 VAL A 374      65.351  56.623 -28.056  1.00  0.95           C  
ATOM   5743  H   VAL A 374      63.818  58.251 -26.306  1.00  0.95           H  
ATOM   5744  HA  VAL A 374      63.694  59.416 -29.073  1.00  0.95           H  
ATOM   5745  HB  VAL A 374      65.080  57.576 -29.928  1.00  0.95           H  
ATOM   5746 1HG1 VAL A 374      67.227  58.278 -29.049  1.00  0.95           H  
ATOM   5747 2HG1 VAL A 374      66.185  59.674 -29.327  1.00  0.95           H  
ATOM   5748 3HG1 VAL A 374      66.450  59.069 -27.691  1.00  0.95           H  
ATOM   5749 1HG2 VAL A 374      66.269  56.114 -28.351  1.00  0.95           H  
ATOM   5750 2HG2 VAL A 374      65.409  56.939 -27.029  1.00  0.95           H  
ATOM   5751 3HG2 VAL A 374      64.505  55.955 -28.189  1.00  0.95           H  
ATOM   5752  N   SER A 375      62.374  57.274 -29.925  1.00  0.85           N  
ATOM   5753  CA  SER A 375      61.296  56.335 -30.189  1.00  0.85           C  
ATOM   5754  C   SER A 375      61.643  54.981 -29.620  1.00  0.85           C  
ATOM   5755  O   SER A 375      62.823  54.621 -29.541  1.00  0.85           O  
ATOM   5756  CB  SER A 375      61.071  56.187 -31.684  1.00  0.85           C  
ATOM   5757  OG  SER A 375      62.175  55.547 -32.331  1.00  0.85           O  
ATOM   5758  H   SER A 375      62.904  57.670 -30.685  1.00  0.85           H  
ATOM   5759  HA  SER A 375      60.384  56.696 -29.710  1.00  0.85           H  
ATOM   5760 1HB  SER A 375      60.163  55.614 -31.862  1.00  0.85           H  
ATOM   5761 2HB  SER A 375      60.922  57.174 -32.119  1.00  0.85           H  
ATOM   5762  HG  SER A 375      62.024  55.672 -33.281  1.00  0.85           H  
ATOM   5763  N   GLU A 376      60.617  54.182 -29.334  1.00  0.77           N  
ATOM   5764  CA  GLU A 376      60.848  52.849 -28.809  1.00  0.77           C  
ATOM   5765  C   GLU A 376      61.645  52.016 -29.789  1.00  0.77           C  
ATOM   5766  O   GLU A 376      62.508  51.248 -29.386  1.00  0.77           O  
ATOM   5767  CB  GLU A 376      59.525  52.154 -28.501  1.00  0.77           C  
ATOM   5768  CG  GLU A 376      58.762  52.732 -27.318  1.00  0.77           C  
ATOM   5769  CD  GLU A 376      57.456  52.013 -27.064  1.00  0.77           C  
ATOM   5770  OE1 GLU A 376      57.112  51.154 -27.846  1.00  0.77           O  
ATOM   5771  OE2 GLU A 376      56.804  52.322 -26.096  1.00  0.77           O  
ATOM   5772  H   GLU A 376      59.673  54.524 -29.438  1.00  0.77           H  
ATOM   5773  HA  GLU A 376      61.421  52.935 -27.884  1.00  0.77           H  
ATOM   5774 1HB  GLU A 376      58.878  52.208 -29.375  1.00  0.77           H  
ATOM   5775 2HB  GLU A 376      59.708  51.102 -28.301  1.00  0.77           H  
ATOM   5776 1HG  GLU A 376      59.383  52.670 -26.424  1.00  0.77           H  
ATOM   5777 2HG  GLU A 376      58.562  53.785 -27.512  1.00  0.77           H  
ATOM   5778  N   GLU A 377      61.400  52.189 -31.086  1.00  0.71           N  
ATOM   5779  CA  GLU A 377      62.132  51.386 -32.049  1.00  0.71           C  
ATOM   5780  C   GLU A 377      63.619  51.711 -32.019  1.00  0.71           C  
ATOM   5781  O   GLU A 377      64.453  50.799 -32.031  1.00  0.71           O  
ATOM   5782  CB  GLU A 377      61.590  51.599 -33.461  1.00  0.71           C  
ATOM   5783  CG  GLU A 377      62.325  50.804 -34.532  1.00  0.71           C  
ATOM   5784  CD  GLU A 377      62.172  49.298 -34.422  1.00  0.71           C  
ATOM   5785  OE1 GLU A 377      61.213  48.839 -33.837  1.00  0.71           O  
ATOM   5786  OE2 GLU A 377      63.051  48.609 -34.912  1.00  0.71           O  
ATOM   5787  H   GLU A 377      60.701  52.852 -31.384  1.00  0.71           H  
ATOM   5788  HA  GLU A 377      62.010  50.336 -31.784  1.00  0.71           H  
ATOM   5789 1HB  GLU A 377      60.537  51.321 -33.493  1.00  0.71           H  
ATOM   5790 2HB  GLU A 377      61.660  52.657 -33.719  1.00  0.71           H  
ATOM   5791 1HG  GLU A 377      61.966  51.121 -35.511  1.00  0.71           H  
ATOM   5792 2HG  GLU A 377      63.380  51.059 -34.467  1.00  0.71           H  
ATOM   5793  N   LYS A 378      63.989  52.995 -31.931  1.00  0.67           N  
ATOM   5794  CA  LYS A 378      65.423  53.249 -31.890  1.00  0.67           C  
ATOM   5795  C   LYS A 378      65.999  52.709 -30.597  1.00  0.67           C  
ATOM   5796  O   LYS A 378      67.091  52.134 -30.589  1.00  0.67           O  
ATOM   5797  CB  LYS A 378      65.756  54.723 -32.048  1.00  0.67           C  
ATOM   5798  CG  LYS A 378      65.527  55.271 -33.443  1.00  0.67           C  
ATOM   5799  CD  LYS A 378      65.894  56.749 -33.526  1.00  0.67           C  
ATOM   5800  CE  LYS A 378      65.688  57.291 -34.940  1.00  0.67           C  
ATOM   5801  NZ  LYS A 378      66.030  58.739 -35.041  1.00  0.67           N  
ATOM   5802  H   LYS A 378      63.310  53.764 -31.908  1.00  0.67           H  
ATOM   5803  HA  LYS A 378      65.894  52.710 -32.712  1.00  0.67           H  
ATOM   5804 1HB  LYS A 378      65.136  55.301 -31.354  1.00  0.67           H  
ATOM   5805 2HB  LYS A 378      66.790  54.893 -31.781  1.00  0.67           H  
ATOM   5806 1HG  LYS A 378      66.131  54.709 -34.155  1.00  0.67           H  
ATOM   5807 2HG  LYS A 378      64.478  55.146 -33.704  1.00  0.67           H  
ATOM   5808 1HD  LYS A 378      65.273  57.315 -32.829  1.00  0.67           H  
ATOM   5809 2HD  LYS A 378      66.940  56.880 -33.242  1.00  0.67           H  
ATOM   5810 1HE  LYS A 378      66.319  56.731 -35.628  1.00  0.67           H  
ATOM   5811 2HE  LYS A 378      64.645  57.153 -35.225  1.00  0.67           H  
ATOM   5812 1HZ  LYS A 378      65.882  59.053 -35.990  1.00  0.67           H  
ATOM   5813 2HZ  LYS A 378      65.444  59.274 -34.417  1.00  0.67           H  
ATOM   5814 3HZ  LYS A 378      66.999  58.873 -34.790  1.00  0.67           H  
ATOM   5815  N   ALA A 379      65.257  52.862 -29.497  1.00  0.65           N  
ATOM   5816  CA  ALA A 379      65.742  52.381 -28.220  1.00  0.65           C  
ATOM   5817  C   ALA A 379      65.977  50.877 -28.279  1.00  0.65           C  
ATOM   5818  O   ALA A 379      67.017  50.389 -27.831  1.00  0.65           O  
ATOM   5819  CB  ALA A 379      64.749  52.718 -27.133  1.00  0.65           C  
ATOM   5820  H   ALA A 379      64.353  53.338 -29.549  1.00  0.65           H  
ATOM   5821  HA  ALA A 379      66.687  52.869 -28.001  1.00  0.65           H  
ATOM   5822 1HB  ALA A 379      65.126  52.371 -26.174  1.00  0.65           H  
ATOM   5823 2HB  ALA A 379      64.598  53.795 -27.096  1.00  0.65           H  
ATOM   5824 3HB  ALA A 379      63.800  52.232 -27.346  1.00  0.65           H  
ATOM   5825  N   LYS A 380      65.058  50.142 -28.916  1.00  0.64           N  
ATOM   5826  CA  LYS A 380      65.202  48.699 -29.011  1.00  0.64           C  
ATOM   5827  C   LYS A 380      66.446  48.333 -29.797  1.00  0.64           C  
ATOM   5828  O   LYS A 380      67.183  47.428 -29.403  1.00  0.64           O  
ATOM   5829  CB  LYS A 380      63.972  48.065 -29.678  1.00  0.64           C  
ATOM   5830  CG  LYS A 380      62.697  48.067 -28.828  1.00  0.64           C  
ATOM   5831  CD  LYS A 380      61.509  47.479 -29.572  1.00  0.64           C  
ATOM   5832  CE  LYS A 380      60.211  47.629 -28.759  1.00  0.64           C  
ATOM   5833  NZ  LYS A 380      59.019  47.137 -29.517  1.00  0.64           N  
ATOM   5834  H   LYS A 380      64.221  50.589 -29.289  1.00  0.64           H  
ATOM   5835  HA  LYS A 380      65.299  48.297 -28.006  1.00  0.64           H  
ATOM   5836 1HB  LYS A 380      63.749  48.604 -30.605  1.00  0.64           H  
ATOM   5837 2HB  LYS A 380      64.196  47.033 -29.946  1.00  0.64           H  
ATOM   5838 1HG  LYS A 380      62.885  47.501 -27.924  1.00  0.64           H  
ATOM   5839 2HG  LYS A 380      62.443  49.061 -28.552  1.00  0.64           H  
ATOM   5840 1HD  LYS A 380      61.393  47.993 -30.533  1.00  0.64           H  
ATOM   5841 2HD  LYS A 380      61.691  46.422 -29.763  1.00  0.64           H  
ATOM   5842 1HE  LYS A 380      60.292  47.068 -27.838  1.00  0.64           H  
ATOM   5843 2HE  LYS A 380      60.064  48.681 -28.515  1.00  0.64           H  
ATOM   5844 1HZ  LYS A 380      58.188  47.260 -28.951  1.00  0.64           H  
ATOM   5845 2HZ  LYS A 380      58.926  47.674 -30.373  1.00  0.64           H  
ATOM   5846 3HZ  LYS A 380      59.132  46.160 -29.742  1.00  0.64           H  
ATOM   5847  N   GLN A 381      66.724  49.064 -30.881  1.00  0.64           N  
ATOM   5848  CA  GLN A 381      67.903  48.759 -31.678  1.00  0.64           C  
ATOM   5849  C   GLN A 381      69.194  49.041 -30.907  1.00  0.64           C  
ATOM   5850  O   GLN A 381      70.134  48.239 -30.942  1.00  0.64           O  
ATOM   5851  CB  GLN A 381      67.884  49.557 -32.989  1.00  0.64           C  
ATOM   5852  CG  GLN A 381      66.785  49.112 -33.962  1.00  0.64           C  
ATOM   5853  CD  GLN A 381      66.738  49.941 -35.239  1.00  0.64           C  
ATOM   5854  OE1 GLN A 381      67.731  50.573 -35.633  1.00  0.64           O  
ATOM   5855  NE2 GLN A 381      65.583  49.945 -35.899  1.00  0.64           N  
ATOM   5856  H   GLN A 381      66.084  49.809 -31.173  1.00  0.64           H  
ATOM   5857  HA  GLN A 381      67.885  47.697 -31.923  1.00  0.64           H  
ATOM   5858 1HB  GLN A 381      67.722  50.614 -32.760  1.00  0.64           H  
ATOM   5859 2HB  GLN A 381      68.848  49.471 -33.488  1.00  0.64           H  
ATOM   5860 1HG  GLN A 381      66.956  48.072 -34.234  1.00  0.64           H  
ATOM   5861 2HG  GLN A 381      65.817  49.209 -33.465  1.00  0.64           H  
ATOM   5862 1HE2 GLN A 381      65.487  50.468 -36.742  1.00  0.64           H  
ATOM   5863 2HE2 GLN A 381      64.771  49.419 -35.539  1.00  0.64           H  
ATOM   5864  N   TYR A 382      69.228  50.144 -30.146  1.00  0.65           N  
ATOM   5865  CA  TYR A 382      70.436  50.458 -29.390  1.00  0.65           C  
ATOM   5866  C   TYR A 382      70.706  49.354 -28.362  1.00  0.65           C  
ATOM   5867  O   TYR A 382      71.852  48.946 -28.143  1.00  0.65           O  
ATOM   5868  CB  TYR A 382      70.296  51.815 -28.669  1.00  0.65           C  
ATOM   5869  CG  TYR A 382      70.392  53.056 -29.552  1.00  0.65           C  
ATOM   5870  CD1 TYR A 382      69.330  53.956 -29.627  1.00  0.65           C  
ATOM   5871  CD2 TYR A 382      71.549  53.299 -30.273  1.00  0.65           C  
ATOM   5872  CE1 TYR A 382      69.417  55.071 -30.424  1.00  0.65           C  
ATOM   5873  CE2 TYR A 382      71.640  54.425 -31.069  1.00  0.65           C  
ATOM   5874  CZ  TYR A 382      70.580  55.306 -31.150  1.00  0.65           C  
ATOM   5875  OH  TYR A 382      70.678  56.422 -31.953  1.00  0.65           O  
ATOM   5876  H   TYR A 382      68.426  50.776 -30.133  1.00  0.65           H  
ATOM   5877  HA  TYR A 382      71.283  50.498 -30.075  1.00  0.65           H  
ATOM   5878 1HB  TYR A 382      69.328  51.843 -28.158  1.00  0.65           H  
ATOM   5879 2HB  TYR A 382      71.061  51.892 -27.907  1.00  0.65           H  
ATOM   5880  HD1 TYR A 382      68.428  53.775 -29.060  1.00  0.65           H  
ATOM   5881  HD2 TYR A 382      72.386  52.604 -30.213  1.00  0.65           H  
ATOM   5882  HE1 TYR A 382      68.581  55.766 -30.482  1.00  0.65           H  
ATOM   5883  HE2 TYR A 382      72.553  54.614 -31.636  1.00  0.65           H  
ATOM   5884  HH  TYR A 382      71.583  56.508 -32.267  1.00  0.65           H  
ATOM   5885  N   LEU A 383      69.630  48.884 -27.741  1.00  0.65           N  
ATOM   5886  CA  LEU A 383      69.682  47.837 -26.740  1.00  0.65           C  
ATOM   5887  C   LEU A 383      70.039  46.472 -27.304  1.00  0.65           C  
ATOM   5888  O   LEU A 383      70.785  45.725 -26.667  1.00  0.65           O  
ATOM   5889  CB  LEU A 383      68.340  47.798 -26.066  1.00  0.65           C  
ATOM   5890  CG  LEU A 383      68.046  48.965 -25.199  1.00  0.65           C  
ATOM   5891  CD1 LEU A 383      66.608  48.948 -24.904  1.00  0.65           C  
ATOM   5892  CD2 LEU A 383      68.857  48.855 -23.926  1.00  0.65           C  
ATOM   5893  H   LEU A 383      68.718  49.289 -27.961  1.00  0.65           H  
ATOM   5894  HA  LEU A 383      70.429  48.113 -26.005  1.00  0.65           H  
ATOM   5895 1HB  LEU A 383      67.581  47.777 -26.827  1.00  0.65           H  
ATOM   5896 2HB  LEU A 383      68.266  46.900 -25.465  1.00  0.65           H  
ATOM   5897  HG  LEU A 383      68.291  49.890 -25.718  1.00  0.65           H  
ATOM   5898 1HD1 LEU A 383      66.344  49.791 -24.290  1.00  0.65           H  
ATOM   5899 2HD1 LEU A 383      66.080  49.012 -25.844  1.00  0.65           H  
ATOM   5900 3HD1 LEU A 383      66.351  48.039 -24.414  1.00  0.65           H  
ATOM   5901 1HD2 LEU A 383      68.636  49.699 -23.282  1.00  0.65           H  
ATOM   5902 2HD2 LEU A 383      68.601  47.933 -23.412  1.00  0.65           H  
ATOM   5903 3HD2 LEU A 383      69.921  48.851 -24.160  1.00  0.65           H  
ATOM   5904  N   GLU A 384      69.538  46.126 -28.495  1.00  0.66           N  
ATOM   5905  CA  GLU A 384      69.886  44.828 -29.059  1.00  0.66           C  
ATOM   5906  C   GLU A 384      71.385  44.770 -29.315  1.00  0.66           C  
ATOM   5907  O   GLU A 384      72.050  43.792 -28.953  1.00  0.66           O  
ATOM   5908  CB  GLU A 384      69.111  44.526 -30.348  1.00  0.66           C  
ATOM   5909  CG  GLU A 384      69.432  43.134 -30.931  1.00  0.66           C  
ATOM   5910  CD  GLU A 384      68.576  42.724 -32.117  1.00  0.66           C  
ATOM   5911  OE1 GLU A 384      67.732  43.484 -32.525  1.00  0.66           O  
ATOM   5912  OE2 GLU A 384      68.760  41.625 -32.596  1.00  0.66           O  
ATOM   5913  H   GLU A 384      68.898  46.750 -28.986  1.00  0.66           H  
ATOM   5914  HA  GLU A 384      69.633  44.058 -28.331  1.00  0.66           H  
ATOM   5915 1HB  GLU A 384      68.038  44.577 -30.146  1.00  0.66           H  
ATOM   5916 2HB  GLU A 384      69.340  45.284 -31.101  1.00  0.66           H  
ATOM   5917 1HG  GLU A 384      70.475  43.140 -31.244  1.00  0.66           H  
ATOM   5918 2HG  GLU A 384      69.331  42.397 -30.144  1.00  0.66           H  
ATOM   5919  N   GLU A 385      71.943  45.839 -29.901  1.00  0.68           N  
ATOM   5920  CA  GLU A 385      73.377  45.843 -30.163  1.00  0.68           C  
ATOM   5921  C   GLU A 385      74.153  45.774 -28.840  1.00  0.68           C  
ATOM   5922  O   GLU A 385      75.169  45.072 -28.734  1.00  0.68           O  
ATOM   5923  CB  GLU A 385      73.788  47.080 -30.976  1.00  0.68           C  
ATOM   5924  CG  GLU A 385      73.291  47.084 -32.437  1.00  0.68           C  
ATOM   5925  CD  GLU A 385      73.738  48.312 -33.286  1.00  0.68           C  
ATOM   5926  OE1 GLU A 385      74.354  49.239 -32.764  1.00  0.68           O  
ATOM   5927  OE2 GLU A 385      73.469  48.294 -34.467  1.00  0.68           O  
ATOM   5928  H   GLU A 385      71.360  46.636 -30.180  1.00  0.68           H  
ATOM   5929  HA  GLU A 385      73.623  44.954 -30.746  1.00  0.68           H  
ATOM   5930 1HB  GLU A 385      73.399  47.978 -30.486  1.00  0.68           H  
ATOM   5931 2HB  GLU A 385      74.871  47.149 -30.998  1.00  0.68           H  
ATOM   5932 1HG  GLU A 385      73.645  46.176 -32.922  1.00  0.68           H  
ATOM   5933 2HG  GLU A 385      72.201  47.047 -32.419  1.00  0.68           H  
ATOM   5934  N   PHE A 386      73.657  46.476 -27.812  1.00  0.69           N  
ATOM   5935  CA  PHE A 386      74.269  46.444 -26.491  1.00  0.69           C  
ATOM   5936  C   PHE A 386      74.307  45.044 -25.916  1.00  0.69           C  
ATOM   5937  O   PHE A 386      75.345  44.590 -25.431  1.00  0.69           O  
ATOM   5938  CB  PHE A 386      73.550  47.341 -25.504  1.00  0.69           C  
ATOM   5939  CG  PHE A 386      74.120  47.191 -24.169  1.00  0.69           C  
ATOM   5940  CD1 PHE A 386      75.268  47.830 -23.847  1.00  0.69           C  
ATOM   5941  CD2 PHE A 386      73.524  46.367 -23.237  1.00  0.69           C  
ATOM   5942  CE1 PHE A 386      75.819  47.668 -22.634  1.00  0.69           C  
ATOM   5943  CE2 PHE A 386      74.074  46.201 -21.998  1.00  0.69           C  
ATOM   5944  CZ  PHE A 386      75.235  46.860 -21.699  1.00  0.69           C  
ATOM   5945  H   PHE A 386      72.840  47.075 -27.952  1.00  0.69           H  
ATOM   5946  HA  PHE A 386      75.294  46.783 -26.582  1.00  0.69           H  
ATOM   5947 1HB  PHE A 386      73.632  48.382 -25.810  1.00  0.69           H  
ATOM   5948 2HB  PHE A 386      72.506  47.086 -25.458  1.00  0.69           H  
ATOM   5949  HD1 PHE A 386      75.735  48.472 -24.578  1.00  0.69           H  
ATOM   5950  HD2 PHE A 386      72.623  45.851 -23.512  1.00  0.69           H  
ATOM   5951  HE1 PHE A 386      76.740  48.184 -22.407  1.00  0.69           H  
ATOM   5952  HE2 PHE A 386      73.599  45.548 -21.268  1.00  0.69           H  
ATOM   5953  HZ  PHE A 386      75.702  46.750 -20.733  1.00  0.69           H  
ATOM   5954  N   HIS A 387      73.162  44.366 -25.957  1.00  0.71           N  
ATOM   5955  CA  HIS A 387      73.014  43.026 -25.419  1.00  0.71           C  
ATOM   5956  C   HIS A 387      74.045  42.122 -26.057  1.00  0.71           C  
ATOM   5957  O   HIS A 387      74.794  41.430 -25.365  1.00  0.71           O  
ATOM   5958  CB  HIS A 387      71.616  42.485 -25.737  1.00  0.71           C  
ATOM   5959  CG  HIS A 387      71.314  41.120 -25.203  1.00  0.71           C  
ATOM   5960  ND1 HIS A 387      70.957  40.892 -23.899  1.00  0.71           N  
ATOM   5961  CD2 HIS A 387      71.323  39.916 -25.798  1.00  0.71           C  
ATOM   5962  CE1 HIS A 387      70.738  39.613 -23.719  1.00  0.71           C  
ATOM   5963  NE2 HIS A 387      70.951  38.997 -24.854  1.00  0.71           N  
ATOM   5964  H   HIS A 387      72.347  44.811 -26.373  1.00  0.71           H  
ATOM   5965  HA  HIS A 387      73.166  43.033 -24.340  1.00  0.71           H  
ATOM   5966 1HB  HIS A 387      70.877  43.174 -25.359  1.00  0.71           H  
ATOM   5967 2HB  HIS A 387      71.484  42.453 -26.816  1.00  0.71           H  
ATOM   5968  HD2 HIS A 387      71.571  39.717 -26.840  1.00  0.71           H  
ATOM   5969  HE1 HIS A 387      70.432  39.142 -22.785  1.00  0.71           H  
ATOM   5970  HE2 HIS A 387      70.859  38.003 -25.010  1.00  0.71           H  
ATOM   5971  N   GLN A 388      74.109  42.153 -27.389  1.00  0.73           N  
ATOM   5972  CA  GLN A 388      75.033  41.305 -28.120  1.00  0.73           C  
ATOM   5973  C   GLN A 388      76.486  41.632 -27.759  1.00  0.73           C  
ATOM   5974  O   GLN A 388      77.306  40.731 -27.555  1.00  0.73           O  
ATOM   5975  CB  GLN A 388      74.789  41.497 -29.616  1.00  0.73           C  
ATOM   5976  CG  GLN A 388      73.455  40.943 -30.090  1.00  0.73           C  
ATOM   5977  CD  GLN A 388      73.167  41.283 -31.540  1.00  0.73           C  
ATOM   5978  OE1 GLN A 388      73.902  42.042 -32.182  1.00  0.73           O  
ATOM   5979  NE2 GLN A 388      72.078  40.731 -32.063  1.00  0.73           N  
ATOM   5980  H   GLN A 388      73.476  42.771 -27.907  1.00  0.73           H  
ATOM   5981  HA  GLN A 388      74.836  40.268 -27.851  1.00  0.73           H  
ATOM   5982 1HB  GLN A 388      74.805  42.567 -29.845  1.00  0.73           H  
ATOM   5983 2HB  GLN A 388      75.589  41.027 -30.184  1.00  0.73           H  
ATOM   5984 1HG  GLN A 388      73.464  39.860 -29.984  1.00  0.73           H  
ATOM   5985 2HG  GLN A 388      72.662  41.371 -29.478  1.00  0.73           H  
ATOM   5986 1HE2 GLN A 388      71.812  40.928 -33.008  1.00  0.73           H  
ATOM   5987 2HE2 GLN A 388      71.500  40.134 -31.510  1.00  0.73           H  
ATOM   5988  N   THR A 389      76.794  42.922 -27.610  1.00  0.74           N  
ATOM   5989  CA  THR A 389      78.139  43.337 -27.249  1.00  0.74           C  
ATOM   5990  C   THR A 389      78.501  42.769 -25.885  1.00  0.74           C  
ATOM   5991  O   THR A 389      79.596  42.240 -25.681  1.00  0.74           O  
ATOM   5992  CB  THR A 389      78.233  44.879 -27.222  1.00  0.74           C  
ATOM   5993  OG1 THR A 389      77.949  45.388 -28.542  1.00  0.74           O  
ATOM   5994  CG2 THR A 389      79.605  45.357 -26.746  1.00  0.74           C  
ATOM   5995  H   THR A 389      76.091  43.639 -27.791  1.00  0.74           H  
ATOM   5996  HA  THR A 389      78.839  42.946 -27.985  1.00  0.74           H  
ATOM   5997  HB  THR A 389      77.486  45.267 -26.540  1.00  0.74           H  
ATOM   5998  HG1 THR A 389      76.999  45.204 -28.752  1.00  0.74           H  
ATOM   5999 1HG2 THR A 389      79.623  46.448 -26.733  1.00  0.74           H  
ATOM   6000 2HG2 THR A 389      79.793  44.981 -25.738  1.00  0.74           H  
ATOM   6001 3HG2 THR A 389      80.375  44.988 -27.419  1.00  0.74           H  
ATOM   6002  N   ALA A 390      77.577  42.892 -24.937  1.00  0.77           N  
ATOM   6003  CA  ALA A 390      77.789  42.377 -23.603  1.00  0.77           C  
ATOM   6004  C   ALA A 390      77.946  40.851 -23.602  1.00  0.77           C  
ATOM   6005  O   ALA A 390      78.826  40.324 -22.931  1.00  0.77           O  
ATOM   6006  CB  ALA A 390      76.646  42.799 -22.717  1.00  0.77           C  
ATOM   6007  H   ALA A 390      76.698  43.360 -25.159  1.00  0.77           H  
ATOM   6008  HA  ALA A 390      78.711  42.804 -23.224  1.00  0.77           H  
ATOM   6009 1HB  ALA A 390      76.822  42.450 -21.715  1.00  0.77           H  
ATOM   6010 2HB  ALA A 390      76.565  43.888 -22.717  1.00  0.77           H  
ATOM   6011 3HB  ALA A 390      75.733  42.366 -23.113  1.00  0.77           H  
ATOM   6012  N   LEU A 391      77.168  40.134 -24.424  1.00  0.79           N  
ATOM   6013  CA  LEU A 391      77.266  38.670 -24.457  1.00  0.79           C  
ATOM   6014  C   LEU A 391      78.632  38.171 -24.903  1.00  0.79           C  
ATOM   6015  O   LEU A 391      79.086  37.111 -24.466  1.00  0.79           O  
ATOM   6016  CB  LEU A 391      76.218  38.043 -25.373  1.00  0.79           C  
ATOM   6017  CG  LEU A 391      74.785  38.076 -24.916  1.00  0.79           C  
ATOM   6018  CD1 LEU A 391      73.939  37.464 -26.010  1.00  0.79           C  
ATOM   6019  CD2 LEU A 391      74.663  37.322 -23.625  1.00  0.79           C  
ATOM   6020  H   LEU A 391      76.458  40.606 -24.984  1.00  0.79           H  
ATOM   6021  HA  LEU A 391      77.091  38.302 -23.446  1.00  0.79           H  
ATOM   6022 1HB  LEU A 391      76.262  38.567 -26.328  1.00  0.79           H  
ATOM   6023 2HB  LEU A 391      76.489  37.020 -25.548  1.00  0.79           H  
ATOM   6024  HG  LEU A 391      74.458  39.098 -24.760  1.00  0.79           H  
ATOM   6025 1HD1 LEU A 391      72.909  37.456 -25.717  1.00  0.79           H  
ATOM   6026 2HD1 LEU A 391      74.054  38.041 -26.925  1.00  0.79           H  
ATOM   6027 3HD1 LEU A 391      74.262  36.439 -26.184  1.00  0.79           H  
ATOM   6028 1HD2 LEU A 391      73.625  37.330 -23.292  1.00  0.79           H  
ATOM   6029 2HD2 LEU A 391      74.986  36.302 -23.783  1.00  0.79           H  
ATOM   6030 3HD2 LEU A 391      75.292  37.789 -22.865  1.00  0.79           H  
ATOM   6031  N   GLU A 392      79.296  38.925 -25.774  1.00  0.82           N  
ATOM   6032  CA  GLU A 392      80.628  38.542 -26.231  1.00  0.82           C  
ATOM   6033  C   GLU A 392      81.650  38.545 -25.080  1.00  0.82           C  
ATOM   6034  O   GLU A 392      82.668  37.851 -25.148  1.00  0.82           O  
ATOM   6035  CB  GLU A 392      81.101  39.451 -27.371  1.00  0.82           C  
ATOM   6036  CG  GLU A 392      80.340  39.258 -28.686  1.00  0.82           C  
ATOM   6037  CD  GLU A 392      80.523  37.882 -29.283  1.00  0.82           C  
ATOM   6038  OE1 GLU A 392      81.645  37.472 -29.461  1.00  0.82           O  
ATOM   6039  OE2 GLU A 392      79.531  37.231 -29.551  1.00  0.82           O  
ATOM   6040  H   GLU A 392      78.850  39.771 -26.143  1.00  0.82           H  
ATOM   6041  HA  GLU A 392      80.570  37.527 -26.617  1.00  0.82           H  
ATOM   6042 1HB  GLU A 392      80.987  40.492 -27.071  1.00  0.82           H  
ATOM   6043 2HB  GLU A 392      82.159  39.278 -27.562  1.00  0.82           H  
ATOM   6044 1HG  GLU A 392      79.281  39.419 -28.503  1.00  0.82           H  
ATOM   6045 2HG  GLU A 392      80.674  40.010 -29.398  1.00  0.82           H  
ATOM   6046  N   HIS A 393      81.430  39.387 -24.066  1.00  0.84           N  
ATOM   6047  CA  HIS A 393      82.339  39.485 -22.932  1.00  0.84           C  
ATOM   6048  C   HIS A 393      82.399  38.162 -22.146  1.00  0.84           C  
ATOM   6049  O   HIS A 393      81.351  37.652 -21.738  1.00  0.84           O  
ATOM   6050  CB  HIS A 393      81.887  40.625 -21.994  1.00  0.84           C  
ATOM   6051  CG  HIS A 393      82.751  40.858 -20.781  1.00  0.84           C  
ATOM   6052  ND1 HIS A 393      84.009  41.377 -20.846  1.00  0.84           N  
ATOM   6053  CD2 HIS A 393      82.501  40.655 -19.475  1.00  0.84           C  
ATOM   6054  CE1 HIS A 393      84.505  41.480 -19.621  1.00  0.84           C  
ATOM   6055  NE2 HIS A 393      83.609  41.056 -18.772  1.00  0.84           N  
ATOM   6056  H   HIS A 393      80.562  39.920 -24.035  1.00  0.84           H  
ATOM   6057  HA  HIS A 393      83.314  39.759 -23.302  1.00  0.84           H  
ATOM   6058 1HB  HIS A 393      81.831  41.555 -22.560  1.00  0.84           H  
ATOM   6059 2HB  HIS A 393      80.888  40.407 -21.632  1.00  0.84           H  
ATOM   6060  HD1 HIS A 393      84.499  41.666 -21.677  1.00  0.84           H  
ATOM   6061  HD2 HIS A 393      81.645  40.255 -18.950  1.00  0.84           H  
ATOM   6062  HE1 HIS A 393      85.505  41.872 -19.460  1.00  0.84           H  
ATOM   6063  N   PRO A 394      83.593  37.600 -21.859  1.00  0.86           N  
ATOM   6064  CA  PRO A 394      83.762  36.401 -21.062  1.00  0.86           C  
ATOM   6065  C   PRO A 394      83.072  36.734 -19.776  1.00  0.86           C  
ATOM   6066  O   PRO A 394      83.003  37.902 -19.455  1.00  0.86           O  
ATOM   6067  CB  PRO A 394      85.279  36.286 -20.912  1.00  0.86           C  
ATOM   6068  CG  PRO A 394      85.826  36.987 -22.141  1.00  0.86           C  
ATOM   6069  CD  PRO A 394      84.857  38.129 -22.413  1.00  0.86           C  
ATOM   6070  HA  PRO A 394      83.312  35.538 -21.561  1.00  0.86           H  
ATOM   6071 1HB  PRO A 394      85.598  36.753 -19.968  1.00  0.86           H  
ATOM   6072 2HB  PRO A 394      85.569  35.224 -20.860  1.00  0.86           H  
ATOM   6073 1HG  PRO A 394      86.851  37.339 -21.953  1.00  0.86           H  
ATOM   6074 2HG  PRO A 394      85.884  36.279 -22.982  1.00  0.86           H  
ATOM   6075 1HD  PRO A 394      85.168  39.043 -21.893  1.00  0.86           H  
ATOM   6076 2HD  PRO A 394      84.797  38.250 -23.508  1.00  0.86           H  
ATOM   6077  N   GLU A 395      82.540  35.743 -19.070  1.00  0.86           N  
ATOM   6078  CA  GLU A 395      81.707  35.950 -17.870  1.00  0.86           C  
ATOM   6079  C   GLU A 395      80.226  35.915 -18.277  1.00  0.86           C  
ATOM   6080  O   GLU A 395      79.440  35.262 -17.604  1.00  0.86           O  
ATOM   6081  CB  GLU A 395      81.971  37.294 -17.145  1.00  0.86           C  
ATOM   6082  CG  GLU A 395      81.319  37.420 -15.796  1.00  0.86           C  
ATOM   6083  CD  GLU A 395      81.946  36.523 -14.773  1.00  0.86           C  
ATOM   6084  OE1 GLU A 395      83.064  36.125 -14.940  1.00  0.86           O  
ATOM   6085  OE2 GLU A 395      81.292  36.234 -13.810  1.00  0.86           O  
ATOM   6086  H   GLU A 395      82.684  34.795 -19.391  1.00  0.86           H  
ATOM   6087  HA  GLU A 395      81.890  35.135 -17.170  1.00  0.86           H  
ATOM   6088 1HB  GLU A 395      83.039  37.475 -17.022  1.00  0.86           H  
ATOM   6089 2HB  GLU A 395      81.527  38.118 -17.702  1.00  0.86           H  
ATOM   6090 1HG  GLU A 395      81.388  38.455 -15.458  1.00  0.86           H  
ATOM   6091 2HG  GLU A 395      80.261  37.170 -15.897  1.00  0.86           H  
ATOM   6092  N   LEU A 396      79.830  36.621 -19.349  1.00  0.84           N  
ATOM   6093  CA  LEU A 396      78.439  36.538 -19.824  1.00  0.84           C  
ATOM   6094  C   LEU A 396      78.312  35.559 -20.989  1.00  0.84           C  
ATOM   6095  O   LEU A 396      77.211  35.288 -21.480  1.00  0.84           O  
ATOM   6096  CB  LEU A 396      77.902  37.899 -20.277  1.00  0.84           C  
ATOM   6097  CG  LEU A 396      77.793  38.989 -19.221  1.00  0.84           C  
ATOM   6098  CD1 LEU A 396      77.291  40.243 -19.893  1.00  0.84           C  
ATOM   6099  CD2 LEU A 396      76.849  38.544 -18.114  1.00  0.84           C  
ATOM   6100  H   LEU A 396      80.502  37.161 -19.902  1.00  0.84           H  
ATOM   6101  HA  LEU A 396      77.814  36.180 -19.008  1.00  0.84           H  
ATOM   6102 1HB  LEU A 396      78.565  38.276 -21.066  1.00  0.84           H  
ATOM   6103 2HB  LEU A 396      76.916  37.753 -20.708  1.00  0.84           H  
ATOM   6104  HG  LEU A 396      78.774  39.185 -18.796  1.00  0.84           H  
ATOM   6105 1HD1 LEU A 396      77.198  41.030 -19.183  1.00  0.84           H  
ATOM   6106 2HD1 LEU A 396      77.989  40.534 -20.658  1.00  0.84           H  
ATOM   6107 3HD1 LEU A 396      76.329  40.051 -20.331  1.00  0.84           H  
ATOM   6108 1HD2 LEU A 396      76.765  39.312 -17.357  1.00  0.84           H  
ATOM   6109 2HD2 LEU A 396      75.865  38.347 -18.521  1.00  0.84           H  
ATOM   6110 3HD2 LEU A 396      77.244  37.640 -17.668  1.00  0.84           H  
ATOM   6111  N   SER A 397      79.437  34.960 -21.372  1.00  0.83           N  
ATOM   6112  CA  SER A 397      79.470  34.021 -22.486  1.00  0.83           C  
ATOM   6113  C   SER A 397      78.590  32.784 -22.231  1.00  0.83           C  
ATOM   6114  O   SER A 397      78.121  32.140 -23.178  1.00  0.83           O  
ATOM   6115  CB  SER A 397      80.913  33.622 -22.766  1.00  0.83           C  
ATOM   6116  OG  SER A 397      81.464  32.878 -21.706  1.00  0.83           O  
ATOM   6117  H   SER A 397      80.295  35.220 -20.912  1.00  0.83           H  
ATOM   6118  HA  SER A 397      79.088  34.537 -23.370  1.00  0.83           H  
ATOM   6119 1HB  SER A 397      80.962  33.045 -23.686  1.00  0.83           H  
ATOM   6120 2HB  SER A 397      81.500  34.531 -22.919  1.00  0.83           H  
ATOM   6121  HG  SER A 397      81.068  32.002 -21.763  1.00  0.83           H  
ATOM   6122  N   GLU A 398      78.323  32.459 -20.962  1.00  0.82           N  
ATOM   6123  CA  GLU A 398      77.429  31.339 -20.690  1.00  0.82           C  
ATOM   6124  C   GLU A 398      76.003  31.706 -21.110  1.00  0.82           C  
ATOM   6125  O   GLU A 398      75.247  30.843 -21.560  1.00  0.82           O  
ATOM   6126  CB  GLU A 398      77.498  30.867 -19.238  1.00  0.82           C  
ATOM   6127  CG  GLU A 398      78.813  30.192 -18.871  1.00  0.82           C  
ATOM   6128  CD  GLU A 398      78.864  29.685 -17.450  1.00  0.82           C  
ATOM   6129  OE1 GLU A 398      78.309  30.315 -16.576  1.00  0.82           O  
ATOM   6130  OE2 GLU A 398      79.464  28.657 -17.239  1.00  0.82           O  
ATOM   6131  H   GLU A 398      78.724  32.998 -20.204  1.00  0.82           H  
ATOM   6132  HA  GLU A 398      77.745  30.496 -21.304  1.00  0.82           H  
ATOM   6133 1HB  GLU A 398      77.339  31.693 -18.576  1.00  0.82           H  
ATOM   6134 2HB  GLU A 398      76.714  30.144 -19.064  1.00  0.82           H  
ATOM   6135 1HG  GLU A 398      78.975  29.358 -19.551  1.00  0.82           H  
ATOM   6136 2HG  GLU A 398      79.619  30.910 -19.022  1.00  0.82           H  
ATOM   6137  N   LEU A 399      75.621  32.989 -20.987  1.00  0.82           N  
ATOM   6138  CA  LEU A 399      74.283  33.371 -21.406  1.00  0.82           C  
ATOM   6139  C   LEU A 399      74.215  33.178 -22.893  1.00  0.82           C  
ATOM   6140  O   LEU A 399      73.225  32.693 -23.419  1.00  0.82           O  
ATOM   6141  CB  LEU A 399      73.974  34.841 -21.137  1.00  0.82           C  
ATOM   6142  CG  LEU A 399      73.856  35.287 -19.735  1.00  0.82           C  
ATOM   6143  CD1 LEU A 399      73.720  36.807 -19.736  1.00  0.82           C  
ATOM   6144  CD2 LEU A 399      72.673  34.626 -19.083  1.00  0.82           C  
ATOM   6145  H   LEU A 399      76.265  33.701 -20.652  1.00  0.82           H  
ATOM   6146  HA  LEU A 399      73.546  32.734 -20.926  1.00  0.82           H  
ATOM   6147 1HB  LEU A 399      74.763  35.423 -21.567  1.00  0.82           H  
ATOM   6148 2HB  LEU A 399      73.047  35.096 -21.647  1.00  0.82           H  
ATOM   6149  HG  LEU A 399      74.754  35.021 -19.205  1.00  0.82           H  
ATOM   6150 1HD1 LEU A 399      73.649  37.177 -18.737  1.00  0.82           H  
ATOM   6151 2HD1 LEU A 399      74.591  37.240 -20.219  1.00  0.82           H  
ATOM   6152 3HD1 LEU A 399      72.827  37.091 -20.284  1.00  0.82           H  
ATOM   6153 1HD2 LEU A 399      72.606  34.948 -18.059  1.00  0.82           H  
ATOM   6154 2HD2 LEU A 399      71.759  34.891 -19.609  1.00  0.82           H  
ATOM   6155 3HD2 LEU A 399      72.799  33.563 -19.112  1.00  0.82           H  
ATOM   6156  N   LYS A 400      75.296  33.521 -23.593  1.00  0.85           N  
ATOM   6157  CA  LYS A 400      75.296  33.353 -25.045  1.00  0.85           C  
ATOM   6158  C   LYS A 400      75.038  31.888 -25.391  1.00  0.85           C  
ATOM   6159  O   LYS A 400      74.212  31.571 -26.255  1.00  0.85           O  
ATOM   6160  CB  LYS A 400      76.612  33.807 -25.673  1.00  0.85           C  
ATOM   6161  CG  LYS A 400      76.627  33.715 -27.194  1.00  0.85           C  
ATOM   6162  CD  LYS A 400      77.938  34.228 -27.803  1.00  0.85           C  
ATOM   6163  CE  LYS A 400      77.939  34.024 -29.323  1.00  0.85           C  
ATOM   6164  NZ  LYS A 400      79.204  34.478 -29.959  1.00  0.85           N  
ATOM   6165  H   LYS A 400      76.092  33.927 -23.097  1.00  0.85           H  
ATOM   6166  HA  LYS A 400      74.486  33.949 -25.466  1.00  0.85           H  
ATOM   6167 1HB  LYS A 400      76.838  34.819 -25.368  1.00  0.85           H  
ATOM   6168 2HB  LYS A 400      77.419  33.181 -25.313  1.00  0.85           H  
ATOM   6169 1HG  LYS A 400      76.484  32.675 -27.488  1.00  0.85           H  
ATOM   6170 2HG  LYS A 400      75.802  34.305 -27.593  1.00  0.85           H  
ATOM   6171 1HD  LYS A 400      78.059  35.297 -27.589  1.00  0.85           H  
ATOM   6172 2HD  LYS A 400      78.781  33.692 -27.370  1.00  0.85           H  
ATOM   6173 1HE  LYS A 400      77.801  32.965 -29.534  1.00  0.85           H  
ATOM   6174 2HE  LYS A 400      77.110  34.582 -29.757  1.00  0.85           H  
ATOM   6175 1HZ  LYS A 400      79.160  34.327 -30.950  1.00  0.85           H  
ATOM   6176 2HZ  LYS A 400      79.345  35.481 -29.786  1.00  0.85           H  
ATOM   6177 3HZ  LYS A 400      79.983  33.971 -29.578  1.00  0.85           H  
ATOM   6178  N   THR A 401      75.727  30.992 -24.679  1.00  0.90           N  
ATOM   6179  CA  THR A 401      75.583  29.563 -24.902  1.00  0.90           C  
ATOM   6180  C   THR A 401      74.157  29.072 -24.655  1.00  0.90           C  
ATOM   6181  O   THR A 401      73.613  28.316 -25.458  1.00  0.90           O  
ATOM   6182  CB  THR A 401      76.539  28.768 -23.994  1.00  0.90           C  
ATOM   6183  OG1 THR A 401      77.902  29.107 -24.308  1.00  0.90           O  
ATOM   6184  CG2 THR A 401      76.319  27.281 -24.180  1.00  0.90           C  
ATOM   6185  H   THR A 401      76.401  31.327 -23.987  1.00  0.90           H  
ATOM   6186  HA  THR A 401      75.837  29.355 -25.940  1.00  0.90           H  
ATOM   6187  HB  THR A 401      76.346  29.025 -22.956  1.00  0.90           H  
ATOM   6188  HG1 THR A 401      78.044  30.056 -24.141  1.00  0.90           H  
ATOM   6189 1HG2 THR A 401      76.994  26.730 -23.528  1.00  0.90           H  
ATOM   6190 2HG2 THR A 401      75.287  27.035 -23.927  1.00  0.90           H  
ATOM   6191 3HG2 THR A 401      76.513  27.012 -25.217  1.00  0.90           H  
ATOM   6192  N   VAL A 402      73.543  29.506 -23.556  1.00  0.96           N  
ATOM   6193  CA  VAL A 402      72.194  29.057 -23.223  1.00  0.96           C  
ATOM   6194  C   VAL A 402      71.117  29.708 -24.092  1.00  0.96           C  
ATOM   6195  O   VAL A 402      70.241  29.029 -24.640  1.00  0.96           O  
ATOM   6196  CB  VAL A 402      71.873  29.360 -21.744  1.00  0.96           C  
ATOM   6197  CG1 VAL A 402      70.432  29.014 -21.455  1.00  0.96           C  
ATOM   6198  CG2 VAL A 402      72.801  28.566 -20.833  1.00  0.96           C  
ATOM   6199  H   VAL A 402      74.044  30.132 -22.924  1.00  0.96           H  
ATOM   6200  HA  VAL A 402      72.153  27.977 -23.372  1.00  0.96           H  
ATOM   6201  HB  VAL A 402      72.008  30.429 -21.560  1.00  0.96           H  
ATOM   6202 1HG1 VAL A 402      70.213  29.241 -20.416  1.00  0.96           H  
ATOM   6203 2HG1 VAL A 402      69.774  29.590 -22.098  1.00  0.96           H  
ATOM   6204 3HG1 VAL A 402      70.269  27.951 -21.630  1.00  0.96           H  
ATOM   6205 1HG2 VAL A 402      72.568  28.793 -19.794  1.00  0.96           H  
ATOM   6206 2HG2 VAL A 402      72.661  27.502 -21.013  1.00  0.96           H  
ATOM   6207 3HG2 VAL A 402      73.833  28.836 -21.042  1.00  0.96           H  
ATOM   6208  N   THR A 403      71.187  31.027 -24.254  1.00  1.01           N  
ATOM   6209  CA  THR A 403      70.178  31.760 -25.004  1.00  1.01           C  
ATOM   6210  C   THR A 403      70.221  31.402 -26.484  1.00  1.01           C  
ATOM   6211  O   THR A 403      69.191  31.374 -27.160  1.00  1.01           O  
ATOM   6212  CB  THR A 403      70.355  33.285 -24.807  1.00  1.01           C  
ATOM   6213  OG1 THR A 403      71.650  33.683 -25.235  1.00  1.01           O  
ATOM   6214  CG2 THR A 403      70.167  33.657 -23.329  1.00  1.01           C  
ATOM   6215  H   THR A 403      71.948  31.545 -23.833  1.00  1.01           H  
ATOM   6216  HA  THR A 403      69.201  31.482 -24.617  1.00  1.01           H  
ATOM   6217  HB  THR A 403      69.629  33.809 -25.413  1.00  1.01           H  
ATOM   6218  HG1 THR A 403      72.313  33.265 -24.657  1.00  1.01           H  
ATOM   6219 1HG2 THR A 403      70.290  34.733 -23.206  1.00  1.01           H  
ATOM   6220 2HG2 THR A 403      69.175  33.368 -23.001  1.00  1.01           H  
ATOM   6221 3HG2 THR A 403      70.904  33.138 -22.728  1.00  1.01           H  
ATOM   6222  N   GLY A 404      71.393  30.989 -26.964  1.00  1.05           N  
ATOM   6223  CA  GLY A 404      71.585  30.583 -28.343  1.00  1.05           C  
ATOM   6224  C   GLY A 404      70.815  29.311 -28.713  1.00  1.05           C  
ATOM   6225  O   GLY A 404      70.709  28.980 -29.894  1.00  1.05           O  
ATOM   6226  H   GLY A 404      72.225  31.029 -26.376  1.00  1.05           H  
ATOM   6227 1HA  GLY A 404      71.284  31.397 -29.001  1.00  1.05           H  
ATOM   6228 2HA  GLY A 404      72.649  30.420 -28.509  1.00  1.05           H  
ATOM   6229  N   THR A 405      70.267  28.595 -27.721  1.00  1.05           N  
ATOM   6230  CA  THR A 405      69.524  27.379 -28.000  1.00  1.05           C  
ATOM   6231  C   THR A 405      68.015  27.619 -28.115  1.00  1.05           C  
ATOM   6232  O   THR A 405      67.264  26.675 -28.374  1.00  1.05           O  
ATOM   6233  CB  THR A 405      69.768  26.314 -26.912  1.00  1.05           C  
ATOM   6234  OG1 THR A 405      69.246  26.761 -25.650  1.00  1.05           O  
ATOM   6235  CG2 THR A 405      71.257  26.085 -26.764  1.00  1.05           C  
ATOM   6236  H   THR A 405      70.365  28.892 -26.748  1.00  1.05           H  
ATOM   6237  HA  THR A 405      69.870  26.977 -28.951  1.00  1.05           H  
ATOM   6238  HB  THR A 405      69.280  25.383 -27.193  1.00  1.05           H  
ATOM   6239  HG1 THR A 405      69.659  27.616 -25.401  1.00  1.05           H  
ATOM   6240 1HG2 THR A 405      71.440  25.336 -25.996  1.00  1.05           H  
ATOM   6241 2HG2 THR A 405      71.670  25.745 -27.711  1.00  1.05           H  
ATOM   6242 3HG2 THR A 405      71.730  27.022 -26.476  1.00  1.05           H  
ATOM   6243  N   ASN A 406      67.550  28.858 -27.909  1.00  1.02           N  
ATOM   6244  CA  ASN A 406      66.108  29.103 -27.952  1.00  1.02           C  
ATOM   6245  C   ASN A 406      65.772  30.566 -28.300  1.00  1.02           C  
ATOM   6246  O   ASN A 406      65.913  31.425 -27.432  1.00  1.02           O  
ATOM   6247  CB  ASN A 406      65.456  28.739 -26.626  1.00  1.02           C  
ATOM   6248  CG  ASN A 406      63.923  28.781 -26.676  1.00  1.02           C  
ATOM   6249  OD1 ASN A 406      63.293  29.552 -27.443  1.00  1.02           O  
ATOM   6250  ND2 ASN A 406      63.298  27.965 -25.845  1.00  1.02           N  
ATOM   6251  H   ASN A 406      68.199  29.623 -27.709  1.00  1.02           H  
ATOM   6252  HA  ASN A 406      65.685  28.428 -28.685  1.00  1.02           H  
ATOM   6253 1HB  ASN A 406      65.768  27.734 -26.324  1.00  1.02           H  
ATOM   6254 2HB  ASN A 406      65.794  29.401 -25.876  1.00  1.02           H  
ATOM   6255 1HD2 ASN A 406      62.298  27.929 -25.846  1.00  1.02           H  
ATOM   6256 2HD2 ASN A 406      63.819  27.371 -25.190  1.00  1.02           H  
ATOM   6257  N   PRO A 407      65.245  30.871 -29.516  1.00  0.97           N  
ATOM   6258  CA  PRO A 407      64.924  32.200 -30.050  1.00  0.97           C  
ATOM   6259  C   PRO A 407      64.164  33.109 -29.084  1.00  0.97           C  
ATOM   6260  O   PRO A 407      64.207  34.333 -29.225  1.00  0.97           O  
ATOM   6261  CB  PRO A 407      64.068  31.869 -31.271  1.00  0.97           C  
ATOM   6262  CG  PRO A 407      64.578  30.531 -31.733  1.00  0.97           C  
ATOM   6263  CD  PRO A 407      64.927  29.778 -30.472  1.00  0.97           C  
ATOM   6264  HA  PRO A 407      65.862  32.684 -30.363  1.00  0.97           H  
ATOM   6265 1HB  PRO A 407      63.004  31.842 -30.984  1.00  0.97           H  
ATOM   6266 2HB  PRO A 407      64.173  32.656 -32.032  1.00  0.97           H  
ATOM   6267 1HG  PRO A 407      63.808  30.019 -32.330  1.00  0.97           H  
ATOM   6268 2HG  PRO A 407      65.447  30.671 -32.393  1.00  0.97           H  
ATOM   6269 1HD  PRO A 407      64.069  29.181 -30.124  1.00  0.97           H  
ATOM   6270 2HD  PRO A 407      65.821  29.167 -30.688  1.00  0.97           H  
ATOM   6271  N   VAL A 408      63.449  32.536 -28.115  1.00  0.90           N  
ATOM   6272  CA  VAL A 408      62.693  33.336 -27.150  1.00  0.90           C  
ATOM   6273  C   VAL A 408      63.633  34.278 -26.374  1.00  0.90           C  
ATOM   6274  O   VAL A 408      63.201  35.302 -25.836  1.00  0.90           O  
ATOM   6275  CB  VAL A 408      61.964  32.426 -26.155  1.00  0.90           C  
ATOM   6276  CG1 VAL A 408      62.940  31.843 -25.213  1.00  0.90           C  
ATOM   6277  CG2 VAL A 408      60.912  33.206 -25.398  1.00  0.90           C  
ATOM   6278  H   VAL A 408      63.439  31.517 -28.010  1.00  0.90           H  
ATOM   6279  HA  VAL A 408      61.958  33.931 -27.688  1.00  0.90           H  
ATOM   6280  HB  VAL A 408      61.509  31.605 -26.710  1.00  0.90           H  
ATOM   6281 1HG1 VAL A 408      62.462  31.175 -24.535  1.00  0.90           H  
ATOM   6282 2HG1 VAL A 408      63.700  31.317 -25.747  1.00  0.90           H  
ATOM   6283 3HG1 VAL A 408      63.381  32.640 -24.656  1.00  0.90           H  
ATOM   6284 1HG2 VAL A 408      60.401  32.547 -24.702  1.00  0.90           H  
ATOM   6285 2HG2 VAL A 408      61.389  34.017 -24.845  1.00  0.90           H  
ATOM   6286 3HG2 VAL A 408      60.193  33.621 -26.101  1.00  0.90           H  
ATOM   6287  N   PHE A 409      64.920  33.929 -26.334  1.00  0.83           N  
ATOM   6288  CA  PHE A 409      65.933  34.687 -25.636  1.00  0.83           C  
ATOM   6289  C   PHE A 409      66.778  35.522 -26.605  1.00  0.83           C  
ATOM   6290  O   PHE A 409      67.900  35.924 -26.292  1.00  0.83           O  
ATOM   6291  CB  PHE A 409      66.851  33.736 -24.907  1.00  0.83           C  
ATOM   6292  CG  PHE A 409      66.185  32.863 -23.967  1.00  0.83           C  
ATOM   6293  CD1 PHE A 409      66.272  31.517 -24.145  1.00  0.83           C  
ATOM   6294  CD2 PHE A 409      65.444  33.347 -22.939  1.00  0.83           C  
ATOM   6295  CE1 PHE A 409      65.628  30.651 -23.315  1.00  0.83           C  
ATOM   6296  CE2 PHE A 409      64.779  32.480 -22.096  1.00  0.83           C  
ATOM   6297  CZ  PHE A 409      64.872  31.129 -22.288  1.00  0.83           C  
ATOM   6298  H   PHE A 409      65.209  33.074 -26.810  1.00  0.83           H  
ATOM   6299  HA  PHE A 409      65.449  35.356 -24.926  1.00  0.83           H  
ATOM   6300 1HB  PHE A 409      67.365  33.112 -25.640  1.00  0.83           H  
ATOM   6301 2HB  PHE A 409      67.576  34.304 -24.372  1.00  0.83           H  
ATOM   6302  HD1 PHE A 409      66.868  31.140 -24.982  1.00  0.83           H  
ATOM   6303  HD2 PHE A 409      65.373  34.423 -22.801  1.00  0.83           H  
ATOM   6304  HE1 PHE A 409      65.713  29.588 -23.486  1.00  0.83           H  
ATOM   6305  HE2 PHE A 409      64.175  32.866 -21.275  1.00  0.83           H  
ATOM   6306  HZ  PHE A 409      64.345  30.449 -21.627  1.00  0.83           H  
ATOM   6307  N   ALA A 410      66.261  35.780 -27.796  1.00  0.78           N  
ATOM   6308  CA  ALA A 410      66.988  36.603 -28.746  1.00  0.78           C  
ATOM   6309  C   ALA A 410      67.230  37.980 -28.151  1.00  0.78           C  
ATOM   6310  O   ALA A 410      66.384  38.512 -27.423  1.00  0.78           O  
ATOM   6311  CB  ALA A 410      66.217  36.723 -30.046  1.00  0.78           C  
ATOM   6312  H   ALA A 410      65.358  35.393 -28.067  1.00  0.78           H  
ATOM   6313  HA  ALA A 410      67.954  36.136 -28.939  1.00  0.78           H  
ATOM   6314 1HB  ALA A 410      66.779  37.334 -30.751  1.00  0.78           H  
ATOM   6315 2HB  ALA A 410      66.062  35.728 -30.468  1.00  0.78           H  
ATOM   6316 3HB  ALA A 410      65.250  37.186 -29.851  1.00  0.78           H  
ATOM   6317  N   GLY A 411      68.355  38.603 -28.510  1.00  0.73           N  
ATOM   6318  CA  GLY A 411      68.658  39.942 -28.006  1.00  0.73           C  
ATOM   6319  C   GLY A 411      67.539  40.927 -28.303  1.00  0.73           C  
ATOM   6320  O   GLY A 411      67.253  41.808 -27.496  1.00  0.73           O  
ATOM   6321  H   GLY A 411      69.016  38.135 -29.113  1.00  0.73           H  
ATOM   6322 1HA  GLY A 411      68.810  39.893 -26.932  1.00  0.73           H  
ATOM   6323 2HA  GLY A 411      69.587  40.297 -28.450  1.00  0.73           H  
ATOM   6324  N   ALA A 412      66.867  40.748 -29.433  1.00  0.70           N  
ATOM   6325  CA  ALA A 412      65.762  41.609 -29.818  1.00  0.70           C  
ATOM   6326  C   ALA A 412      64.635  41.582 -28.786  1.00  0.70           C  
ATOM   6327  O   ALA A 412      63.934  42.582 -28.595  1.00  0.70           O  
ATOM   6328  CB  ALA A 412      65.216  41.171 -31.154  1.00  0.70           C  
ATOM   6329  H   ALA A 412      67.151  40.008 -30.057  1.00  0.70           H  
ATOM   6330  HA  ALA A 412      66.138  42.630 -29.896  1.00  0.70           H  
ATOM   6331 1HB  ALA A 412      64.407  41.836 -31.450  1.00  0.70           H  
ATOM   6332 2HB  ALA A 412      66.012  41.212 -31.901  1.00  0.70           H  
ATOM   6333 3HB  ALA A 412      64.840  40.153 -31.074  1.00  0.70           H  
ATOM   6334  N   ASN A 413      64.421  40.422 -28.156  1.00  0.68           N  
ATOM   6335  CA  ASN A 413      63.335  40.272 -27.207  1.00  0.68           C  
ATOM   6336  C   ASN A 413      63.750  40.906 -25.906  1.00  0.68           C  
ATOM   6337  O   ASN A 413      62.952  41.569 -25.239  1.00  0.68           O  
ATOM   6338  CB  ASN A 413      62.992  38.817 -27.003  1.00  0.68           C  
ATOM   6339  CG  ASN A 413      62.412  38.211 -28.227  1.00  0.68           C  
ATOM   6340  OD1 ASN A 413      61.950  38.905 -29.147  1.00  0.68           O  
ATOM   6341  ND2 ASN A 413      62.414  36.920 -28.259  1.00  0.68           N  
ATOM   6342  H   ASN A 413      65.054  39.640 -28.290  1.00  0.68           H  
ATOM   6343  HA  ASN A 413      62.458  40.803 -27.579  1.00  0.68           H  
ATOM   6344 1HB  ASN A 413      63.892  38.258 -26.726  1.00  0.68           H  
ATOM   6345 2HB  ASN A 413      62.282  38.715 -26.183  1.00  0.68           H  
ATOM   6346 1HD2 ASN A 413      62.047  36.433 -29.048  1.00  0.68           H  
ATOM   6347 2HD2 ASN A 413      62.772  36.405 -27.462  1.00  0.68           H  
ATOM   6348  N   TYR A 414      65.023  40.728 -25.557  1.00  0.67           N  
ATOM   6349  CA  TYR A 414      65.526  41.327 -24.334  1.00  0.67           C  
ATOM   6350  C   TYR A 414      65.462  42.840 -24.453  1.00  0.67           C  
ATOM   6351  O   TYR A 414      65.110  43.532 -23.497  1.00  0.67           O  
ATOM   6352  CB  TYR A 414      66.949  40.866 -24.043  1.00  0.67           C  
ATOM   6353  CG  TYR A 414      67.046  39.497 -23.447  1.00  0.67           C  
ATOM   6354  CD1 TYR A 414      67.647  38.458 -24.123  1.00  0.67           C  
ATOM   6355  CD2 TYR A 414      66.551  39.289 -22.184  1.00  0.67           C  
ATOM   6356  CE1 TYR A 414      67.760  37.222 -23.514  1.00  0.67           C  
ATOM   6357  CE2 TYR A 414      66.663  38.060 -21.608  1.00  0.67           C  
ATOM   6358  CZ  TYR A 414      67.262  37.029 -22.256  1.00  0.67           C  
ATOM   6359  OH  TYR A 414      67.371  35.793 -21.652  1.00  0.67           O  
ATOM   6360  H   TYR A 414      65.628  40.159 -26.155  1.00  0.67           H  
ATOM   6361  HA  TYR A 414      64.884  41.027 -23.506  1.00  0.67           H  
ATOM   6362 1HB  TYR A 414      67.533  40.878 -24.963  1.00  0.67           H  
ATOM   6363 2HB  TYR A 414      67.415  41.557 -23.357  1.00  0.67           H  
ATOM   6364  HD1 TYR A 414      68.047  38.609 -25.124  1.00  0.67           H  
ATOM   6365  HD2 TYR A 414      66.077  40.107 -21.637  1.00  0.67           H  
ATOM   6366  HE1 TYR A 414      68.245  36.411 -24.026  1.00  0.67           H  
ATOM   6367  HE2 TYR A 414      66.289  37.909 -20.643  1.00  0.67           H  
ATOM   6368  HH  TYR A 414      66.730  35.722 -20.912  1.00  0.67           H  
ATOM   6369  N   ALA A 415      65.783  43.353 -25.642  1.00  0.65           N  
ATOM   6370  CA  ALA A 415      65.721  44.777 -25.901  1.00  0.65           C  
ATOM   6371  C   ALA A 415      64.301  45.269 -25.784  1.00  0.65           C  
ATOM   6372  O   ALA A 415      64.029  46.280 -25.134  1.00  0.65           O  
ATOM   6373  CB  ALA A 415      66.247  45.058 -27.274  1.00  0.65           C  
ATOM   6374  H   ALA A 415      66.102  42.731 -26.384  1.00  0.65           H  
ATOM   6375  HA  ALA A 415      66.322  45.298 -25.162  1.00  0.65           H  
ATOM   6376 1HB  ALA A 415      66.204  46.111 -27.466  1.00  0.65           H  
ATOM   6377 2HB  ALA A 415      67.274  44.713 -27.343  1.00  0.65           H  
ATOM   6378 3HB  ALA A 415      65.644  44.536 -28.014  1.00  0.65           H  
ATOM   6379  N   ALA A 416      63.358  44.519 -26.360  1.00  0.64           N  
ATOM   6380  CA  ALA A 416      61.972  44.921 -26.271  1.00  0.64           C  
ATOM   6381  C   ALA A 416      61.533  44.969 -24.825  1.00  0.64           C  
ATOM   6382  O   ALA A 416      60.851  45.908 -24.403  1.00  0.64           O  
ATOM   6383  CB  ALA A 416      61.101  43.957 -27.053  1.00  0.64           C  
ATOM   6384  H   ALA A 416      63.603  43.692 -26.906  1.00  0.64           H  
ATOM   6385  HA  ALA A 416      61.880  45.917 -26.680  1.00  0.64           H  
ATOM   6386 1HB  ALA A 416      60.063  44.274 -26.993  1.00  0.64           H  
ATOM   6387 2HB  ALA A 416      61.424  43.942 -28.093  1.00  0.64           H  
ATOM   6388 3HB  ALA A 416      61.201  42.958 -26.630  1.00  0.64           H  
ATOM   6389  N   TRP A 417      61.968  43.980 -24.049  1.00  0.63           N  
ATOM   6390  CA  TRP A 417      61.624  43.930 -22.651  1.00  0.63           C  
ATOM   6391  C   TRP A 417      62.214  45.107 -21.906  1.00  0.63           C  
ATOM   6392  O   TRP A 417      61.503  45.758 -21.149  1.00  0.63           O  
ATOM   6393  CB  TRP A 417      62.053  42.620 -22.015  1.00  0.63           C  
ATOM   6394  CG  TRP A 417      61.664  42.547 -20.595  1.00  0.63           C  
ATOM   6395  CD1 TRP A 417      60.455  42.192 -20.127  1.00  0.63           C  
ATOM   6396  CD2 TRP A 417      62.463  42.791 -19.456  1.00  0.63           C  
ATOM   6397  NE1 TRP A 417      60.441  42.205 -18.785  1.00  0.63           N  
ATOM   6398  CE2 TRP A 417      61.650  42.555 -18.345  1.00  0.63           C  
ATOM   6399  CE3 TRP A 417      63.792  43.175 -19.272  1.00  0.63           C  
ATOM   6400  CZ2 TRP A 417      62.106  42.676 -17.090  1.00  0.63           C  
ATOM   6401  CZ3 TRP A 417      64.243  43.287 -17.991  1.00  0.63           C  
ATOM   6402  CH2 TRP A 417      63.397  43.026 -16.934  1.00  0.63           C  
ATOM   6403  H   TRP A 417      62.523  43.227 -24.453  1.00  0.63           H  
ATOM   6404  HA  TRP A 417      60.541  43.986 -22.571  1.00  0.63           H  
ATOM   6405 1HB  TRP A 417      61.600  41.785 -22.549  1.00  0.63           H  
ATOM   6406 2HB  TRP A 417      63.133  42.510 -22.089  1.00  0.63           H  
ATOM   6407  HD1 TRP A 417      59.634  41.941 -20.733  1.00  0.63           H  
ATOM   6408  HE1 TRP A 417      59.645  41.975 -18.207  1.00  0.63           H  
ATOM   6409  HE3 TRP A 417      64.451  43.366 -20.124  1.00  0.63           H  
ATOM   6410  HZ2 TRP A 417      61.479  42.489 -16.228  1.00  0.63           H  
ATOM   6411  HZ3 TRP A 417      65.277  43.578 -17.842  1.00  0.63           H  
ATOM   6412  HH2 TRP A 417      63.749  43.097 -15.956  1.00  0.63           H  
ATOM   6413  N   ALA A 418      63.498  45.401 -22.120  1.00  0.64           N  
ATOM   6414  CA  ALA A 418      64.152  46.504 -21.425  1.00  0.64           C  
ATOM   6415  C   ALA A 418      63.439  47.823 -21.726  1.00  0.64           C  
ATOM   6416  O   ALA A 418      63.304  48.675 -20.842  1.00  0.64           O  
ATOM   6417  CB  ALA A 418      65.607  46.563 -21.819  1.00  0.64           C  
ATOM   6418  H   ALA A 418      64.041  44.828 -22.765  1.00  0.64           H  
ATOM   6419  HA  ALA A 418      64.081  46.321 -20.355  1.00  0.64           H  
ATOM   6420 1HB  ALA A 418      66.110  47.374 -21.290  1.00  0.64           H  
ATOM   6421 2HB  ALA A 418      66.087  45.616 -21.571  1.00  0.64           H  
ATOM   6422 3HB  ALA A 418      65.666  46.722 -22.874  1.00  0.64           H  
ATOM   6423  N   VAL A 419      62.953  47.991 -22.959  1.00  0.65           N  
ATOM   6424  CA  VAL A 419      62.175  49.174 -23.303  1.00  0.65           C  
ATOM   6425  C   VAL A 419      60.858  49.182 -22.542  1.00  0.65           C  
ATOM   6426  O   VAL A 419      60.471  50.211 -21.984  1.00  0.65           O  
ATOM   6427  CB  VAL A 419      61.933  49.263 -24.818  1.00  0.65           C  
ATOM   6428  CG1 VAL A 419      60.935  50.358 -25.155  1.00  0.65           C  
ATOM   6429  CG2 VAL A 419      63.242  49.572 -25.474  1.00  0.65           C  
ATOM   6430  H   VAL A 419      63.130  47.280 -23.673  1.00  0.65           H  
ATOM   6431  HA  VAL A 419      62.746  50.054 -23.011  1.00  0.65           H  
ATOM   6432  HB  VAL A 419      61.537  48.316 -25.188  1.00  0.65           H  
ATOM   6433 1HG1 VAL A 419      60.801  50.394 -26.234  1.00  0.65           H  
ATOM   6434 2HG1 VAL A 419      59.976  50.137 -24.679  1.00  0.65           H  
ATOM   6435 3HG1 VAL A 419      61.281  51.303 -24.814  1.00  0.65           H  
ATOM   6436 1HG2 VAL A 419      63.122  49.645 -26.531  1.00  0.65           H  
ATOM   6437 2HG2 VAL A 419      63.636  50.511 -25.098  1.00  0.65           H  
ATOM   6438 3HG2 VAL A 419      63.914  48.773 -25.240  1.00  0.65           H  
ATOM   6439  N   ASN A 420      60.178  48.031 -22.485  1.00  0.67           N  
ATOM   6440  CA  ASN A 420      58.919  47.939 -21.755  1.00  0.67           C  
ATOM   6441  C   ASN A 420      59.149  48.250 -20.273  1.00  0.67           C  
ATOM   6442  O   ASN A 420      58.324  48.917 -19.638  1.00  0.67           O  
ATOM   6443  CB  ASN A 420      58.310  46.560 -21.924  1.00  0.67           C  
ATOM   6444  CG  ASN A 420      57.767  46.310 -23.304  1.00  0.67           C  
ATOM   6445  OD1 ASN A 420      57.472  47.240 -24.068  1.00  0.67           O  
ATOM   6446  ND2 ASN A 420      57.635  45.053 -23.642  1.00  0.67           N  
ATOM   6447  H   ASN A 420      60.532  47.210 -22.978  1.00  0.67           H  
ATOM   6448  HA  ASN A 420      58.229  48.685 -22.149  1.00  0.67           H  
ATOM   6449 1HB  ASN A 420      59.050  45.800 -21.698  1.00  0.67           H  
ATOM   6450 2HB  ASN A 420      57.505  46.440 -21.217  1.00  0.67           H  
ATOM   6451 1HD2 ASN A 420      57.287  44.812 -24.544  1.00  0.67           H  
ATOM   6452 2HD2 ASN A 420      57.891  44.333 -22.994  1.00  0.67           H  
ATOM   6453  N   VAL A 421      60.302  47.819 -19.738  1.00  0.70           N  
ATOM   6454  CA  VAL A 421      60.633  48.113 -18.357  1.00  0.70           C  
ATOM   6455  C   VAL A 421      60.818  49.578 -18.185  1.00  0.70           C  
ATOM   6456  O   VAL A 421      60.244  50.189 -17.298  1.00  0.70           O  
ATOM   6457  CB  VAL A 421      61.944  47.481 -17.897  1.00  0.70           C  
ATOM   6458  CG1 VAL A 421      62.283  48.024 -16.533  1.00  0.70           C  
ATOM   6459  CG2 VAL A 421      61.832  46.045 -17.844  1.00  0.70           C  
ATOM   6460  H   VAL A 421      60.931  47.255 -20.303  1.00  0.70           H  
ATOM   6461  HA  VAL A 421      59.836  47.766 -17.718  1.00  0.70           H  
ATOM   6462  HB  VAL A 421      62.738  47.752 -18.576  1.00  0.70           H  
ATOM   6463 1HG1 VAL A 421      63.211  47.587 -16.187  1.00  0.70           H  
ATOM   6464 2HG1 VAL A 421      62.389  49.106 -16.580  1.00  0.70           H  
ATOM   6465 3HG1 VAL A 421      61.492  47.781 -15.862  1.00  0.70           H  
ATOM   6466 1HG2 VAL A 421      62.772  45.657 -17.510  1.00  0.70           H  
ATOM   6467 2HG2 VAL A 421      61.069  45.774 -17.169  1.00  0.70           H  
ATOM   6468 3HG2 VAL A 421      61.601  45.651 -18.809  1.00  0.70           H  
ATOM   6469  N   ALA A 422      61.609  50.173 -19.044  1.00  0.75           N  
ATOM   6470  CA  ALA A 422      61.844  51.578 -18.906  1.00  0.75           C  
ATOM   6471  C   ALA A 422      60.559  52.379 -19.006  1.00  0.75           C  
ATOM   6472  O   ALA A 422      60.377  53.339 -18.265  1.00  0.75           O  
ATOM   6473  CB  ALA A 422      62.827  52.007 -19.944  1.00  0.75           C  
ATOM   6474  H   ALA A 422      62.074  49.643 -19.781  1.00  0.75           H  
ATOM   6475  HA  ALA A 422      62.252  51.748 -17.916  1.00  0.75           H  
ATOM   6476 1HB  ALA A 422      63.036  53.058 -19.838  1.00  0.75           H  
ATOM   6477 2HB  ALA A 422      63.734  51.438 -19.815  1.00  0.75           H  
ATOM   6478 3HB  ALA A 422      62.407  51.806 -20.924  1.00  0.75           H  
ATOM   6479  N   GLN A 423      59.639  51.970 -19.881  1.00  0.82           N  
ATOM   6480  CA  GLN A 423      58.395  52.711 -20.010  1.00  0.82           C  
ATOM   6481  C   GLN A 423      57.518  52.591 -18.757  1.00  0.82           C  
ATOM   6482  O   GLN A 423      56.895  53.572 -18.342  1.00  0.82           O  
ATOM   6483  CB  GLN A 423      57.624  52.217 -21.234  1.00  0.82           C  
ATOM   6484  CG  GLN A 423      56.384  53.023 -21.577  1.00  0.82           C  
ATOM   6485  CD  GLN A 423      56.710  54.471 -21.951  1.00  0.82           C  
ATOM   6486  OE1 GLN A 423      57.535  54.732 -22.830  1.00  0.82           O  
ATOM   6487  NE2 GLN A 423      56.047  55.419 -21.292  1.00  0.82           N  
ATOM   6488  H   GLN A 423      59.827  51.173 -20.486  1.00  0.82           H  
ATOM   6489  HA  GLN A 423      58.636  53.761 -20.151  1.00  0.82           H  
ATOM   6490 1HB  GLN A 423      58.282  52.220 -22.102  1.00  0.82           H  
ATOM   6491 2HB  GLN A 423      57.320  51.182 -21.068  1.00  0.82           H  
ATOM   6492 1HG  GLN A 423      55.888  52.554 -22.426  1.00  0.82           H  
ATOM   6493 2HG  GLN A 423      55.722  53.030 -20.710  1.00  0.82           H  
ATOM   6494 1HE2 GLN A 423      56.219  56.384 -21.497  1.00  0.82           H  
ATOM   6495 2HE2 GLN A 423      55.383  55.167 -20.587  1.00  0.82           H  
ATOM   6496  N   VAL A 424      57.468  51.403 -18.138  1.00  0.91           N  
ATOM   6497  CA  VAL A 424      56.654  51.236 -16.933  1.00  0.91           C  
ATOM   6498  C   VAL A 424      57.337  51.801 -15.672  1.00  0.91           C  
ATOM   6499  O   VAL A 424      56.669  52.324 -14.774  1.00  0.91           O  
ATOM   6500  CB  VAL A 424      56.226  49.756 -16.727  1.00  0.91           C  
ATOM   6501  CG1 VAL A 424      57.371  48.897 -16.282  1.00  0.91           C  
ATOM   6502  CG2 VAL A 424      55.105  49.703 -15.705  1.00  0.91           C  
ATOM   6503  H   VAL A 424      57.978  50.606 -18.522  1.00  0.91           H  
ATOM   6504  HA  VAL A 424      55.733  51.796 -17.083  1.00  0.91           H  
ATOM   6505  HB  VAL A 424      55.879  49.355 -17.681  1.00  0.91           H  
ATOM   6506 1HG1 VAL A 424      57.039  47.871 -16.162  1.00  0.91           H  
ATOM   6507 2HG1 VAL A 424      58.126  48.948 -17.023  1.00  0.91           H  
ATOM   6508 3HG1 VAL A 424      57.748  49.245 -15.352  1.00  0.91           H  
ATOM   6509 1HG2 VAL A 424      54.783  48.668 -15.570  1.00  0.91           H  
ATOM   6510 2HG2 VAL A 424      55.461  50.105 -14.757  1.00  0.91           H  
ATOM   6511 3HG2 VAL A 424      54.265  50.302 -16.057  1.00  0.91           H  
ATOM   6512  N   ILE A 425      58.666  51.736 -15.596  1.00  1.02           N  
ATOM   6513  CA  ILE A 425      59.337  52.211 -14.395  1.00  1.02           C  
ATOM   6514  C   ILE A 425      59.653  53.700 -14.418  1.00  1.02           C  
ATOM   6515  O   ILE A 425      60.772  54.119 -14.726  1.00  1.02           O  
ATOM   6516  CB  ILE A 425      60.666  51.462 -14.140  1.00  1.02           C  
ATOM   6517  CG1 ILE A 425      60.466  49.939 -14.106  1.00  1.02           C  
ATOM   6518  CG2 ILE A 425      61.266  51.947 -12.838  1.00  1.02           C  
ATOM   6519  CD1 ILE A 425      59.509  49.485 -13.096  1.00  1.02           C  
ATOM   6520  H   ILE A 425      59.205  51.322 -16.350  1.00  1.02           H  
ATOM   6521  HA  ILE A 425      58.681  52.023 -13.552  1.00  1.02           H  
ATOM   6522  HB  ILE A 425      61.353  51.677 -14.961  1.00  1.02           H  
ATOM   6523 1HG1 ILE A 425      60.106  49.604 -15.051  1.00  1.02           H  
ATOM   6524 2HG1 ILE A 425      61.427  49.466 -13.903  1.00  1.02           H  
ATOM   6525 1HG2 ILE A 425      62.218  51.453 -12.659  1.00  1.02           H  
ATOM   6526 2HG2 ILE A 425      61.414  53.016 -12.914  1.00  1.02           H  
ATOM   6527 3HG2 ILE A 425      60.586  51.731 -12.014  1.00  1.02           H  
ATOM   6528 1HD1 ILE A 425      59.430  48.400 -13.133  1.00  1.02           H  
ATOM   6529 2HD1 ILE A 425      59.851  49.796 -12.121  1.00  1.02           H  
ATOM   6530 3HD1 ILE A 425      58.546  49.929 -13.295  1.00  1.02           H  
ATOM   6531  N   ASP A 426      58.667  54.489 -14.012  1.00  1.11           N  
ATOM   6532  CA  ASP A 426      58.843  55.939 -13.932  1.00  1.11           C  
ATOM   6533  C   ASP A 426      59.484  56.281 -12.585  1.00  1.11           C  
ATOM   6534  O   ASP A 426      59.723  55.376 -11.785  1.00  1.11           O  
ATOM   6535  CB  ASP A 426      57.504  56.664 -14.137  1.00  1.11           C  
ATOM   6536  CG  ASP A 426      56.472  56.412 -13.011  1.00  1.11           C  
ATOM   6537  OD1 ASP A 426      56.864  55.917 -11.956  1.00  1.11           O  
ATOM   6538  OD2 ASP A 426      55.319  56.732 -13.208  1.00  1.11           O  
ATOM   6539  H   ASP A 426      57.772  54.033 -13.831  1.00  1.11           H  
ATOM   6540  HA  ASP A 426      59.524  56.257 -14.727  1.00  1.11           H  
ATOM   6541 1HB  ASP A 426      57.678  57.738 -14.229  1.00  1.11           H  
ATOM   6542 2HB  ASP A 426      57.066  56.329 -15.082  1.00  1.11           H  
ATOM   6543  N   SER A 427      59.673  57.565 -12.274  1.00  1.20           N  
ATOM   6544  CA  SER A 427      60.369  57.926 -11.032  1.00  1.20           C  
ATOM   6545  C   SER A 427      59.700  57.429  -9.745  1.00  1.20           C  
ATOM   6546  O   SER A 427      60.370  56.916  -8.845  1.00  1.20           O  
ATOM   6547  CB  SER A 427      60.484  59.437 -10.948  1.00  1.20           C  
ATOM   6548  OG  SER A 427      61.305  59.946 -11.962  1.00  1.20           O  
ATOM   6549  H   SER A 427      59.410  58.285 -12.931  1.00  1.20           H  
ATOM   6550  HA  SER A 427      61.366  57.493 -11.074  1.00  1.20           H  
ATOM   6551 1HB  SER A 427      59.490  59.875 -11.027  1.00  1.20           H  
ATOM   6552 2HB  SER A 427      60.886  59.716  -9.974  1.00  1.20           H  
ATOM   6553  HG  SER A 427      61.189  60.901 -11.943  1.00  1.20           H  
ATOM   6554  N   GLU A 428      58.374  57.521  -9.664  1.00  1.25           N  
ATOM   6555  CA  GLU A 428      57.681  57.108  -8.446  1.00  1.25           C  
ATOM   6556  C   GLU A 428      57.759  55.600  -8.229  1.00  1.25           C  
ATOM   6557  O   GLU A 428      57.600  55.117  -7.104  1.00  1.25           O  
ATOM   6558  CB  GLU A 428      56.217  57.559  -8.461  1.00  1.25           C  
ATOM   6559  CG  GLU A 428      56.017  59.073  -8.372  1.00  1.25           C  
ATOM   6560  CD  GLU A 428      54.559  59.474  -8.312  1.00  1.25           C  
ATOM   6561  OE1 GLU A 428      53.720  58.601  -8.360  1.00  1.25           O  
ATOM   6562  OE2 GLU A 428      54.286  60.648  -8.219  1.00  1.25           O  
ATOM   6563  H   GLU A 428      57.845  57.883 -10.447  1.00  1.25           H  
ATOM   6564  HA  GLU A 428      58.172  57.590  -7.600  1.00  1.25           H  
ATOM   6565 1HB  GLU A 428      55.747  57.213  -9.385  1.00  1.25           H  
ATOM   6566 2HB  GLU A 428      55.686  57.097  -7.631  1.00  1.25           H  
ATOM   6567 1HG  GLU A 428      56.523  59.445  -7.481  1.00  1.25           H  
ATOM   6568 2HG  GLU A 428      56.482  59.536  -9.241  1.00  1.25           H  
ATOM   6569  N   THR A 429      57.968  54.866  -9.320  1.00  1.27           N  
ATOM   6570  CA  THR A 429      58.056  53.425  -9.307  1.00  1.27           C  
ATOM   6571  C   THR A 429      59.495  53.036  -8.968  1.00  1.27           C  
ATOM   6572  O   THR A 429      59.749  52.172  -8.124  1.00  1.27           O  
ATOM   6573  CB  THR A 429      57.648  52.877 -10.685  1.00  1.27           C  
ATOM   6574  OG1 THR A 429      56.324  53.319 -11.004  1.00  1.27           O  
ATOM   6575  CG2 THR A 429      57.686  51.386 -10.691  1.00  1.27           C  
ATOM   6576  H   THR A 429      58.102  55.334 -10.221  1.00  1.27           H  
ATOM   6577  HA  THR A 429      57.392  53.030  -8.543  1.00  1.27           H  
ATOM   6578  HB  THR A 429      58.332  53.253 -11.436  1.00  1.27           H  
ATOM   6579  HG1 THR A 429      56.363  54.280 -11.287  1.00  1.27           H  
ATOM   6580 1HG2 THR A 429      57.392  51.026 -11.667  1.00  1.27           H  
ATOM   6581 2HG2 THR A 429      58.691  51.064 -10.461  1.00  1.27           H  
ATOM   6582 3HG2 THR A 429      57.006  51.001  -9.956  1.00  1.27           H  
ATOM   6583  N   ALA A 430      60.443  53.718  -9.610  1.00  1.26           N  
ATOM   6584  CA  ALA A 430      61.871  53.467  -9.472  1.00  1.26           C  
ATOM   6585  C   ALA A 430      62.365  53.621  -8.048  1.00  1.26           C  
ATOM   6586  O   ALA A 430      63.265  52.898  -7.624  1.00  1.26           O  
ATOM   6587  CB  ALA A 430      62.643  54.424 -10.335  1.00  1.26           C  
ATOM   6588  H   ALA A 430      60.153  54.431 -10.274  1.00  1.26           H  
ATOM   6589  HA  ALA A 430      62.062  52.443  -9.793  1.00  1.26           H  
ATOM   6590 1HB  ALA A 430      63.709  54.211 -10.251  1.00  1.26           H  
ATOM   6591 2HB  ALA A 430      62.330  54.323 -11.360  1.00  1.26           H  
ATOM   6592 3HB  ALA A 430      62.449  55.445  -9.998  1.00  1.26           H  
ATOM   6593  N   ASP A 431      61.759  54.547  -7.305  1.00  1.22           N  
ATOM   6594  CA  ASP A 431      62.158  54.826  -5.933  1.00  1.22           C  
ATOM   6595  C   ASP A 431      61.467  53.945  -4.879  1.00  1.22           C  
ATOM   6596  O   ASP A 431      61.696  54.128  -3.681  1.00  1.22           O  
ATOM   6597  CB  ASP A 431      61.920  56.300  -5.617  1.00  1.22           C  
ATOM   6598  CG  ASP A 431      62.869  57.227  -6.396  1.00  1.22           C  
ATOM   6599  OD1 ASP A 431      63.918  56.777  -6.792  1.00  1.22           O  
ATOM   6600  OD2 ASP A 431      62.542  58.376  -6.569  1.00  1.22           O  
ATOM   6601  H   ASP A 431      61.039  55.130  -7.736  1.00  1.22           H  
ATOM   6602  HA  ASP A 431      63.230  54.645  -5.860  1.00  1.22           H  
ATOM   6603 1HB  ASP A 431      60.890  56.559  -5.884  1.00  1.22           H  
ATOM   6604 2HB  ASP A 431      62.040  56.475  -4.550  1.00  1.22           H  
ATOM   6605  N   ASN A 432      60.627  52.994  -5.304  1.00  1.16           N  
ATOM   6606  CA  ASN A 432      59.946  52.100  -4.366  1.00  1.16           C  
ATOM   6607  C   ASN A 432      59.967  50.672  -4.885  1.00  1.16           C  
ATOM   6608  O   ASN A 432      59.196  50.288  -5.772  1.00  1.16           O  
ATOM   6609  CB  ASN A 432      58.536  52.554  -4.076  1.00  1.16           C  
ATOM   6610  CG  ASN A 432      57.828  51.694  -3.020  1.00  1.16           C  
ATOM   6611  OD1 ASN A 432      58.165  50.519  -2.747  1.00  1.16           O  
ATOM   6612  ND2 ASN A 432      56.832  52.291  -2.403  1.00  1.16           N  
ATOM   6613  H   ASN A 432      60.462  52.865  -6.304  1.00  1.16           H  
ATOM   6614  HA  ASN A 432      60.497  52.104  -3.425  1.00  1.16           H  
ATOM   6615 1HB  ASN A 432      58.550  53.591  -3.738  1.00  1.16           H  
ATOM   6616 2HB  ASN A 432      57.961  52.525  -5.000  1.00  1.16           H  
ATOM   6617 1HD2 ASN A 432      56.317  51.801  -1.696  1.00  1.16           H  
ATOM   6618 2HD2 ASN A 432      56.595  53.234  -2.636  1.00  1.16           H  
ATOM   6619  N   LEU A 433      60.800  49.852  -4.260  1.00  1.10           N  
ATOM   6620  CA  LEU A 433      61.011  48.479  -4.688  1.00  1.10           C  
ATOM   6621  C   LEU A 433      59.708  47.690  -4.868  1.00  1.10           C  
ATOM   6622  O   LEU A 433      59.626  46.814  -5.736  1.00  1.10           O  
ATOM   6623  CB  LEU A 433      61.896  47.747  -3.673  1.00  1.10           C  
ATOM   6624  CG  LEU A 433      62.285  46.349  -4.083  1.00  1.10           C  
ATOM   6625  CD1 LEU A 433      63.073  46.453  -5.348  1.00  1.10           C  
ATOM   6626  CD2 LEU A 433      63.103  45.678  -2.987  1.00  1.10           C  
ATOM   6627  H   LEU A 433      61.358  50.220  -3.501  1.00  1.10           H  
ATOM   6628  HA  LEU A 433      61.530  48.506  -5.646  1.00  1.10           H  
ATOM   6629 1HB  LEU A 433      62.811  48.322  -3.520  1.00  1.10           H  
ATOM   6630 2HB  LEU A 433      61.360  47.680  -2.726  1.00  1.10           H  
ATOM   6631  HG  LEU A 433      61.387  45.760  -4.283  1.00  1.10           H  
ATOM   6632 1HD1 LEU A 433      63.349  45.463  -5.677  1.00  1.10           H  
ATOM   6633 2HD1 LEU A 433      62.468  46.937  -6.107  1.00  1.10           H  
ATOM   6634 3HD1 LEU A 433      63.970  47.042  -5.175  1.00  1.10           H  
ATOM   6635 1HD2 LEU A 433      63.383  44.673  -3.306  1.00  1.10           H  
ATOM   6636 2HD2 LEU A 433      64.006  46.261  -2.794  1.00  1.10           H  
ATOM   6637 3HD2 LEU A 433      62.506  45.617  -2.076  1.00  1.10           H  
ATOM   6638  N   GLU A 434      58.704  47.935  -4.018  1.00  1.03           N  
ATOM   6639  CA  GLU A 434      57.464  47.166  -4.120  1.00  1.03           C  
ATOM   6640  C   GLU A 434      56.733  47.467  -5.434  1.00  1.03           C  
ATOM   6641  O   GLU A 434      56.127  46.582  -6.047  1.00  1.03           O  
ATOM   6642  CB  GLU A 434      56.541  47.450  -2.923  1.00  1.03           C  
ATOM   6643  CG  GLU A 434      57.054  46.915  -1.577  1.00  1.03           C  
ATOM   6644  CD  GLU A 434      56.154  47.259  -0.394  1.00  1.03           C  
ATOM   6645  OE1 GLU A 434      55.220  48.003  -0.572  1.00  1.03           O  
ATOM   6646  OE2 GLU A 434      56.413  46.772   0.684  1.00  1.03           O  
ATOM   6647  H   GLU A 434      58.772  48.706  -3.354  1.00  1.03           H  
ATOM   6648  HA  GLU A 434      57.718  46.105  -4.112  1.00  1.03           H  
ATOM   6649 1HB  GLU A 434      56.391  48.524  -2.827  1.00  1.03           H  
ATOM   6650 2HB  GLU A 434      55.563  47.000  -3.106  1.00  1.03           H  
ATOM   6651 1HG  GLU A 434      57.145  45.830  -1.643  1.00  1.03           H  
ATOM   6652 2HG  GLU A 434      58.050  47.324  -1.401  1.00  1.03           H  
ATOM   6653  N   LYS A 435      56.783  48.732  -5.866  1.00  0.97           N  
ATOM   6654  CA  LYS A 435      56.087  49.141  -7.075  1.00  0.97           C  
ATOM   6655  C   LYS A 435      56.853  48.643  -8.279  1.00  0.97           C  
ATOM   6656  O   LYS A 435      56.261  48.182  -9.254  1.00  0.97           O  
ATOM   6657  CB  LYS A 435      55.943  50.652  -7.152  1.00  0.97           C  
ATOM   6658  CG  LYS A 435      55.006  51.294  -6.153  1.00  0.97           C  
ATOM   6659  CD  LYS A 435      54.987  52.809  -6.379  1.00  0.97           C  
ATOM   6660  CE  LYS A 435      54.045  53.530  -5.440  1.00  0.97           C  
ATOM   6661  NZ  LYS A 435      54.087  55.008  -5.658  1.00  0.97           N  
ATOM   6662  H   LYS A 435      57.357  49.410  -5.372  1.00  0.97           H  
ATOM   6663  HA  LYS A 435      55.097  48.686  -7.087  1.00  0.97           H  
ATOM   6664 1HB  LYS A 435      56.930  51.111  -7.027  1.00  0.97           H  
ATOM   6665 2HB  LYS A 435      55.583  50.927  -8.138  1.00  0.97           H  
ATOM   6666 1HG  LYS A 435      54.001  50.891  -6.270  1.00  0.97           H  
ATOM   6667 2HG  LYS A 435      55.358  51.083  -5.143  1.00  0.97           H  
ATOM   6668 1HD  LYS A 435      55.993  53.205  -6.232  1.00  0.97           H  
ATOM   6669 2HD  LYS A 435      54.692  53.019  -7.407  1.00  0.97           H  
ATOM   6670 1HE  LYS A 435      53.031  53.175  -5.611  1.00  0.97           H  
ATOM   6671 2HE  LYS A 435      54.328  53.315  -4.409  1.00  0.97           H  
ATOM   6672 1HZ  LYS A 435      53.452  55.466  -5.026  1.00  0.97           H  
ATOM   6673 2HZ  LYS A 435      55.030  55.346  -5.489  1.00  0.97           H  
ATOM   6674 3HZ  LYS A 435      53.823  55.221  -6.613  1.00  0.97           H  
ATOM   6675  N   THR A 436      58.184  48.713  -8.190  1.00  0.92           N  
ATOM   6676  CA  THR A 436      59.043  48.243  -9.267  1.00  0.92           C  
ATOM   6677  C   THR A 436      58.860  46.755  -9.481  1.00  0.92           C  
ATOM   6678  O   THR A 436      58.708  46.304 -10.618  1.00  0.92           O  
ATOM   6679  CB  THR A 436      60.527  48.560  -9.001  1.00  0.92           C  
ATOM   6680  OG1 THR A 436      60.733  49.977  -8.969  1.00  0.92           O  
ATOM   6681  CG2 THR A 436      61.422  47.944 -10.074  1.00  0.92           C  
ATOM   6682  H   THR A 436      58.602  49.121  -7.348  1.00  0.92           H  
ATOM   6683  HA  THR A 436      58.753  48.741 -10.185  1.00  0.92           H  
ATOM   6684  HB  THR A 436      60.801  48.142  -8.033  1.00  0.92           H  
ATOM   6685  HG1 THR A 436      60.168  50.401  -8.284  1.00  0.92           H  
ATOM   6686 1HG2 THR A 436      62.467  48.162  -9.846  1.00  0.92           H  
ATOM   6687 2HG2 THR A 436      61.271  46.875 -10.085  1.00  0.92           H  
ATOM   6688 3HG2 THR A 436      61.182  48.340 -11.039  1.00  0.92           H  
ATOM   6689  N   THR A 437      58.822  45.989  -8.391  1.00  0.87           N  
ATOM   6690  CA  THR A 437      58.671  44.555  -8.508  1.00  0.87           C  
ATOM   6691  C   THR A 437      57.341  44.253  -9.179  1.00  0.87           C  
ATOM   6692  O   THR A 437      57.290  43.493 -10.151  1.00  0.87           O  
ATOM   6693  CB  THR A 437      58.713  43.884  -7.118  1.00  0.87           C  
ATOM   6694  OG1 THR A 437      59.961  44.187  -6.465  1.00  0.87           O  
ATOM   6695  CG2 THR A 437      58.636  42.411  -7.278  1.00  0.87           C  
ATOM   6696  H   THR A 437      58.953  46.400  -7.467  1.00  0.87           H  
ATOM   6697  HA  THR A 437      59.454  44.154  -9.136  1.00  0.87           H  
ATOM   6698  HB  THR A 437      57.883  44.243  -6.506  1.00  0.87           H  
ATOM   6699  HG1 THR A 437      60.002  45.169  -6.340  1.00  0.87           H  
ATOM   6700 1HG2 THR A 437      58.680  41.967  -6.299  1.00  0.87           H  
ATOM   6701 2HG2 THR A 437      57.707  42.147  -7.768  1.00  0.87           H  
ATOM   6702 3HG2 THR A 437      59.477  42.066  -7.876  1.00  0.87           H  
ATOM   6703  N   ALA A 438      56.269  44.904  -8.708  1.00  0.85           N  
ATOM   6704  CA  ALA A 438      54.958  44.695  -9.296  1.00  0.85           C  
ATOM   6705  C   ALA A 438      54.929  45.088 -10.775  1.00  0.85           C  
ATOM   6706  O   ALA A 438      54.390  44.364 -11.611  1.00  0.85           O  
ATOM   6707  CB  ALA A 438      53.928  45.510  -8.536  1.00  0.85           C  
ATOM   6708  H   ALA A 438      56.353  45.535  -7.907  1.00  0.85           H  
ATOM   6709  HA  ALA A 438      54.717  43.636  -9.216  1.00  0.85           H  
ATOM   6710 1HB  ALA A 438      52.940  45.335  -8.956  1.00  0.85           H  
ATOM   6711 2HB  ALA A 438      53.938  45.216  -7.485  1.00  0.85           H  
ATOM   6712 3HB  ALA A 438      54.176  46.569  -8.617  1.00  0.85           H  
ATOM   6713  N   ALA A 439      55.570  46.203 -11.125  1.00  0.83           N  
ATOM   6714  CA  ALA A 439      55.608  46.646 -12.508  1.00  0.83           C  
ATOM   6715  C   ALA A 439      56.303  45.622 -13.394  1.00  0.83           C  
ATOM   6716  O   ALA A 439      55.827  45.275 -14.471  1.00  0.83           O  
ATOM   6717  CB  ALA A 439      56.333  47.968 -12.580  1.00  0.83           C  
ATOM   6718  H   ALA A 439      56.008  46.782 -10.413  1.00  0.83           H  
ATOM   6719  HA  ALA A 439      54.584  46.762 -12.862  1.00  0.83           H  
ATOM   6720 1HB  ALA A 439      56.361  48.306 -13.588  1.00  0.83           H  
ATOM   6721 2HB  ALA A 439      55.825  48.704 -11.957  1.00  0.83           H  
ATOM   6722 3HB  ALA A 439      57.337  47.826 -12.214  1.00  0.83           H  
ATOM   6723  N   LEU A 440      57.399  45.065 -12.910  1.00  0.83           N  
ATOM   6724  CA  LEU A 440      58.142  44.079 -13.671  1.00  0.83           C  
ATOM   6725  C   LEU A 440      57.380  42.752 -13.787  1.00  0.83           C  
ATOM   6726  O   LEU A 440      57.451  42.070 -14.818  1.00  0.83           O  
ATOM   6727  CB  LEU A 440      59.513  43.900 -13.026  1.00  0.83           C  
ATOM   6728  CG  LEU A 440      60.464  45.095 -13.139  1.00  0.83           C  
ATOM   6729  CD1 LEU A 440      61.660  44.862 -12.318  1.00  0.83           C  
ATOM   6730  CD2 LEU A 440      60.854  45.268 -14.501  1.00  0.83           C  
ATOM   6731  H   LEU A 440      57.757  45.365 -12.002  1.00  0.83           H  
ATOM   6732  HA  LEU A 440      58.293  44.472 -14.671  1.00  0.83           H  
ATOM   6733 1HB  LEU A 440      59.355  43.762 -11.962  1.00  0.83           H  
ATOM   6734 2HB  LEU A 440      60.001  43.021 -13.443  1.00  0.83           H  
ATOM   6735  HG  LEU A 440      59.969  45.994 -12.776  1.00  0.83           H  
ATOM   6736 1HD1 LEU A 440      62.332  45.715 -12.383  1.00  0.83           H  
ATOM   6737 2HD1 LEU A 440      61.321  44.744 -11.332  1.00  0.83           H  
ATOM   6738 3HD1 LEU A 440      62.171  43.979 -12.640  1.00  0.83           H  
ATOM   6739 1HD2 LEU A 440      61.529  46.094 -14.544  1.00  0.83           H  
ATOM   6740 2HD2 LEU A 440      61.352  44.376 -14.849  1.00  0.83           H  
ATOM   6741 3HD2 LEU A 440      59.976  45.463 -15.103  1.00  0.83           H  
ATOM   6742  N   SER A 441      56.572  42.425 -12.766  1.00  0.84           N  
ATOM   6743  CA  SER A 441      55.825  41.168 -12.719  1.00  0.84           C  
ATOM   6744  C   SER A 441      54.764  41.072 -13.810  1.00  0.84           C  
ATOM   6745  O   SER A 441      54.238  39.986 -14.058  1.00  0.84           O  
ATOM   6746  CB  SER A 441      55.104  40.967 -11.382  1.00  0.84           C  
ATOM   6747  OG  SER A 441      53.960  41.766 -11.244  1.00  0.84           O  
ATOM   6748  H   SER A 441      56.540  43.037 -11.949  1.00  0.84           H  
ATOM   6749  HA  SER A 441      56.533  40.351 -12.861  1.00  0.84           H  
ATOM   6750 1HB  SER A 441      54.843  39.920 -11.255  1.00  0.84           H  
ATOM   6751 2HB  SER A 441      55.771  41.232 -10.590  1.00  0.84           H  
ATOM   6752  HG  SER A 441      54.212  42.674 -11.490  1.00  0.84           H  
ATOM   6753  N   ILE A 442      54.411  42.199 -14.439  1.00  0.85           N  
ATOM   6754  CA  ILE A 442      53.372  42.190 -15.451  1.00  0.85           C  
ATOM   6755  C   ILE A 442      53.898  42.442 -16.853  1.00  0.85           C  
ATOM   6756  O   ILE A 442      53.107  42.673 -17.769  1.00  0.85           O  
ATOM   6757  CB  ILE A 442      52.295  43.248 -15.131  1.00  0.85           C  
ATOM   6758  CG1 ILE A 442      52.934  44.630 -15.116  1.00  0.85           C  
ATOM   6759  CG2 ILE A 442      51.661  42.954 -13.784  1.00  0.85           C  
ATOM   6760  CD1 ILE A 442      51.974  45.783 -15.083  1.00  0.85           C  
ATOM   6761  H   ILE A 442      54.881  43.085 -14.231  1.00  0.85           H  
ATOM   6762  HA  ILE A 442      52.897  41.212 -15.444  1.00  0.85           H  
ATOM   6763  HB  ILE A 442      51.534  43.236 -15.907  1.00  0.85           H  
ATOM   6764 1HG1 ILE A 442      53.543  44.692 -14.225  1.00  0.85           H  
ATOM   6765 2HG1 ILE A 442      53.581  44.731 -15.990  1.00  0.85           H  
ATOM   6766 1HG2 ILE A 442      50.903  43.703 -13.570  1.00  0.85           H  
ATOM   6767 2HG2 ILE A 442      51.200  41.967 -13.803  1.00  0.85           H  
ATOM   6768 3HG2 ILE A 442      52.424  42.983 -13.007  1.00  0.85           H  
ATOM   6769 1HD1 ILE A 442      52.539  46.715 -15.053  1.00  0.85           H  
ATOM   6770 2HD1 ILE A 442      51.350  45.762 -15.975  1.00  0.85           H  
ATOM   6771 3HD1 ILE A 442      51.345  45.710 -14.196  1.00  0.85           H  
ATOM   6772  N   LEU A 443      55.212  42.400 -17.050  1.00  0.85           N  
ATOM   6773  CA  LEU A 443      55.687  42.680 -18.396  1.00  0.85           C  
ATOM   6774  C   LEU A 443      55.840  41.440 -19.289  1.00  0.85           C  
ATOM   6775  O   LEU A 443      56.441  40.441 -18.879  1.00  0.85           O  
ATOM   6776  CB  LEU A 443      57.036  43.368 -18.318  1.00  0.85           C  
ATOM   6777  CG  LEU A 443      57.030  44.676 -17.622  1.00  0.85           C  
ATOM   6778  CD1 LEU A 443      58.415  45.196 -17.596  1.00  0.85           C  
ATOM   6779  CD2 LEU A 443      56.068  45.624 -18.318  1.00  0.85           C  
ATOM   6780  H   LEU A 443      55.865  42.208 -16.284  1.00  0.85           H  
ATOM   6781  HA  LEU A 443      55.000  43.394 -18.823  1.00  0.85           H  
ATOM   6782 1HB  LEU A 443      57.714  42.718 -17.766  1.00  0.85           H  
ATOM   6783 2HB  LEU A 443      57.432  43.505 -19.330  1.00  0.85           H  
ATOM   6784  HG  LEU A 443      56.708  44.531 -16.602  1.00  0.85           H  
ATOM   6785 1HD1 LEU A 443      58.427  46.132 -17.066  1.00  0.85           H  
ATOM   6786 2HD1 LEU A 443      59.052  44.477 -17.087  1.00  0.85           H  
ATOM   6787 3HD1 LEU A 443      58.776  45.341 -18.615  1.00  0.85           H  
ATOM   6788 1HD2 LEU A 443      56.056  46.578 -17.807  1.00  0.85           H  
ATOM   6789 2HD2 LEU A 443      56.381  45.768 -19.342  1.00  0.85           H  
ATOM   6790 3HD2 LEU A 443      55.064  45.197 -18.304  1.00  0.85           H  
ATOM   6791  N   PRO A 444      55.326  41.474 -20.533  1.00  0.85           N  
ATOM   6792  CA  PRO A 444      55.562  40.461 -21.526  1.00  0.85           C  
ATOM   6793  C   PRO A 444      57.055  40.439 -21.691  1.00  0.85           C  
ATOM   6794  O   PRO A 444      57.665  41.501 -21.708  1.00  0.85           O  
ATOM   6795  CB  PRO A 444      54.849  41.005 -22.763  1.00  0.85           C  
ATOM   6796  CG  PRO A 444      53.769  41.908 -22.205  1.00  0.85           C  
ATOM   6797  CD  PRO A 444      54.387  42.532 -20.963  1.00  0.85           C  
ATOM   6798  HA  PRO A 444      55.166  39.495 -21.188  1.00  0.85           H  
ATOM   6799 1HB  PRO A 444      55.564  41.536 -23.410  1.00  0.85           H  
ATOM   6800 2HB  PRO A 444      54.444  40.170 -23.354  1.00  0.85           H  
ATOM   6801 1HG  PRO A 444      53.472  42.659 -22.952  1.00  0.85           H  
ATOM   6802 2HG  PRO A 444      52.869  41.318 -21.972  1.00  0.85           H  
ATOM   6803 1HD  PRO A 444      54.925  43.465 -21.204  1.00  0.85           H  
ATOM   6804 2HD  PRO A 444      53.575  42.679 -20.237  1.00  0.85           H  
ATOM   6805  N   GLY A 445      57.640  39.268 -21.858  1.00  0.85           N  
ATOM   6806  CA  GLY A 445      59.090  39.177 -22.003  1.00  0.85           C  
ATOM   6807  C   GLY A 445      59.813  38.867 -20.685  1.00  0.85           C  
ATOM   6808  O   GLY A 445      60.986  38.481 -20.708  1.00  0.85           O  
ATOM   6809  H   GLY A 445      57.082  38.426 -21.861  1.00  0.85           H  
ATOM   6810 1HA  GLY A 445      59.326  38.402 -22.734  1.00  0.85           H  
ATOM   6811 2HA  GLY A 445      59.474  40.110 -22.415  1.00  0.85           H  
ATOM   6812  N   ILE A 446      59.111  38.930 -19.539  1.00  0.84           N  
ATOM   6813  CA  ILE A 446      59.781  38.603 -18.275  1.00  0.84           C  
ATOM   6814  C   ILE A 446      60.313  37.167 -18.328  1.00  0.84           C  
ATOM   6815  O   ILE A 446      61.320  36.845 -17.705  1.00  0.84           O  
ATOM   6816  CB  ILE A 446      58.852  38.808 -17.054  1.00  0.84           C  
ATOM   6817  CG1 ILE A 446      59.667  38.757 -15.748  1.00  0.84           C  
ATOM   6818  CG2 ILE A 446      57.743  37.778 -17.018  1.00  0.84           C  
ATOM   6819  CD1 ILE A 446      60.655  39.876 -15.572  1.00  0.84           C  
ATOM   6820  H   ILE A 446      58.143  39.268 -19.524  1.00  0.84           H  
ATOM   6821  HA  ILE A 446      60.631  39.276 -18.157  1.00  0.84           H  
ATOM   6822  HB  ILE A 446      58.400  39.803 -17.122  1.00  0.84           H  
ATOM   6823 1HG1 ILE A 446      58.975  38.773 -14.906  1.00  0.84           H  
ATOM   6824 2HG1 ILE A 446      60.212  37.826 -15.735  1.00  0.84           H  
ATOM   6825 1HG2 ILE A 446      57.100  37.977 -16.160  1.00  0.84           H  
ATOM   6826 2HG2 ILE A 446      57.156  37.851 -17.933  1.00  0.84           H  
ATOM   6827 3HG2 ILE A 446      58.158  36.778 -16.924  1.00  0.84           H  
ATOM   6828 1HD1 ILE A 446      61.187  39.752 -14.628  1.00  0.84           H  
ATOM   6829 2HD1 ILE A 446      61.366  39.866 -16.394  1.00  0.84           H  
ATOM   6830 3HD1 ILE A 446      60.109  40.819 -15.564  1.00  0.84           H  
ATOM   6831  N   GLY A 447      59.641  36.291 -19.083  1.00  0.84           N  
ATOM   6832  CA  GLY A 447      60.104  34.920 -19.250  1.00  0.84           C  
ATOM   6833  C   GLY A 447      61.492  34.888 -19.902  1.00  0.84           C  
ATOM   6834  O   GLY A 447      62.308  34.008 -19.630  1.00  0.84           O  
ATOM   6835  H   GLY A 447      58.806  36.598 -19.556  1.00  0.84           H  
ATOM   6836 1HA  GLY A 447      60.137  34.425 -18.281  1.00  0.84           H  
ATOM   6837 2HA  GLY A 447      59.399  34.364 -19.868  1.00  0.84           H  
ATOM   6838  N   SER A 448      61.799  35.848 -20.781  1.00  0.85           N  
ATOM   6839  CA  SER A 448      63.105  35.808 -21.418  1.00  0.85           C  
ATOM   6840  C   SER A 448      64.148  36.066 -20.326  1.00  0.85           C  
ATOM   6841  O   SER A 448      65.160  35.371 -20.212  1.00  0.85           O  
ATOM   6842  CB  SER A 448      63.201  36.839 -22.537  1.00  0.85           C  
ATOM   6843  OG  SER A 448      62.302  36.549 -23.595  1.00  0.85           O  
ATOM   6844  H   SER A 448      61.167  36.615 -20.973  1.00  0.85           H  
ATOM   6845  HA  SER A 448      63.249  34.825 -21.845  1.00  0.85           H  
ATOM   6846 1HB  SER A 448      62.983  37.825 -22.134  1.00  0.85           H  
ATOM   6847 2HB  SER A 448      64.218  36.868 -22.926  1.00  0.85           H  
ATOM   6848  HG  SER A 448      62.800  36.027 -24.274  1.00  0.85           H  
ATOM   6849  N   VAL A 449      63.829  37.018 -19.452  1.00  0.89           N  
ATOM   6850  CA  VAL A 449      64.691  37.447 -18.342  1.00  0.89           C  
ATOM   6851  C   VAL A 449      64.904  36.322 -17.342  1.00  0.89           C  
ATOM   6852  O   VAL A 449      66.019  36.085 -16.874  1.00  0.89           O  
ATOM   6853  CB  VAL A 449      64.060  38.673 -17.698  1.00  0.89           C  
ATOM   6854  CG1 VAL A 449      64.784  39.109 -16.451  1.00  0.89           C  
ATOM   6855  CG2 VAL A 449      64.021  39.726 -18.713  1.00  0.89           C  
ATOM   6856  H   VAL A 449      62.940  37.502 -19.610  1.00  0.89           H  
ATOM   6857  HA  VAL A 449      65.661  37.735 -18.715  1.00  0.89           H  
ATOM   6858  HB  VAL A 449      63.058  38.438 -17.399  1.00  0.89           H  
ATOM   6859 1HG1 VAL A 449      64.286  39.979 -16.031  1.00  0.89           H  
ATOM   6860 2HG1 VAL A 449      64.766  38.307 -15.744  1.00  0.89           H  
ATOM   6861 3HG1 VAL A 449      65.812  39.364 -16.692  1.00  0.89           H  
ATOM   6862 1HG2 VAL A 449      63.553  40.546 -18.277  1.00  0.89           H  
ATOM   6863 2HG2 VAL A 449      65.030  39.987 -19.019  1.00  0.89           H  
ATOM   6864 3HG2 VAL A 449      63.447  39.390 -19.579  1.00  0.89           H  
ATOM   6865  N   MET A 450      63.831  35.603 -17.060  1.00  0.98           N  
ATOM   6866  CA  MET A 450      63.822  34.477 -16.142  1.00  0.98           C  
ATOM   6867  C   MET A 450      64.365  33.178 -16.715  1.00  0.98           C  
ATOM   6868  O   MET A 450      64.469  32.189 -15.987  1.00  0.98           O  
ATOM   6869  CB  MET A 450      62.398  34.210 -15.703  1.00  0.98           C  
ATOM   6870  CG  MET A 450      61.787  35.235 -14.834  1.00  0.98           C  
ATOM   6871  SD  MET A 450      60.086  34.952 -14.485  1.00  0.98           S  
ATOM   6872  CE  MET A 450      59.905  36.111 -13.142  1.00  0.98           C  
ATOM   6873  H   MET A 450      62.947  35.887 -17.481  1.00  0.98           H  
ATOM   6874  HA  MET A 450      64.435  34.727 -15.284  1.00  0.98           H  
ATOM   6875 1HB  MET A 450      61.773  34.085 -16.580  1.00  0.98           H  
ATOM   6876 2HB  MET A 450      62.386  33.285 -15.149  1.00  0.98           H  
ATOM   6877 1HG  MET A 450      62.288  35.192 -13.912  1.00  0.98           H  
ATOM   6878 2HG  MET A 450      61.909  36.222 -15.267  1.00  0.98           H  
ATOM   6879 1HE  MET A 450      58.882  36.104 -12.780  1.00  0.98           H  
ATOM   6880 2HE  MET A 450      60.571  35.821 -12.336  1.00  0.98           H  
ATOM   6881 3HE  MET A 450      60.161  37.106 -13.474  1.00  0.98           H  
ATOM   6882  N   GLY A 451      64.650  33.129 -18.014  1.00  1.13           N  
ATOM   6883  CA  GLY A 451      65.102  31.886 -18.605  1.00  1.13           C  
ATOM   6884  C   GLY A 451      63.965  30.895 -18.812  1.00  1.13           C  
ATOM   6885  O   GLY A 451      64.192  29.684 -18.910  1.00  1.13           O  
ATOM   6886  H   GLY A 451      64.595  33.958 -18.606  1.00  1.13           H  
ATOM   6887 1HA  GLY A 451      65.596  32.100 -19.544  1.00  1.13           H  
ATOM   6888 2HA  GLY A 451      65.838  31.442 -17.947  1.00  1.13           H  
ATOM   6889  N   ILE A 452      62.733  31.395 -18.862  1.00  1.33           N  
ATOM   6890  CA  ILE A 452      61.569  30.536 -18.949  1.00  1.33           C  
ATOM   6891  C   ILE A 452      60.771  30.612 -20.233  1.00  1.33           C  
ATOM   6892  O   ILE A 452      60.397  31.690 -20.702  1.00  1.33           O  
ATOM   6893  CB  ILE A 452      60.620  30.845 -17.797  1.00  1.33           C  
ATOM   6894  CG1 ILE A 452      61.315  30.595 -16.526  1.00  1.33           C  
ATOM   6895  CG2 ILE A 452      59.371  29.979 -17.890  1.00  1.33           C  
ATOM   6896  CD1 ILE A 452      60.589  31.075 -15.382  1.00  1.33           C  
ATOM   6897  H   ILE A 452      62.601  32.401 -18.841  1.00  1.33           H  
ATOM   6898  HA  ILE A 452      61.911  29.517 -18.831  1.00  1.33           H  
ATOM   6899  HB  ILE A 452      60.344  31.897 -17.824  1.00  1.33           H  
ATOM   6900 1HG1 ILE A 452      61.464  29.553 -16.441  1.00  1.33           H  
ATOM   6901 2HG1 ILE A 452      62.276  31.080 -16.541  1.00  1.33           H  
ATOM   6902 1HG2 ILE A 452      58.717  30.213 -17.060  1.00  1.33           H  
ATOM   6903 2HG2 ILE A 452      58.850  30.179 -18.819  1.00  1.33           H  
ATOM   6904 3HG2 ILE A 452      59.652  28.920 -17.848  1.00  1.33           H  
ATOM   6905 1HD1 ILE A 452      61.151  30.856 -14.473  1.00  1.33           H  
ATOM   6906 2HD1 ILE A 452      60.432  32.136 -15.467  1.00  1.33           H  
ATOM   6907 3HD1 ILE A 452      59.626  30.583 -15.351  1.00  1.33           H  
ATOM   6908  N   ALA A 453      60.485  29.443 -20.792  1.00  1.56           N  
ATOM   6909  CA  ALA A 453      59.649  29.380 -21.977  1.00  1.56           C  
ATOM   6910  C   ALA A 453      59.014  28.006 -22.110  1.00  1.56           C  
ATOM   6911  O   ALA A 453      59.668  26.985 -21.902  1.00  1.56           O  
ATOM   6912  CB  ALA A 453      60.458  29.732 -23.201  1.00  1.56           C  
ATOM   6913  H   ALA A 453      60.834  28.594 -20.342  1.00  1.56           H  
ATOM   6914  HA  ALA A 453      58.847  30.110 -21.869  1.00  1.56           H  
ATOM   6915 1HB  ALA A 453      59.813  29.712 -24.083  1.00  1.56           H  
ATOM   6916 2HB  ALA A 453      60.861  30.730 -23.069  1.00  1.56           H  
ATOM   6917 3HB  ALA A 453      61.267  29.027 -23.334  1.00  1.56           H  
ATOM   6918  N   ASP A 454      57.733  27.992 -22.464  1.00  1.74           N  
ATOM   6919  CA  ASP A 454      56.948  26.771 -22.664  1.00  1.74           C  
ATOM   6920  C   ASP A 454      56.997  25.833 -21.447  1.00  1.74           C  
ATOM   6921  O   ASP A 454      56.979  24.611 -21.584  1.00  1.74           O  
ATOM   6922  CB  ASP A 454      57.440  26.035 -23.914  1.00  1.74           C  
ATOM   6923  CG  ASP A 454      57.268  26.872 -25.185  1.00  1.74           C  
ATOM   6924  OD1 ASP A 454      56.546  27.842 -25.136  1.00  1.74           O  
ATOM   6925  OD2 ASP A 454      57.863  26.541 -26.184  1.00  1.74           O  
ATOM   6926  H   ASP A 454      57.272  28.879 -22.610  1.00  1.74           H  
ATOM   6927  HA  ASP A 454      55.907  27.057 -22.825  1.00  1.74           H  
ATOM   6928 1HB  ASP A 454      58.491  25.766 -23.804  1.00  1.74           H  
ATOM   6929 2HB  ASP A 454      56.880  25.108 -24.030  1.00  1.74           H  
ATOM   6930  N   GLY A 455      57.036  26.427 -20.252  1.00  1.84           N  
ATOM   6931  CA  GLY A 455      57.053  25.704 -18.980  1.00  1.84           C  
ATOM   6932  C   GLY A 455      58.440  25.190 -18.556  1.00  1.84           C  
ATOM   6933  O   GLY A 455      58.575  24.590 -17.489  1.00  1.84           O  
ATOM   6934  H   GLY A 455      57.053  27.434 -20.230  1.00  1.84           H  
ATOM   6935 1HA  GLY A 455      56.665  26.358 -18.200  1.00  1.84           H  
ATOM   6936 2HA  GLY A 455      56.368  24.861 -19.046  1.00  1.84           H  
ATOM   6937  N   ALA A 456      59.463  25.417 -19.380  1.00  1.81           N  
ATOM   6938  CA  ALA A 456      60.812  24.936 -19.100  1.00  1.81           C  
ATOM   6939  C   ALA A 456      61.727  26.046 -18.618  1.00  1.81           C  
ATOM   6940  O   ALA A 456      61.550  27.209 -18.983  1.00  1.81           O  
ATOM   6941  CB  ALA A 456      61.401  24.309 -20.349  1.00  1.81           C  
ATOM   6942  H   ALA A 456      59.310  25.916 -20.254  1.00  1.81           H  
ATOM   6943  HA  ALA A 456      60.750  24.184 -18.314  1.00  1.81           H  
ATOM   6944 1HB  ALA A 456      62.400  23.929 -20.133  1.00  1.81           H  
ATOM   6945 2HB  ALA A 456      60.762  23.491 -20.681  1.00  1.81           H  
ATOM   6946 3HB  ALA A 456      61.461  25.064 -21.136  1.00  1.81           H  
ATOM   6947  N   VAL A 457      62.750  25.674 -17.845  1.00  1.68           N  
ATOM   6948  CA  VAL A 457      63.761  26.634 -17.412  1.00  1.68           C  
ATOM   6949  C   VAL A 457      65.095  26.304 -18.081  1.00  1.68           C  
ATOM   6950  O   VAL A 457      65.581  25.172 -17.997  1.00  1.68           O  
ATOM   6951  CB  VAL A 457      63.948  26.616 -15.884  1.00  1.68           C  
ATOM   6952  CG1 VAL A 457      65.034  27.634 -15.496  1.00  1.68           C  
ATOM   6953  CG2 VAL A 457      62.647  26.921 -15.201  1.00  1.68           C  
ATOM   6954  H   VAL A 457      62.836  24.709 -17.563  1.00  1.68           H  
ATOM   6955  HA  VAL A 457      63.452  27.635 -17.710  1.00  1.68           H  
ATOM   6956  HB  VAL A 457      64.292  25.628 -15.576  1.00  1.68           H  
ATOM   6957 1HG1 VAL A 457      65.193  27.622 -14.426  1.00  1.68           H  
ATOM   6958 2HG1 VAL A 457      65.954  27.369 -15.985  1.00  1.68           H  
ATOM   6959 3HG1 VAL A 457      64.729  28.637 -15.804  1.00  1.68           H  
ATOM   6960 1HG2 VAL A 457      62.789  26.900 -14.126  1.00  1.68           H  
ATOM   6961 2HG2 VAL A 457      62.325  27.882 -15.489  1.00  1.68           H  
ATOM   6962 3HG2 VAL A 457      61.894  26.185 -15.482  1.00  1.68           H  
ATOM   6963  N   HIS A 458      65.681  27.303 -18.742  1.00  1.50           N  
ATOM   6964  CA  HIS A 458      66.940  27.152 -19.468  1.00  1.50           C  
ATOM   6965  C   HIS A 458      68.133  27.681 -18.663  1.00  1.50           C  
ATOM   6966  O   HIS A 458      69.287  27.359 -18.946  1.00  1.50           O  
ATOM   6967  CB  HIS A 458      66.834  27.936 -20.777  1.00  1.50           C  
ATOM   6968  CG  HIS A 458      65.763  27.453 -21.706  1.00  1.50           C  
ATOM   6969  ND1 HIS A 458      64.430  27.706 -21.476  1.00  1.50           N  
ATOM   6970  CD2 HIS A 458      65.827  26.803 -22.899  1.00  1.50           C  
ATOM   6971  CE1 HIS A 458      63.707  27.221 -22.468  1.00  1.50           C  
ATOM   6972  NE2 HIS A 458      64.530  26.679 -23.365  1.00  1.50           N  
ATOM   6973  H   HIS A 458      65.211  28.205 -18.767  1.00  1.50           H  
ATOM   6974  HA  HIS A 458      67.115  26.102 -19.693  1.00  1.50           H  
ATOM   6975 1HB  HIS A 458      66.625  28.979 -20.551  1.00  1.50           H  
ATOM   6976 2HB  HIS A 458      67.776  27.899 -21.301  1.00  1.50           H  
ATOM   6977  HD1 HIS A 458      64.066  28.233 -20.693  1.00  1.50           H  
ATOM   6978  HD2 HIS A 458      66.661  26.429 -23.498  1.00  1.50           H  
ATOM   6979  HE1 HIS A 458      62.621  27.318 -22.452  1.00  1.50           H  
ATOM   6980  N   HIS A 459      67.834  28.461 -17.631  1.00  1.31           N  
ATOM   6981  CA  HIS A 459      68.830  29.113 -16.783  1.00  1.31           C  
ATOM   6982  C   HIS A 459      68.612  28.654 -15.323  1.00  1.31           C  
ATOM   6983  O   HIS A 459      67.842  29.258 -14.579  1.00  1.31           O  
ATOM   6984  CB  HIS A 459      68.649  30.640 -16.920  1.00  1.31           C  
ATOM   6985  CG  HIS A 459      68.894  31.207 -18.350  1.00  1.31           C  
ATOM   6986  ND1 HIS A 459      68.007  31.020 -19.375  1.00  1.31           N  
ATOM   6987  CD2 HIS A 459      69.857  32.010 -18.858  1.00  1.31           C  
ATOM   6988  CE1 HIS A 459      68.429  31.646 -20.454  1.00  1.31           C  
ATOM   6989  NE2 HIS A 459      69.542  32.253 -20.163  1.00  1.31           N  
ATOM   6990  H   HIS A 459      66.856  28.633 -17.443  1.00  1.31           H  
ATOM   6991  HA  HIS A 459      69.836  28.837 -17.100  1.00  1.31           H  
ATOM   6992 1HB  HIS A 459      67.637  30.899 -16.618  1.00  1.31           H  
ATOM   6993 2HB  HIS A 459      69.310  31.155 -16.245  1.00  1.31           H  
ATOM   6994  HD2 HIS A 459      70.692  32.411 -18.361  1.00  1.31           H  
ATOM   6995  HE1 HIS A 459      67.929  31.666 -21.417  1.00  1.31           H  
ATOM   6996  HE2 HIS A 459      70.076  32.824 -20.798  1.00  1.31           H  
ATOM   6997  N   ASN A 460      69.261  27.547 -14.943  1.00  1.14           N  
ATOM   6998  CA  ASN A 460      69.000  26.870 -13.661  1.00  1.14           C  
ATOM   6999  C   ASN A 460      70.082  26.959 -12.568  1.00  1.14           C  
ATOM   7000  O   ASN A 460      70.002  26.226 -11.580  1.00  1.14           O  
ATOM   7001  CB  ASN A 460      68.785  25.395 -13.948  1.00  1.14           C  
ATOM   7002  CG  ASN A 460      67.544  25.077 -14.736  1.00  1.14           C  
ATOM   7003  OD1 ASN A 460      66.448  25.015 -14.189  1.00  1.14           O  
ATOM   7004  ND2 ASN A 460      67.712  24.903 -16.027  1.00  1.14           N  
ATOM   7005  H   ASN A 460      69.909  27.124 -15.593  1.00  1.14           H  
ATOM   7006  HA  ASN A 460      68.087  27.294 -13.242  1.00  1.14           H  
ATOM   7007 1HB  ASN A 460      69.647  25.010 -14.492  1.00  1.14           H  
ATOM   7008 2HB  ASN A 460      68.733  24.857 -13.001  1.00  1.14           H  
ATOM   7009 1HD2 ASN A 460      66.923  24.717 -16.640  1.00  1.14           H  
ATOM   7010 2HD2 ASN A 460      68.626  24.972 -16.424  1.00  1.14           H  
ATOM   7011  N   THR A 461      71.085  27.821 -12.719  1.00  1.02           N  
ATOM   7012  CA  THR A 461      72.158  27.882 -11.710  1.00  1.02           C  
ATOM   7013  C   THR A 461      72.374  29.277 -11.167  1.00  1.02           C  
ATOM   7014  O   THR A 461      72.083  30.263 -11.829  1.00  1.02           O  
ATOM   7015  CB  THR A 461      73.518  27.379 -12.273  1.00  1.02           C  
ATOM   7016  OG1 THR A 461      74.022  28.274 -13.320  1.00  1.02           O  
ATOM   7017  CG2 THR A 461      73.345  25.993 -12.868  1.00  1.02           C  
ATOM   7018  H   THR A 461      71.101  28.415 -13.531  1.00  1.02           H  
ATOM   7019  HA  THR A 461      71.882  27.244 -10.869  1.00  1.02           H  
ATOM   7020  HB  THR A 461      74.247  27.332 -11.465  1.00  1.02           H  
ATOM   7021  HG1 THR A 461      74.776  27.849 -13.764  1.00  1.02           H  
ATOM   7022 1HG2 THR A 461      74.303  25.640 -13.248  1.00  1.02           H  
ATOM   7023 2HG2 THR A 461      72.984  25.310 -12.098  1.00  1.02           H  
ATOM   7024 3HG2 THR A 461      72.628  26.028 -13.684  1.00  1.02           H  
ATOM   7025  N   GLU A 462      73.034  29.374 -10.026  1.00  0.91           N  
ATOM   7026  CA  GLU A 462      73.309  30.677  -9.437  1.00  0.91           C  
ATOM   7027  C   GLU A 462      74.137  31.565 -10.348  1.00  0.91           C  
ATOM   7028  O   GLU A 462      73.923  32.777 -10.406  1.00  0.91           O  
ATOM   7029  CB  GLU A 462      74.035  30.489  -8.112  1.00  0.91           C  
ATOM   7030  CG  GLU A 462      73.188  29.878  -7.009  1.00  0.91           C  
ATOM   7031  CD  GLU A 462      73.953  29.540  -5.796  1.00  0.91           C  
ATOM   7032  OE1 GLU A 462      75.158  29.474  -5.867  1.00  0.91           O  
ATOM   7033  OE2 GLU A 462      73.339  29.370  -4.771  1.00  0.91           O  
ATOM   7034  H   GLU A 462      73.298  28.534  -9.528  1.00  0.91           H  
ATOM   7035  HA  GLU A 462      72.363  31.186  -9.266  1.00  0.91           H  
ATOM   7036 1HB  GLU A 462      74.904  29.849  -8.267  1.00  0.91           H  
ATOM   7037 2HB  GLU A 462      74.400  31.454  -7.757  1.00  0.91           H  
ATOM   7038 1HG  GLU A 462      72.395  30.554  -6.733  1.00  0.91           H  
ATOM   7039 2HG  GLU A 462      72.741  28.970  -7.394  1.00  0.91           H  
ATOM   7040  N   GLU A 463      75.082  30.975 -11.081  1.00  0.83           N  
ATOM   7041  CA  GLU A 463      75.911  31.815 -11.920  1.00  0.83           C  
ATOM   7042  C   GLU A 463      75.150  32.287 -13.146  1.00  0.83           C  
ATOM   7043  O   GLU A 463      75.222  33.470 -13.495  1.00  0.83           O  
ATOM   7044  CB  GLU A 463      77.139  31.055 -12.422  1.00  0.83           C  
ATOM   7045  CG  GLU A 463      78.149  30.599 -11.366  1.00  0.83           C  
ATOM   7046  CD  GLU A 463      78.804  31.693 -10.571  1.00  0.83           C  
ATOM   7047  OE1 GLU A 463      79.247  32.673 -11.134  1.00  0.83           O  
ATOM   7048  OE2 GLU A 463      78.885  31.523  -9.376  1.00  0.83           O  
ATOM   7049  H   GLU A 463      75.221  29.977 -11.031  1.00  0.83           H  
ATOM   7050  HA  GLU A 463      76.224  32.685 -11.346  1.00  0.83           H  
ATOM   7051 1HB  GLU A 463      76.811  30.167 -12.963  1.00  0.83           H  
ATOM   7052 2HB  GLU A 463      77.676  31.681 -13.132  1.00  0.83           H  
ATOM   7053 1HG  GLU A 463      77.633  29.937 -10.673  1.00  0.83           H  
ATOM   7054 2HG  GLU A 463      78.924  30.017 -11.864  1.00  0.83           H  
ATOM   7055  N   ILE A 464      74.380  31.402 -13.788  1.00  0.77           N  
ATOM   7056  CA  ILE A 464      73.702  31.828 -15.007  1.00  0.77           C  
ATOM   7057  C   ILE A 464      72.605  32.847 -14.657  1.00  0.77           C  
ATOM   7058  O   ILE A 464      72.331  33.782 -15.418  1.00  0.77           O  
ATOM   7059  CB  ILE A 464      73.168  30.618 -15.789  1.00  0.77           C  
ATOM   7060  CG1 ILE A 464      72.885  30.974 -17.190  1.00  0.77           C  
ATOM   7061  CG2 ILE A 464      71.963  30.061 -15.149  1.00  0.77           C  
ATOM   7062  CD1 ILE A 464      74.103  31.278 -17.992  1.00  0.77           C  
ATOM   7063  H   ILE A 464      74.282  30.431 -13.462  1.00  0.77           H  
ATOM   7064  HA  ILE A 464      74.433  32.329 -15.645  1.00  0.77           H  
ATOM   7065  HB  ILE A 464      73.938  29.849 -15.798  1.00  0.77           H  
ATOM   7066 1HG1 ILE A 464      72.335  30.163 -17.667  1.00  0.77           H  
ATOM   7067 2HG1 ILE A 464      72.289  31.848 -17.179  1.00  0.77           H  
ATOM   7068 1HG2 ILE A 464      71.646  29.189 -15.696  1.00  0.77           H  
ATOM   7069 2HG2 ILE A 464      72.221  29.792 -14.164  1.00  0.77           H  
ATOM   7070 3HG2 ILE A 464      71.177  30.789 -15.131  1.00  0.77           H  
ATOM   7071 1HD1 ILE A 464      73.822  31.534 -18.996  1.00  0.77           H  
ATOM   7072 2HD1 ILE A 464      74.649  32.107 -17.543  1.00  0.77           H  
ATOM   7073 3HD1 ILE A 464      74.731  30.401 -18.014  1.00  0.77           H  
ATOM   7074  N   VAL A 465      72.004  32.681 -13.471  1.00  0.72           N  
ATOM   7075  CA  VAL A 465      70.999  33.598 -12.972  1.00  0.72           C  
ATOM   7076  C   VAL A 465      71.606  34.956 -12.681  1.00  0.72           C  
ATOM   7077  O   VAL A 465      71.081  35.977 -13.124  1.00  0.72           O  
ATOM   7078  CB  VAL A 465      70.323  33.008 -11.726  1.00  0.72           C  
ATOM   7079  CG1 VAL A 465      69.453  34.012 -11.065  1.00  0.72           C  
ATOM   7080  CG2 VAL A 465      69.445  31.821 -12.168  1.00  0.72           C  
ATOM   7081  H   VAL A 465      72.247  31.877 -12.893  1.00  0.72           H  
ATOM   7082  HA  VAL A 465      70.234  33.715 -13.739  1.00  0.72           H  
ATOM   7083  HB  VAL A 465      71.088  32.678 -11.017  1.00  0.72           H  
ATOM   7084 1HG1 VAL A 465      68.978  33.565 -10.202  1.00  0.72           H  
ATOM   7085 2HG1 VAL A 465      70.050  34.865 -10.753  1.00  0.72           H  
ATOM   7086 3HG1 VAL A 465      68.718  34.321 -11.764  1.00  0.72           H  
ATOM   7087 1HG2 VAL A 465      68.969  31.387 -11.310  1.00  0.72           H  
ATOM   7088 2HG2 VAL A 465      68.684  32.170 -12.868  1.00  0.72           H  
ATOM   7089 3HG2 VAL A 465      70.042  31.069 -12.660  1.00  0.72           H  
ATOM   7090  N   ALA A 466      72.747  34.985 -11.992  1.00  0.69           N  
ATOM   7091  CA  ALA A 466      73.393  36.257 -11.711  1.00  0.69           C  
ATOM   7092  C   ALA A 466      73.744  36.984 -13.007  1.00  0.69           C  
ATOM   7093  O   ALA A 466      73.566  38.199 -13.112  1.00  0.69           O  
ATOM   7094  CB  ALA A 466      74.644  36.017 -10.892  1.00  0.69           C  
ATOM   7095  H   ALA A 466      73.164  34.127 -11.628  1.00  0.69           H  
ATOM   7096  HA  ALA A 466      72.699  36.881 -11.149  1.00  0.69           H  
ATOM   7097 1HB  ALA A 466      75.121  36.971 -10.666  1.00  0.69           H  
ATOM   7098 2HB  ALA A 466      74.382  35.512  -9.961  1.00  0.69           H  
ATOM   7099 3HB  ALA A 466      75.321  35.389 -11.460  1.00  0.69           H  
ATOM   7100  N   GLN A 467      74.200  36.234 -14.021  1.00  0.67           N  
ATOM   7101  CA  GLN A 467      74.541  36.824 -15.311  1.00  0.67           C  
ATOM   7102  C   GLN A 467      73.307  37.378 -16.008  1.00  0.67           C  
ATOM   7103  O   GLN A 467      73.335  38.476 -16.575  1.00  0.67           O  
ATOM   7104  CB  GLN A 467      75.148  35.765 -16.230  1.00  0.67           C  
ATOM   7105  CG  GLN A 467      76.503  35.252 -15.864  1.00  0.67           C  
ATOM   7106  CD  GLN A 467      76.863  34.031 -16.706  1.00  0.67           C  
ATOM   7107  OE1 GLN A 467      76.554  33.947 -17.903  1.00  0.67           O  
ATOM   7108  NE2 GLN A 467      77.500  33.060 -16.051  1.00  0.67           N  
ATOM   7109  H   GLN A 467      74.345  35.232 -13.879  1.00  0.67           H  
ATOM   7110  HA  GLN A 467      75.250  37.635 -15.154  1.00  0.67           H  
ATOM   7111 1HB  GLN A 467      74.482  34.910 -16.281  1.00  0.67           H  
ATOM   7112 2HB  GLN A 467      75.227  36.166 -17.222  1.00  0.67           H  
ATOM   7113 1HG  GLN A 467      77.248  36.018 -16.046  1.00  0.67           H  
ATOM   7114 2HG  GLN A 467      76.517  34.972 -14.827  1.00  0.67           H  
ATOM   7115 1HE2 GLN A 467      77.765  32.178 -16.506  1.00  0.67           H  
ATOM   7116 2HE2 GLN A 467      77.738  33.181 -15.090  1.00  0.67           H  
ATOM   7117  N   SER A 468      72.197  36.635 -15.931  1.00  0.66           N  
ATOM   7118  CA  SER A 468      70.963  37.033 -16.589  1.00  0.66           C  
ATOM   7119  C   SER A 468      70.450  38.326 -15.996  1.00  0.66           C  
ATOM   7120  O   SER A 468      70.046  39.251 -16.720  1.00  0.66           O  
ATOM   7121  CB  SER A 468      69.902  35.961 -16.385  1.00  0.66           C  
ATOM   7122  OG  SER A 468      70.273  34.752 -16.985  1.00  0.66           O  
ATOM   7123  H   SER A 468      72.223  35.735 -15.453  1.00  0.66           H  
ATOM   7124  HA  SER A 468      71.155  37.176 -17.653  1.00  0.66           H  
ATOM   7125 1HB  SER A 468      69.744  35.806 -15.320  1.00  0.66           H  
ATOM   7126 2HB  SER A 468      68.956  36.302 -16.805  1.00  0.66           H  
ATOM   7127  HG  SER A 468      71.087  34.458 -16.511  1.00  0.66           H  
ATOM   7128  N   ILE A 469      70.506  38.412 -14.667  1.00  0.66           N  
ATOM   7129  CA  ILE A 469      70.008  39.580 -13.976  1.00  0.66           C  
ATOM   7130  C   ILE A 469      70.918  40.759 -14.273  1.00  0.66           C  
ATOM   7131  O   ILE A 469      70.439  41.856 -14.558  1.00  0.66           O  
ATOM   7132  CB  ILE A 469      69.941  39.387 -12.460  1.00  0.66           C  
ATOM   7133  CG1 ILE A 469      68.953  38.313 -12.092  1.00  0.66           C  
ATOM   7134  CG2 ILE A 469      69.456  40.716 -11.844  1.00  0.66           C  
ATOM   7135  CD1 ILE A 469      69.048  37.889 -10.651  1.00  0.66           C  
ATOM   7136  H   ILE A 469      70.863  37.620 -14.126  1.00  0.66           H  
ATOM   7137  HA  ILE A 469      69.008  39.807 -14.342  1.00  0.66           H  
ATOM   7138  HB  ILE A 469      70.925  39.104 -12.068  1.00  0.66           H  
ATOM   7139 1HG1 ILE A 469      67.971  38.671 -12.278  1.00  0.66           H  
ATOM   7140 2HG1 ILE A 469      69.132  37.452 -12.721  1.00  0.66           H  
ATOM   7141 1HG2 ILE A 469      69.388  40.606 -10.767  1.00  0.66           H  
ATOM   7142 2HG2 ILE A 469      70.158  41.506 -12.092  1.00  0.66           H  
ATOM   7143 3HG2 ILE A 469      68.475  40.968 -12.243  1.00  0.66           H  
ATOM   7144 1HD1 ILE A 469      68.316  37.117 -10.440  1.00  0.66           H  
ATOM   7145 2HD1 ILE A 469      70.052  37.505 -10.457  1.00  0.66           H  
ATOM   7146 3HD1 ILE A 469      68.863  38.744 -10.023  1.00  0.66           H  
ATOM   7147  N   ALA A 470      72.241  40.533 -14.204  1.00  0.67           N  
ATOM   7148  CA  ALA A 470      73.202  41.599 -14.441  1.00  0.67           C  
ATOM   7149  C   ALA A 470      73.063  42.190 -15.825  1.00  0.67           C  
ATOM   7150  O   ALA A 470      73.060  43.417 -15.979  1.00  0.67           O  
ATOM   7151  CB  ALA A 470      74.617  41.061 -14.302  1.00  0.67           C  
ATOM   7152  H   ALA A 470      72.591  39.610 -13.954  1.00  0.67           H  
ATOM   7153  HA  ALA A 470      73.022  42.376 -13.713  1.00  0.67           H  
ATOM   7154 1HB  ALA A 470      75.333  41.864 -14.465  1.00  0.67           H  
ATOM   7155 2HB  ALA A 470      74.756  40.650 -13.303  1.00  0.67           H  
ATOM   7156 3HB  ALA A 470      74.779  40.278 -15.041  1.00  0.67           H  
ATOM   7157  N   LEU A 471      72.866  41.344 -16.829  1.00  0.67           N  
ATOM   7158  CA  LEU A 471      72.735  41.868 -18.168  1.00  0.67           C  
ATOM   7159  C   LEU A 471      71.411  42.593 -18.305  1.00  0.67           C  
ATOM   7160  O   LEU A 471      71.355  43.671 -18.906  1.00  0.67           O  
ATOM   7161  CB  LEU A 471      72.946  40.776 -19.217  1.00  0.67           C  
ATOM   7162  CG  LEU A 471      72.903  41.278 -20.667  1.00  0.67           C  
ATOM   7163  CD1 LEU A 471      73.865  42.420 -20.804  1.00  0.67           C  
ATOM   7164  CD2 LEU A 471      73.356  40.151 -21.617  1.00  0.67           C  
ATOM   7165  H   LEU A 471      72.865  40.335 -16.669  1.00  0.67           H  
ATOM   7166  HA  LEU A 471      73.524  42.593 -18.323  1.00  0.67           H  
ATOM   7167 1HB  LEU A 471      73.921  40.314 -19.045  1.00  0.67           H  
ATOM   7168 2HB  LEU A 471      72.179  40.009 -19.088  1.00  0.67           H  
ATOM   7169  HG  LEU A 471      71.891  41.618 -20.923  1.00  0.67           H  
ATOM   7170 1HD1 LEU A 471      73.847  42.782 -21.827  1.00  0.67           H  
ATOM   7171 2HD1 LEU A 471      73.568  43.222 -20.134  1.00  0.67           H  
ATOM   7172 3HD1 LEU A 471      74.855  42.080 -20.543  1.00  0.67           H  
ATOM   7173 1HD2 LEU A 471      73.355  40.514 -22.647  1.00  0.67           H  
ATOM   7174 2HD2 LEU A 471      74.352  39.829 -21.362  1.00  0.67           H  
ATOM   7175 3HD2 LEU A 471      72.678  39.309 -21.528  1.00  0.67           H  
ATOM   7176  N   SER A 472      70.344  42.042 -17.722  1.00  0.68           N  
ATOM   7177  CA  SER A 472      69.053  42.695 -17.803  1.00  0.68           C  
ATOM   7178  C   SER A 472      69.155  44.085 -17.162  1.00  0.68           C  
ATOM   7179  O   SER A 472      68.644  45.063 -17.709  1.00  0.68           O  
ATOM   7180  CB  SER A 472      68.009  41.841 -17.100  1.00  0.68           C  
ATOM   7181  OG  SER A 472      67.853  40.610 -17.760  1.00  0.68           O  
ATOM   7182  H   SER A 472      70.414  41.147 -17.236  1.00  0.68           H  
ATOM   7183  HA  SER A 472      68.779  42.811 -18.852  1.00  0.68           H  
ATOM   7184 1HB  SER A 472      68.298  41.672 -16.067  1.00  0.68           H  
ATOM   7185 2HB  SER A 472      67.074  42.361 -17.098  1.00  0.68           H  
ATOM   7186  HG  SER A 472      68.679  40.099 -17.570  1.00  0.68           H  
ATOM   7187  N   SER A 473      69.873  44.182 -16.031  1.00  0.69           N  
ATOM   7188  CA  SER A 473      70.063  45.449 -15.337  1.00  0.69           C  
ATOM   7189  C   SER A 473      70.784  46.454 -16.204  1.00  0.69           C  
ATOM   7190  O   SER A 473      70.369  47.610 -16.271  1.00  0.69           O  
ATOM   7191  CB  SER A 473      70.816  45.259 -14.039  1.00  0.69           C  
ATOM   7192  OG  SER A 473      70.986  46.494 -13.378  1.00  0.69           O  
ATOM   7193  H   SER A 473      70.272  43.337 -15.626  1.00  0.69           H  
ATOM   7194  HA  SER A 473      69.091  45.873 -15.115  1.00  0.69           H  
ATOM   7195 1HB  SER A 473      70.274  44.566 -13.403  1.00  0.69           H  
ATOM   7196 2HB  SER A 473      71.783  44.817 -14.245  1.00  0.69           H  
ATOM   7197  HG  SER A 473      71.251  46.279 -12.482  1.00  0.69           H  
ATOM   7198  N   LEU A 474      71.855  46.032 -16.878  1.00  0.70           N  
ATOM   7199  CA  LEU A 474      72.590  46.950 -17.735  1.00  0.70           C  
ATOM   7200  C   LEU A 474      71.711  47.449 -18.876  1.00  0.70           C  
ATOM   7201  O   LEU A 474      71.730  48.637 -19.214  1.00  0.70           O  
ATOM   7202  CB  LEU A 474      73.788  46.238 -18.338  1.00  0.70           C  
ATOM   7203  CG  LEU A 474      74.894  45.863 -17.413  1.00  0.70           C  
ATOM   7204  CD1 LEU A 474      75.831  44.973 -18.120  1.00  0.70           C  
ATOM   7205  CD2 LEU A 474      75.632  47.081 -16.969  1.00  0.70           C  
ATOM   7206  H   LEU A 474      72.171  45.066 -16.768  1.00  0.70           H  
ATOM   7207  HA  LEU A 474      72.920  47.798 -17.141  1.00  0.70           H  
ATOM   7208 1HB  LEU A 474      73.441  45.333 -18.826  1.00  0.70           H  
ATOM   7209 2HB  LEU A 474      74.203  46.895 -19.077  1.00  0.70           H  
ATOM   7210  HG  LEU A 474      74.489  45.339 -16.553  1.00  0.70           H  
ATOM   7211 1HD1 LEU A 474      76.574  44.731 -17.425  1.00  0.70           H  
ATOM   7212 2HD1 LEU A 474      75.318  44.077 -18.441  1.00  0.70           H  
ATOM   7213 3HD1 LEU A 474      76.265  45.472 -18.975  1.00  0.70           H  
ATOM   7214 1HD2 LEU A 474      76.442  46.768 -16.304  1.00  0.70           H  
ATOM   7215 2HD2 LEU A 474      76.049  47.598 -17.834  1.00  0.70           H  
ATOM   7216 3HD2 LEU A 474      74.952  47.748 -16.439  1.00  0.70           H  
ATOM   7217  N   MET A 475      70.901  46.555 -19.447  1.00  0.71           N  
ATOM   7218  CA  MET A 475      70.030  46.956 -20.537  1.00  0.71           C  
ATOM   7219  C   MET A 475      68.989  47.951 -20.077  1.00  0.71           C  
ATOM   7220  O   MET A 475      68.727  48.937 -20.762  1.00  0.71           O  
ATOM   7221  CB  MET A 475      69.365  45.753 -21.155  1.00  0.71           C  
ATOM   7222  CG  MET A 475      70.299  44.887 -21.869  1.00  0.71           C  
ATOM   7223  SD  MET A 475      69.520  43.517 -22.551  1.00  0.71           S  
ATOM   7224  CE  MET A 475      68.696  44.393 -23.866  1.00  0.71           C  
ATOM   7225  H   MET A 475      70.919  45.581 -19.138  1.00  0.71           H  
ATOM   7226  HA  MET A 475      70.638  47.442 -21.300  1.00  0.71           H  
ATOM   7227 1HB  MET A 475      68.884  45.163 -20.376  1.00  0.71           H  
ATOM   7228 2HB  MET A 475      68.597  46.069 -21.852  1.00  0.71           H  
ATOM   7229 1HG  MET A 475      70.721  45.456 -22.671  1.00  0.71           H  
ATOM   7230 2HG  MET A 475      71.099  44.552 -21.215  1.00  0.71           H  
ATOM   7231 1HE  MET A 475      68.162  43.690 -24.470  1.00  0.71           H  
ATOM   7232 2HE  MET A 475      68.011  45.127 -23.444  1.00  0.71           H  
ATOM   7233 3HE  MET A 475      69.435  44.898 -24.484  1.00  0.71           H  
ATOM   7234  N   VAL A 476      68.423  47.724 -18.899  1.00  0.72           N  
ATOM   7235  CA  VAL A 476      67.454  48.650 -18.349  1.00  0.72           C  
ATOM   7236  C   VAL A 476      68.136  49.970 -18.027  1.00  0.72           C  
ATOM   7237  O   VAL A 476      67.625  51.035 -18.357  1.00  0.72           O  
ATOM   7238  CB  VAL A 476      66.722  48.035 -17.154  1.00  0.72           C  
ATOM   7239  CG1 VAL A 476      65.856  49.091 -16.446  1.00  0.72           C  
ATOM   7240  CG2 VAL A 476      65.830  46.923 -17.719  1.00  0.72           C  
ATOM   7241  H   VAL A 476      68.662  46.880 -18.376  1.00  0.72           H  
ATOM   7242  HA  VAL A 476      66.698  48.834 -19.106  1.00  0.72           H  
ATOM   7243  HB  VAL A 476      67.443  47.632 -16.434  1.00  0.72           H  
ATOM   7244 1HG1 VAL A 476      65.332  48.629 -15.612  1.00  0.72           H  
ATOM   7245 2HG1 VAL A 476      66.496  49.890 -16.068  1.00  0.72           H  
ATOM   7246 3HG1 VAL A 476      65.130  49.506 -17.150  1.00  0.72           H  
ATOM   7247 1HG2 VAL A 476      65.287  46.463 -16.944  1.00  0.72           H  
ATOM   7248 2HG2 VAL A 476      65.136  47.359 -18.430  1.00  0.72           H  
ATOM   7249 3HG2 VAL A 476      66.444  46.182 -18.221  1.00  0.72           H  
ATOM   7250  N   ALA A 477      69.338  49.921 -17.458  1.00  0.73           N  
ATOM   7251  CA  ALA A 477      70.067  51.143 -17.159  1.00  0.73           C  
ATOM   7252  C   ALA A 477      70.247  51.976 -18.426  1.00  0.73           C  
ATOM   7253  O   ALA A 477      70.144  53.201 -18.389  1.00  0.73           O  
ATOM   7254  CB  ALA A 477      71.419  50.811 -16.572  1.00  0.73           C  
ATOM   7255  H   ALA A 477      69.743  49.025 -17.198  1.00  0.73           H  
ATOM   7256  HA  ALA A 477      69.489  51.725 -16.441  1.00  0.73           H  
ATOM   7257 1HB  ALA A 477      71.921  51.726 -16.364  1.00  0.73           H  
ATOM   7258 2HB  ALA A 477      71.294  50.233 -15.657  1.00  0.73           H  
ATOM   7259 3HB  ALA A 477      71.996  50.237 -17.286  1.00  0.73           H  
ATOM   7260  N   GLN A 478      70.458  51.312 -19.564  1.00  0.73           N  
ATOM   7261  CA  GLN A 478      70.590  52.013 -20.830  1.00  0.73           C  
ATOM   7262  C   GLN A 478      69.213  52.478 -21.352  1.00  0.73           C  
ATOM   7263  O   GLN A 478      69.082  53.584 -21.877  1.00  0.73           O  
ATOM   7264  CB  GLN A 478      71.303  51.122 -21.861  1.00  0.73           C  
ATOM   7265  CG  GLN A 478      71.521  51.805 -23.204  1.00  0.73           C  
ATOM   7266  CD  GLN A 478      72.306  50.966 -24.200  1.00  0.73           C  
ATOM   7267  OE1 GLN A 478      73.383  50.452 -23.908  1.00  0.73           O  
ATOM   7268  NE2 GLN A 478      71.738  50.821 -25.383  1.00  0.73           N  
ATOM   7269  H   GLN A 478      70.571  50.298 -19.538  1.00  0.73           H  
ATOM   7270  HA  GLN A 478      71.201  52.898 -20.668  1.00  0.73           H  
ATOM   7271 1HB  GLN A 478      72.272  50.812 -21.468  1.00  0.73           H  
ATOM   7272 2HB  GLN A 478      70.720  50.219 -22.017  1.00  0.73           H  
ATOM   7273 1HG  GLN A 478      70.541  52.021 -23.641  1.00  0.73           H  
ATOM   7274 2HG  GLN A 478      72.066  52.736 -23.039  1.00  0.73           H  
ATOM   7275 1HE2 GLN A 478      72.185  50.276 -26.107  1.00  0.73           H  
ATOM   7276 2HE2 GLN A 478      70.851  51.255 -25.554  1.00  0.73           H  
ATOM   7277  N   ALA A 479      68.186  51.634 -21.229  1.00  0.73           N  
ATOM   7278  CA  ALA A 479      66.838  51.966 -21.695  1.00  0.73           C  
ATOM   7279  C   ALA A 479      66.209  53.158 -20.950  1.00  0.73           C  
ATOM   7280  O   ALA A 479      65.568  54.006 -21.574  1.00  0.73           O  
ATOM   7281  CB  ALA A 479      65.933  50.760 -21.540  1.00  0.73           C  
ATOM   7282  H   ALA A 479      68.342  50.723 -20.807  1.00  0.73           H  
ATOM   7283  HA  ALA A 479      66.911  52.222 -22.752  1.00  0.73           H  
ATOM   7284 1HB  ALA A 479      64.943  50.985 -21.931  1.00  0.73           H  
ATOM   7285 2HB  ALA A 479      66.345  49.914 -22.068  1.00  0.73           H  
ATOM   7286 3HB  ALA A 479      65.856  50.511 -20.488  1.00  0.73           H  
ATOM   7287  N   ILE A 480      66.428  53.252 -19.631  1.00  0.74           N  
ATOM   7288  CA  ILE A 480      65.844  54.329 -18.826  1.00  0.74           C  
ATOM   7289  C   ILE A 480      65.966  55.737 -19.430  1.00  0.74           C  
ATOM   7290  O   ILE A 480      64.938  56.281 -19.829  1.00  0.74           O  
ATOM   7291  CB  ILE A 480      66.340  54.288 -17.355  1.00  0.74           C  
ATOM   7292  CG1 ILE A 480      65.791  53.060 -16.640  1.00  0.74           C  
ATOM   7293  CG2 ILE A 480      65.921  55.531 -16.638  1.00  0.74           C  
ATOM   7294  CD1 ILE A 480      64.307  53.106 -16.426  1.00  0.74           C  
ATOM   7295  H   ILE A 480      66.981  52.526 -19.175  1.00  0.74           H  
ATOM   7296  HA  ILE A 480      64.781  54.121 -18.756  1.00  0.74           H  
ATOM   7297  HB  ILE A 480      67.421  54.188 -17.329  1.00  0.74           H  
ATOM   7298 1HG1 ILE A 480      65.985  52.202 -17.235  1.00  0.74           H  
ATOM   7299 2HG1 ILE A 480      66.289  52.947 -15.689  1.00  0.74           H  
ATOM   7300 1HG2 ILE A 480      66.283  55.504 -15.601  1.00  0.74           H  
ATOM   7301 2HG2 ILE A 480      66.345  56.360 -17.139  1.00  0.74           H  
ATOM   7302 3HG2 ILE A 480      64.835  55.607 -16.645  1.00  0.74           H  
ATOM   7303 1HD1 ILE A 480      63.974  52.191 -15.934  1.00  0.74           H  
ATOM   7304 2HD1 ILE A 480      64.053  53.965 -15.802  1.00  0.74           H  
ATOM   7305 3HD1 ILE A 480      63.823  53.205 -17.378  1.00  0.74           H  
ATOM   7306  N   PRO A 481      67.154  56.323 -19.677  1.00  0.76           N  
ATOM   7307  CA  PRO A 481      67.305  57.657 -20.234  1.00  0.76           C  
ATOM   7308  C   PRO A 481      66.707  57.842 -21.625  1.00  0.76           C  
ATOM   7309  O   PRO A 481      66.518  58.975 -22.063  1.00  0.76           O  
ATOM   7310  CB  PRO A 481      68.829  57.841 -20.267  1.00  0.76           C  
ATOM   7311  CG  PRO A 481      69.389  56.454 -20.239  1.00  0.76           C  
ATOM   7312  CD  PRO A 481      68.443  55.679 -19.368  1.00  0.76           C  
ATOM   7313  HA  PRO A 481      66.835  58.362 -19.541  1.00  0.76           H  
ATOM   7314 1HB  PRO A 481      69.111  58.388 -21.173  1.00  0.76           H  
ATOM   7315 2HB  PRO A 481      69.165  58.429 -19.423  1.00  0.76           H  
ATOM   7316 1HG  PRO A 481      69.444  56.041 -21.258  1.00  0.76           H  
ATOM   7317 2HG  PRO A 481      70.414  56.456 -19.843  1.00  0.76           H  
ATOM   7318 1HD  PRO A 481      68.494  54.657 -19.659  1.00  0.76           H  
ATOM   7319 2HD  PRO A 481      68.712  55.823 -18.310  1.00  0.76           H  
ATOM   7320  N   LEU A 482      66.455  56.754 -22.340  1.00  0.83           N  
ATOM   7321  CA  LEU A 482      65.913  56.835 -23.678  1.00  0.83           C  
ATOM   7322  C   LEU A 482      64.392  56.695 -23.708  1.00  0.83           C  
ATOM   7323  O   LEU A 482      63.715  57.127 -24.649  1.00  0.83           O  
ATOM   7324  CB  LEU A 482      66.565  55.739 -24.517  1.00  0.83           C  
ATOM   7325  CG  LEU A 482      68.053  55.873 -24.671  1.00  0.83           C  
ATOM   7326  CD1 LEU A 482      68.585  54.717 -25.522  1.00  0.83           C  
ATOM   7327  CD2 LEU A 482      68.350  57.237 -25.266  1.00  0.83           C  
ATOM   7328  H   LEU A 482      66.585  55.824 -21.952  1.00  0.83           H  
ATOM   7329  HA  LEU A 482      66.175  57.800 -24.095  1.00  0.83           H  
ATOM   7330 1HB  LEU A 482      66.392  54.792 -24.003  1.00  0.83           H  
ATOM   7331 2HB  LEU A 482      66.109  55.675 -25.474  1.00  0.83           H  
ATOM   7332  HG  LEU A 482      68.528  55.800 -23.691  1.00  0.83           H  
ATOM   7333 1HD1 LEU A 482      69.667  54.803 -25.619  1.00  0.83           H  
ATOM   7334 2HD1 LEU A 482      68.340  53.769 -25.035  1.00  0.83           H  
ATOM   7335 3HD1 LEU A 482      68.128  54.748 -26.511  1.00  0.83           H  
ATOM   7336 1HD2 LEU A 482      69.401  57.360 -25.364  1.00  0.83           H  
ATOM   7337 2HD2 LEU A 482      67.879  57.327 -26.244  1.00  0.83           H  
ATOM   7338 3HD2 LEU A 482      67.960  58.004 -24.606  1.00  0.83           H  
ATOM   7339  N   VAL A 483      63.856  56.020 -22.699  1.00  0.95           N  
ATOM   7340  CA  VAL A 483      62.439  55.698 -22.657  1.00  0.95           C  
ATOM   7341  C   VAL A 483      61.710  56.154 -21.372  1.00  0.95           C  
ATOM   7342  O   VAL A 483      60.580  56.637 -21.430  1.00  0.95           O  
ATOM   7343  CB  VAL A 483      62.289  54.186 -22.840  1.00  0.95           C  
ATOM   7344  CG1 VAL A 483      60.831  53.774 -22.752  1.00  0.95           C  
ATOM   7345  CG2 VAL A 483      62.931  53.740 -24.162  1.00  0.95           C  
ATOM   7346  H   VAL A 483      64.455  55.706 -21.932  1.00  0.95           H  
ATOM   7347  HA  VAL A 483      61.958  56.188 -23.504  1.00  0.95           H  
ATOM   7348  HB  VAL A 483      62.809  53.713 -22.049  1.00  0.95           H  
ATOM   7349 1HG1 VAL A 483      60.750  52.692 -22.841  1.00  0.95           H  
ATOM   7350 2HG1 VAL A 483      60.431  54.088 -21.793  1.00  0.95           H  
ATOM   7351 3HG1 VAL A 483      60.260  54.246 -23.552  1.00  0.95           H  
ATOM   7352 1HG2 VAL A 483      62.859  52.676 -24.247  1.00  0.95           H  
ATOM   7353 2HG2 VAL A 483      62.420  54.214 -25.003  1.00  0.95           H  
ATOM   7354 3HG2 VAL A 483      63.977  54.011 -24.173  1.00  0.95           H  
ATOM   7355  N   GLY A 484      62.333  55.909 -20.213  1.00  1.14           N  
ATOM   7356  CA  GLY A 484      61.720  56.043 -18.884  1.00  1.14           C  
ATOM   7357  C   GLY A 484      61.835  57.387 -18.144  1.00  1.14           C  
ATOM   7358  O   GLY A 484      61.514  57.450 -16.957  1.00  1.14           O  
ATOM   7359  H   GLY A 484      63.295  55.604 -20.241  1.00  1.14           H  
ATOM   7360 1HA  GLY A 484      60.662  55.793 -18.974  1.00  1.14           H  
ATOM   7361 2HA  GLY A 484      62.146  55.268 -18.247  1.00  1.14           H  
ATOM   7362  N   GLU A 485      62.355  58.439 -18.791  1.00  1.40           N  
ATOM   7363  CA  GLU A 485      62.488  59.806 -18.211  1.00  1.40           C  
ATOM   7364  C   GLU A 485      63.490  60.010 -17.048  1.00  1.40           C  
ATOM   7365  O   GLU A 485      64.260  60.965 -17.048  1.00  1.40           O  
ATOM   7366  CB  GLU A 485      61.116  60.342 -17.750  1.00  1.40           C  
ATOM   7367  CG  GLU A 485      60.124  60.609 -18.877  1.00  1.40           C  
ATOM   7368  CD  GLU A 485      58.778  61.113 -18.385  1.00  1.40           C  
ATOM   7369  OE1 GLU A 485      58.575  61.160 -17.193  1.00  1.40           O  
ATOM   7370  OE2 GLU A 485      57.958  61.451 -19.207  1.00  1.40           O  
ATOM   7371  H   GLU A 485      62.635  58.295 -19.752  1.00  1.40           H  
ATOM   7372  HA  GLU A 485      62.822  60.454 -19.023  1.00  1.40           H  
ATOM   7373 1HB  GLU A 485      60.646  59.672 -17.044  1.00  1.40           H  
ATOM   7374 2HB  GLU A 485      61.268  61.286 -17.227  1.00  1.40           H  
ATOM   7375 1HG  GLU A 485      60.552  61.346 -19.554  1.00  1.40           H  
ATOM   7376 2HG  GLU A 485      59.978  59.684 -19.437  1.00  1.40           H  
ATOM   7377  N   LEU A 486      63.450  59.132 -16.057  1.00  1.68           N  
ATOM   7378  CA  LEU A 486      64.270  59.162 -14.842  1.00  1.68           C  
ATOM   7379  C   LEU A 486      65.776  59.387 -15.037  1.00  1.68           C  
ATOM   7380  O   LEU A 486      66.414  60.083 -14.242  1.00  1.68           O  
ATOM   7381  CB  LEU A 486      64.083  57.828 -14.127  1.00  1.68           C  
ATOM   7382  CG  LEU A 486      64.864  57.619 -12.864  1.00  1.68           C  
ATOM   7383  CD1 LEU A 486      64.444  58.610 -11.804  1.00  1.68           C  
ATOM   7384  CD2 LEU A 486      64.639  56.214 -12.424  1.00  1.68           C  
ATOM   7385  H   LEU A 486      62.759  58.400 -16.151  1.00  1.68           H  
ATOM   7386  HA  LEU A 486      63.886  59.961 -14.209  1.00  1.68           H  
ATOM   7387 1HB  LEU A 486      63.025  57.719 -13.882  1.00  1.68           H  
ATOM   7388 2HB  LEU A 486      64.346  57.037 -14.805  1.00  1.68           H  
ATOM   7389  HG  LEU A 486      65.918  57.778 -13.063  1.00  1.68           H  
ATOM   7390 1HD1 LEU A 486      65.028  58.438 -10.898  1.00  1.68           H  
ATOM   7391 2HD1 LEU A 486      64.619  59.622 -12.164  1.00  1.68           H  
ATOM   7392 3HD1 LEU A 486      63.399  58.481 -11.586  1.00  1.68           H  
ATOM   7393 1HD2 LEU A 486      65.205  56.017 -11.512  1.00  1.68           H  
ATOM   7394 2HD2 LEU A 486      63.587  56.087 -12.252  1.00  1.68           H  
ATOM   7395 3HD2 LEU A 486      64.969  55.537 -13.210  1.00  1.68           H  
ATOM   7396  N   VAL A 487      66.353  58.739 -16.044  1.00  1.93           N  
ATOM   7397  CA  VAL A 487      67.788  58.773 -16.393  1.00  1.93           C  
ATOM   7398  C   VAL A 487      68.732  58.129 -15.374  1.00  1.93           C  
ATOM   7399  O   VAL A 487      69.464  57.209 -15.712  1.00  1.93           O  
ATOM   7400  CB  VAL A 487      68.284  60.222 -16.644  1.00  1.93           C  
ATOM   7401  CG1 VAL A 487      69.812  60.233 -16.844  1.00  1.93           C  
ATOM   7402  CG2 VAL A 487      67.605  60.796 -17.875  1.00  1.93           C  
ATOM   7403  H   VAL A 487      65.739  58.193 -16.624  1.00  1.93           H  
ATOM   7404  HA  VAL A 487      67.902  58.230 -17.325  1.00  1.93           H  
ATOM   7405  HB  VAL A 487      68.062  60.842 -15.787  1.00  1.93           H  
ATOM   7406 1HG1 VAL A 487      70.140  61.256 -17.014  1.00  1.93           H  
ATOM   7407 2HG1 VAL A 487      70.317  59.842 -15.966  1.00  1.93           H  
ATOM   7408 3HG1 VAL A 487      70.074  59.627 -17.699  1.00  1.93           H  
ATOM   7409 1HG2 VAL A 487      67.954  61.812 -18.036  1.00  1.93           H  
ATOM   7410 2HG2 VAL A 487      67.842  60.208 -18.738  1.00  1.93           H  
ATOM   7411 3HG2 VAL A 487      66.543  60.803 -17.729  1.00  1.93           H  
ATOM   7412  N   ASP A 488      68.765  58.692 -14.173  1.00  2.06           N  
ATOM   7413  CA  ASP A 488      69.649  58.321 -13.065  1.00  2.06           C  
ATOM   7414  C   ASP A 488      71.108  57.864 -13.440  1.00  2.06           C  
ATOM   7415  O   ASP A 488      71.923  58.769 -13.620  1.00  2.06           O  
ATOM   7416  CB  ASP A 488      68.909  57.584 -11.932  1.00  2.06           C  
ATOM   7417  CG  ASP A 488      68.206  56.336 -12.191  1.00  2.06           C  
ATOM   7418  OD1 ASP A 488      67.741  56.082 -13.270  1.00  2.06           O  
ATOM   7419  OD2 ASP A 488      68.178  55.572 -11.263  1.00  2.06           O  
ATOM   7420  H   ASP A 488      68.090  59.437 -14.023  1.00  2.06           H  
ATOM   7421  HA  ASP A 488      69.831  59.263 -12.544  1.00  2.06           H  
ATOM   7422 1HB  ASP A 488      69.625  57.392 -11.139  1.00  2.06           H  
ATOM   7423 2HB  ASP A 488      68.172  58.272 -11.520  1.00  2.06           H  
ATOM   7424  N   ILE A 489      71.553  56.568 -13.509  1.00  2.04           N  
ATOM   7425  CA  ILE A 489      70.897  55.241 -13.509  1.00  2.04           C  
ATOM   7426  C   ILE A 489      70.975  54.439 -12.202  1.00  2.04           C  
ATOM   7427  O   ILE A 489      70.605  53.260 -12.176  1.00  2.04           O  
ATOM   7428  CB  ILE A 489      71.589  54.347 -14.565  1.00  2.04           C  
ATOM   7429  CG1 ILE A 489      73.091  54.163 -14.145  1.00  2.04           C  
ATOM   7430  CG2 ILE A 489      71.460  54.928 -15.963  1.00  2.04           C  
ATOM   7431  CD1 ILE A 489      73.870  53.114 -14.922  1.00  2.04           C  
ATOM   7432  H   ILE A 489      72.548  56.505 -13.653  1.00  2.04           H  
ATOM   7433  HA  ILE A 489      69.877  55.361 -13.827  1.00  2.04           H  
ATOM   7434  HB  ILE A 489      71.126  53.363 -14.551  1.00  2.04           H  
ATOM   7435 1HG1 ILE A 489      73.591  55.122 -14.277  1.00  2.04           H  
ATOM   7436 2HG1 ILE A 489      73.133  53.894 -13.092  1.00  2.04           H  
ATOM   7437 1HG2 ILE A 489      71.952  54.273 -16.680  1.00  2.04           H  
ATOM   7438 2HG2 ILE A 489      70.406  55.008 -16.222  1.00  2.04           H  
ATOM   7439 3HG2 ILE A 489      71.920  55.914 -15.995  1.00  2.04           H  
ATOM   7440 1HD1 ILE A 489      74.893  53.084 -14.557  1.00  2.04           H  
ATOM   7441 2HD1 ILE A 489      73.413  52.144 -14.772  1.00  2.04           H  
ATOM   7442 3HD1 ILE A 489      73.872  53.364 -15.983  1.00  2.04           H  
ATOM   7443  N   GLY A 490      71.512  55.044 -11.146  1.00  1.89           N  
ATOM   7444  CA  GLY A 490      71.736  54.349  -9.871  1.00  1.89           C  
ATOM   7445  C   GLY A 490      70.522  53.750  -9.138  1.00  1.89           C  
ATOM   7446  O   GLY A 490      70.642  52.693  -8.505  1.00  1.89           O  
ATOM   7447  H   GLY A 490      71.774  56.014 -11.240  1.00  1.89           H  
ATOM   7448 1HA  GLY A 490      72.458  53.550 -10.045  1.00  1.89           H  
ATOM   7449 2HA  GLY A 490      72.230  55.045  -9.195  1.00  1.89           H  
ATOM   7450  N   PHE A 491      69.355  54.391  -9.200  1.00  1.67           N  
ATOM   7451  CA  PHE A 491      68.213  53.874  -8.460  1.00  1.67           C  
ATOM   7452  C   PHE A 491      67.576  52.789  -9.275  1.00  1.67           C  
ATOM   7453  O   PHE A 491      67.231  51.720  -8.764  1.00  1.67           O  
ATOM   7454  CB  PHE A 491      67.210  54.985  -8.176  1.00  1.67           C  
ATOM   7455  CG  PHE A 491      67.744  55.995  -7.217  1.00  1.67           C  
ATOM   7456  CD1 PHE A 491      68.421  57.108  -7.692  1.00  1.67           C  
ATOM   7457  CD2 PHE A 491      67.577  55.848  -5.850  1.00  1.67           C  
ATOM   7458  CE1 PHE A 491      68.929  58.054  -6.820  1.00  1.67           C  
ATOM   7459  CE2 PHE A 491      68.081  56.792  -4.973  1.00  1.67           C  
ATOM   7460  CZ  PHE A 491      68.759  57.896  -5.459  1.00  1.67           C  
ATOM   7461  H   PHE A 491      69.221  55.209  -9.794  1.00  1.67           H  
ATOM   7462  HA  PHE A 491      68.556  53.450  -7.517  1.00  1.67           H  
ATOM   7463 1HB  PHE A 491      66.950  55.493  -9.104  1.00  1.67           H  
ATOM   7464 2HB  PHE A 491      66.289  54.565  -7.761  1.00  1.67           H  
ATOM   7465  HD1 PHE A 491      68.548  57.222  -8.770  1.00  1.67           H  
ATOM   7466  HD2 PHE A 491      67.041  54.977  -5.471  1.00  1.67           H  
ATOM   7467  HE1 PHE A 491      69.461  58.922  -7.208  1.00  1.67           H  
ATOM   7468  HE2 PHE A 491      67.943  56.666  -3.900  1.00  1.67           H  
ATOM   7469  HZ  PHE A 491      69.157  58.640  -4.769  1.00  1.67           H  
ATOM   7470  N   ALA A 492      67.463  53.039 -10.575  1.00  1.45           N  
ATOM   7471  CA  ALA A 492      66.872  52.063 -11.441  1.00  1.45           C  
ATOM   7472  C   ALA A 492      67.687  50.790 -11.407  1.00  1.45           C  
ATOM   7473  O   ALA A 492      67.125  49.718 -11.255  1.00  1.45           O  
ATOM   7474  CB  ALA A 492      66.803  52.588 -12.863  1.00  1.45           C  
ATOM   7475  H   ALA A 492      67.770  53.935 -10.952  1.00  1.45           H  
ATOM   7476  HA  ALA A 492      65.868  51.845 -11.081  1.00  1.45           H  
ATOM   7477 1HB  ALA A 492      66.346  51.841 -13.506  1.00  1.45           H  
ATOM   7478 2HB  ALA A 492      66.213  53.501 -12.881  1.00  1.45           H  
ATOM   7479 3HB  ALA A 492      67.814  52.811 -13.220  1.00  1.45           H  
ATOM   7480  N   ALA A 493      69.021  50.881 -11.473  1.00  1.26           N  
ATOM   7481  CA  ALA A 493      69.803  49.649 -11.462  1.00  1.26           C  
ATOM   7482  C   ALA A 493      69.663  48.892 -10.146  1.00  1.26           C  
ATOM   7483  O   ALA A 493      69.475  47.675 -10.149  1.00  1.26           O  
ATOM   7484  CB  ALA A 493      71.269  49.947 -11.715  1.00  1.26           C  
ATOM   7485  H   ALA A 493      69.490  51.782 -11.578  1.00  1.26           H  
ATOM   7486  HA  ALA A 493      69.430  49.010 -12.263  1.00  1.26           H  
ATOM   7487 1HB  ALA A 493      71.831  49.015 -11.737  1.00  1.26           H  
ATOM   7488 2HB  ALA A 493      71.371  50.462 -12.672  1.00  1.26           H  
ATOM   7489 3HB  ALA A 493      71.647  50.588 -10.917  1.00  1.26           H  
ATOM   7490  N   TYR A 494      69.731  49.593  -9.007  1.00  1.10           N  
ATOM   7491  CA  TYR A 494      69.619  48.888  -7.737  1.00  1.10           C  
ATOM   7492  C   TYR A 494      68.261  48.236  -7.533  1.00  1.10           C  
ATOM   7493  O   TYR A 494      68.172  47.030  -7.274  1.00  1.10           O  
ATOM   7494  CB  TYR A 494      69.928  49.817  -6.572  1.00  1.10           C  
ATOM   7495  CG  TYR A 494      69.722  49.164  -5.223  1.00  1.10           C  
ATOM   7496  CD1 TYR A 494      70.654  48.264  -4.721  1.00  1.10           C  
ATOM   7497  CD2 TYR A 494      68.598  49.472  -4.489  1.00  1.10           C  
ATOM   7498  CE1 TYR A 494      70.442  47.675  -3.485  1.00  1.10           C  
ATOM   7499  CE2 TYR A 494      68.385  48.890  -3.262  1.00  1.10           C  
ATOM   7500  CZ  TYR A 494      69.298  47.994  -2.757  1.00  1.10           C  
ATOM   7501  OH  TYR A 494      69.080  47.414  -1.527  1.00  1.10           O  
ATOM   7502  H   TYR A 494      69.879  50.606  -9.004  1.00  1.10           H  
ATOM   7503  HA  TYR A 494      70.359  48.091  -7.733  1.00  1.10           H  
ATOM   7504 1HB  TYR A 494      70.962  50.158  -6.639  1.00  1.10           H  
ATOM   7505 2HB  TYR A 494      69.287  50.701  -6.631  1.00  1.10           H  
ATOM   7506  HD1 TYR A 494      71.545  48.019  -5.299  1.00  1.10           H  
ATOM   7507  HD2 TYR A 494      67.876  50.181  -4.888  1.00  1.10           H  
ATOM   7508  HE1 TYR A 494      71.166  46.964  -3.089  1.00  1.10           H  
ATOM   7509  HE2 TYR A 494      67.489  49.142  -2.692  1.00  1.10           H  
ATOM   7510  HH  TYR A 494      69.748  46.743  -1.370  1.00  1.10           H  
ATOM   7511  N   ASN A 495      67.188  49.019  -7.652  1.00  0.98           N  
ATOM   7512  CA  ASN A 495      65.878  48.455  -7.404  1.00  0.98           C  
ATOM   7513  C   ASN A 495      65.508  47.440  -8.466  1.00  0.98           C  
ATOM   7514  O   ASN A 495      64.828  46.454  -8.177  1.00  0.98           O  
ATOM   7515  CB  ASN A 495      64.847  49.551  -7.225  1.00  0.98           C  
ATOM   7516  CG  ASN A 495      64.945  50.179  -5.832  1.00  0.98           C  
ATOM   7517  OD1 ASN A 495      65.417  49.531  -4.887  1.00  0.98           O  
ATOM   7518  ND2 ASN A 495      64.523  51.408  -5.682  1.00  0.98           N  
ATOM   7519  H   ASN A 495      67.280  50.002  -7.916  1.00  0.98           H  
ATOM   7520  HA  ASN A 495      65.925  47.913  -6.460  1.00  0.98           H  
ATOM   7521 1HB  ASN A 495      65.003  50.329  -7.979  1.00  0.98           H  
ATOM   7522 2HB  ASN A 495      63.843  49.147  -7.369  1.00  0.98           H  
ATOM   7523 1HD2 ASN A 495      64.579  51.853  -4.791  1.00  0.98           H  
ATOM   7524 2HD2 ASN A 495      64.137  51.919  -6.464  1.00  0.98           H  
ATOM   7525  N   PHE A 496      65.987  47.627  -9.693  1.00  0.89           N  
ATOM   7526  CA  PHE A 496      65.731  46.656 -10.734  1.00  0.89           C  
ATOM   7527  C   PHE A 496      66.287  45.298 -10.335  1.00  0.89           C  
ATOM   7528  O   PHE A 496      65.572  44.300 -10.381  1.00  0.89           O  
ATOM   7529  CB  PHE A 496      66.357  47.074 -12.039  1.00  0.89           C  
ATOM   7530  CG  PHE A 496      66.190  46.116 -13.037  1.00  0.89           C  
ATOM   7531  CD1 PHE A 496      65.051  46.089 -13.766  1.00  0.89           C  
ATOM   7532  CD2 PHE A 496      67.166  45.193 -13.244  1.00  0.89           C  
ATOM   7533  CE1 PHE A 496      64.900  45.168 -14.702  1.00  0.89           C  
ATOM   7534  CE2 PHE A 496      67.026  44.257 -14.179  1.00  0.89           C  
ATOM   7535  CZ  PHE A 496      65.908  44.242 -14.920  1.00  0.89           C  
ATOM   7536  H   PHE A 496      66.531  48.454  -9.940  1.00  0.89           H  
ATOM   7537  HA  PHE A 496      64.653  46.566 -10.869  1.00  0.89           H  
ATOM   7538 1HB  PHE A 496      65.899  47.994 -12.387  1.00  0.89           H  
ATOM   7539 2HB  PHE A 496      67.424  47.253 -11.906  1.00  0.89           H  
ATOM   7540  HD1 PHE A 496      64.269  46.828 -13.581  1.00  0.89           H  
ATOM   7541  HD2 PHE A 496      68.066  45.229 -12.634  1.00  0.89           H  
ATOM   7542  HE1 PHE A 496      63.988  45.163 -15.286  1.00  0.89           H  
ATOM   7543  HE2 PHE A 496      67.811  43.518 -14.338  1.00  0.89           H  
ATOM   7544  HZ  PHE A 496      65.816  43.489 -15.664  1.00  0.89           H  
ATOM   7545  N   VAL A 497      67.558  45.250  -9.916  1.00  0.82           N  
ATOM   7546  CA  VAL A 497      68.157  43.975  -9.537  1.00  0.82           C  
ATOM   7547  C   VAL A 497      67.410  43.319  -8.407  1.00  0.82           C  
ATOM   7548  O   VAL A 497      67.104  42.123  -8.471  1.00  0.82           O  
ATOM   7549  CB  VAL A 497      69.622  44.163  -9.102  1.00  0.82           C  
ATOM   7550  CG1 VAL A 497      70.162  42.876  -8.458  1.00  0.82           C  
ATOM   7551  CG2 VAL A 497      70.448  44.503 -10.304  1.00  0.82           C  
ATOM   7552  H   VAL A 497      68.123  46.103  -9.879  1.00  0.82           H  
ATOM   7553  HA  VAL A 497      68.132  43.316 -10.405  1.00  0.82           H  
ATOM   7554  HB  VAL A 497      69.680  44.974  -8.366  1.00  0.82           H  
ATOM   7555 1HG1 VAL A 497      71.199  43.025  -8.155  1.00  0.82           H  
ATOM   7556 2HG1 VAL A 497      69.564  42.634  -7.578  1.00  0.82           H  
ATOM   7557 3HG1 VAL A 497      70.106  42.066  -9.157  1.00  0.82           H  
ATOM   7558 1HG2 VAL A 497      71.472  44.645  -9.987  1.00  0.82           H  
ATOM   7559 2HG2 VAL A 497      70.394  43.693 -11.026  1.00  0.82           H  
ATOM   7560 3HG2 VAL A 497      70.076  45.411 -10.759  1.00  0.82           H  
ATOM   7561  N   GLU A 498      67.060  44.095  -7.387  1.00  0.78           N  
ATOM   7562  CA  GLU A 498      66.375  43.494  -6.261  1.00  0.78           C  
ATOM   7563  C   GLU A 498      64.998  42.976  -6.685  1.00  0.78           C  
ATOM   7564  O   GLU A 498      64.570  41.898  -6.256  1.00  0.78           O  
ATOM   7565  CB  GLU A 498      66.247  44.521  -5.139  1.00  0.78           C  
ATOM   7566  CG  GLU A 498      67.575  44.945  -4.531  1.00  0.78           C  
ATOM   7567  CD  GLU A 498      68.355  43.824  -4.001  1.00  0.78           C  
ATOM   7568  OE1 GLU A 498      67.824  43.050  -3.248  1.00  0.78           O  
ATOM   7569  OE2 GLU A 498      69.506  43.710  -4.351  1.00  0.78           O  
ATOM   7570  H   GLU A 498      67.310  45.089  -7.382  1.00  0.78           H  
ATOM   7571  HA  GLU A 498      66.965  42.651  -5.905  1.00  0.78           H  
ATOM   7572 1HB  GLU A 498      65.788  45.419  -5.536  1.00  0.78           H  
ATOM   7573 2HB  GLU A 498      65.604  44.135  -4.350  1.00  0.78           H  
ATOM   7574 1HG  GLU A 498      68.165  45.445  -5.295  1.00  0.78           H  
ATOM   7575 2HG  GLU A 498      67.384  45.665  -3.736  1.00  0.78           H  
ATOM   7576  N   SER A 499      64.337  43.714  -7.574  1.00  0.76           N  
ATOM   7577  CA  SER A 499      63.022  43.360  -8.068  1.00  0.76           C  
ATOM   7578  C   SER A 499      63.056  42.093  -8.901  1.00  0.76           C  
ATOM   7579  O   SER A 499      62.186  41.231  -8.772  1.00  0.76           O  
ATOM   7580  CB  SER A 499      62.510  44.461  -8.920  1.00  0.76           C  
ATOM   7581  OG  SER A 499      62.332  45.619  -8.192  1.00  0.76           O  
ATOM   7582  H   SER A 499      64.739  44.596  -7.893  1.00  0.76           H  
ATOM   7583  HA  SER A 499      62.357  43.212  -7.218  1.00  0.76           H  
ATOM   7584 1HB  SER A 499      63.183  44.643  -9.744  1.00  0.76           H  
ATOM   7585 2HB  SER A 499      61.588  44.144  -9.313  1.00  0.76           H  
ATOM   7586  HG  SER A 499      63.236  45.902  -7.947  1.00  0.76           H  
ATOM   7587  N   ILE A 500      64.071  41.962  -9.753  1.00  0.76           N  
ATOM   7588  CA  ILE A 500      64.187  40.770 -10.570  1.00  0.76           C  
ATOM   7589  C   ILE A 500      64.420  39.570  -9.684  1.00  0.76           C  
ATOM   7590  O   ILE A 500      63.804  38.525  -9.889  1.00  0.76           O  
ATOM   7591  CB  ILE A 500      65.247  40.906 -11.655  1.00  0.76           C  
ATOM   7592  CG1 ILE A 500      64.838  41.942 -12.630  1.00  0.76           C  
ATOM   7593  CG2 ILE A 500      65.402  39.656 -12.339  1.00  0.76           C  
ATOM   7594  CD1 ILE A 500      63.531  41.632 -13.298  1.00  0.76           C  
ATOM   7595  H   ILE A 500      64.756  42.714  -9.844  1.00  0.76           H  
ATOM   7596  HA  ILE A 500      63.239  40.617 -11.082  1.00  0.76           H  
ATOM   7597  HB  ILE A 500      66.195  41.216 -11.205  1.00  0.76           H  
ATOM   7598 1HG1 ILE A 500      64.752  42.896 -12.134  1.00  0.76           H  
ATOM   7599 2HG1 ILE A 500      65.599  42.006 -13.386  1.00  0.76           H  
ATOM   7600 1HG2 ILE A 500      66.150  39.753 -13.125  1.00  0.76           H  
ATOM   7601 2HG2 ILE A 500      65.707  38.895 -11.621  1.00  0.76           H  
ATOM   7602 3HG2 ILE A 500      64.448  39.395 -12.777  1.00  0.76           H  
ATOM   7603 1HD1 ILE A 500      63.290  42.412 -13.990  1.00  0.76           H  
ATOM   7604 2HD1 ILE A 500      63.595  40.684 -13.825  1.00  0.76           H  
ATOM   7605 3HD1 ILE A 500      62.762  41.575 -12.548  1.00  0.76           H  
ATOM   7606  N   ILE A 501      65.244  39.727  -8.651  1.00  0.77           N  
ATOM   7607  CA  ILE A 501      65.435  38.644  -7.708  1.00  0.77           C  
ATOM   7608  C   ILE A 501      64.114  38.258  -7.053  1.00  0.77           C  
ATOM   7609  O   ILE A 501      63.776  37.074  -6.981  1.00  0.77           O  
ATOM   7610  CB  ILE A 501      66.484  39.018  -6.648  1.00  0.77           C  
ATOM   7611  CG1 ILE A 501      67.861  39.070  -7.307  1.00  0.77           C  
ATOM   7612  CG2 ILE A 501      66.388  38.109  -5.448  1.00  0.77           C  
ATOM   7613  CD1 ILE A 501      68.934  39.679  -6.461  1.00  0.77           C  
ATOM   7614  H   ILE A 501      65.750  40.608  -8.522  1.00  0.77           H  
ATOM   7615  HA  ILE A 501      65.807  37.777  -8.257  1.00  0.77           H  
ATOM   7616  HB  ILE A 501      66.290  40.035  -6.313  1.00  0.77           H  
ATOM   7617 1HG1 ILE A 501      68.163  38.061  -7.577  1.00  0.77           H  
ATOM   7618 2HG1 ILE A 501      67.776  39.663  -8.214  1.00  0.77           H  
ATOM   7619 1HG2 ILE A 501      67.120  38.408  -4.696  1.00  0.77           H  
ATOM   7620 2HG2 ILE A 501      65.389  38.191  -5.030  1.00  0.77           H  
ATOM   7621 3HG2 ILE A 501      66.556  37.117  -5.737  1.00  0.77           H  
ATOM   7622 1HD1 ILE A 501      69.863  39.682  -7.024  1.00  0.77           H  
ATOM   7623 2HD1 ILE A 501      68.660  40.704  -6.201  1.00  0.77           H  
ATOM   7624 3HD1 ILE A 501      69.058  39.094  -5.552  1.00  0.77           H  
ATOM   7625  N   ASN A 502      63.322  39.249  -6.627  1.00  0.79           N  
ATOM   7626  CA  ASN A 502      62.036  38.944  -6.010  1.00  0.79           C  
ATOM   7627  C   ASN A 502      61.125  38.161  -6.968  1.00  0.79           C  
ATOM   7628  O   ASN A 502      60.461  37.198  -6.563  1.00  0.79           O  
ATOM   7629  CB  ASN A 502      61.330  40.234  -5.629  1.00  0.79           C  
ATOM   7630  CG  ASN A 502      61.919  40.958  -4.472  1.00  0.79           C  
ATOM   7631  OD1 ASN A 502      62.624  40.370  -3.644  1.00  0.79           O  
ATOM   7632  ND2 ASN A 502      61.655  42.249  -4.391  1.00  0.79           N  
ATOM   7633  H   ASN A 502      63.642  40.217  -6.695  1.00  0.79           H  
ATOM   7634  HA  ASN A 502      62.208  38.330  -5.126  1.00  0.79           H  
ATOM   7635 1HB  ASN A 502      61.311  40.903  -6.478  1.00  0.79           H  
ATOM   7636 2HB  ASN A 502      60.310  40.010  -5.383  1.00  0.79           H  
ATOM   7637 1HD2 ASN A 502      62.029  42.779  -3.632  1.00  0.79           H  
ATOM   7638 2HD2 ASN A 502      61.073  42.720  -5.094  1.00  0.79           H  
ATOM   7639  N   LEU A 503      61.129  38.542  -8.246  1.00  0.83           N  
ATOM   7640  CA  LEU A 503      60.295  37.867  -9.227  1.00  0.83           C  
ATOM   7641  C   LEU A 503      60.780  36.462  -9.512  1.00  0.83           C  
ATOM   7642  O   LEU A 503      59.974  35.532  -9.664  1.00  0.83           O  
ATOM   7643  CB  LEU A 503      60.273  38.674 -10.517  1.00  0.83           C  
ATOM   7644  CG  LEU A 503      59.583  39.954 -10.378  1.00  0.83           C  
ATOM   7645  CD1 LEU A 503      59.708  40.754 -11.605  1.00  0.83           C  
ATOM   7646  CD2 LEU A 503      58.195  39.693 -10.066  1.00  0.83           C  
ATOM   7647  H   LEU A 503      61.693  39.347  -8.527  1.00  0.83           H  
ATOM   7648  HA  LEU A 503      59.284  37.805  -8.828  1.00  0.83           H  
ATOM   7649 1HB  LEU A 503      61.299  38.864 -10.836  1.00  0.83           H  
ATOM   7650 2HB  LEU A 503      59.764  38.114 -11.272  1.00  0.83           H  
ATOM   7651  HG  LEU A 503      60.022  40.507  -9.568  1.00  0.83           H  
ATOM   7652 1HD1 LEU A 503      59.180  41.667 -11.428  1.00  0.83           H  
ATOM   7653 2HD1 LEU A 503      60.745  40.953 -11.805  1.00  0.83           H  
ATOM   7654 3HD1 LEU A 503      59.265  40.228 -12.448  1.00  0.83           H  
ATOM   7655 1HD2 LEU A 503      57.719  40.649  -9.934  1.00  0.83           H  
ATOM   7656 2HD2 LEU A 503      57.723  39.139 -10.876  1.00  0.83           H  
ATOM   7657 3HD2 LEU A 503      58.142  39.118  -9.149  1.00  0.83           H  
ATOM   7658  N   PHE A 504      62.102  36.295  -9.570  1.00  0.88           N  
ATOM   7659  CA  PHE A 504      62.660  34.989  -9.833  1.00  0.88           C  
ATOM   7660  C   PHE A 504      62.267  34.048  -8.722  1.00  0.88           C  
ATOM   7661  O   PHE A 504      61.851  32.920  -8.987  1.00  0.88           O  
ATOM   7662  CB  PHE A 504      64.184  35.015  -9.936  1.00  0.88           C  
ATOM   7663  CG  PHE A 504      64.727  35.600 -11.197  1.00  0.88           C  
ATOM   7664  CD1 PHE A 504      63.922  36.235 -12.088  1.00  0.88           C  
ATOM   7665  CD2 PHE A 504      66.052  35.452 -11.512  1.00  0.88           C  
ATOM   7666  CE1 PHE A 504      64.430  36.723 -13.268  1.00  0.88           C  
ATOM   7667  CE2 PHE A 504      66.560  35.933 -12.693  1.00  0.88           C  
ATOM   7668  CZ  PHE A 504      65.757  36.568 -13.565  1.00  0.88           C  
ATOM   7669  H   PHE A 504      62.722  37.094  -9.453  1.00  0.88           H  
ATOM   7670  HA  PHE A 504      62.250  34.612 -10.771  1.00  0.88           H  
ATOM   7671 1HB  PHE A 504      64.588  35.584  -9.096  1.00  0.88           H  
ATOM   7672 2HB  PHE A 504      64.550  34.008  -9.853  1.00  0.88           H  
ATOM   7673  HD1 PHE A 504      62.871  36.356 -11.854  1.00  0.88           H  
ATOM   7674  HD2 PHE A 504      66.698  34.939 -10.818  1.00  0.88           H  
ATOM   7675  HE1 PHE A 504      63.771  37.233 -13.966  1.00  0.88           H  
ATOM   7676  HE2 PHE A 504      67.606  35.806 -12.938  1.00  0.88           H  
ATOM   7677  HZ  PHE A 504      66.171  36.947 -14.496  1.00  0.88           H  
ATOM   7678  N   GLN A 505      62.299  34.542  -7.478  1.00  0.95           N  
ATOM   7679  CA  GLN A 505      61.931  33.718  -6.342  1.00  0.95           C  
ATOM   7680  C   GLN A 505      60.501  33.236  -6.402  1.00  0.95           C  
ATOM   7681  O   GLN A 505      60.236  32.065  -6.138  1.00  0.95           O  
ATOM   7682  CB  GLN A 505      62.103  34.480  -5.031  1.00  0.95           C  
ATOM   7683  CG  GLN A 505      63.484  34.699  -4.635  1.00  0.95           C  
ATOM   7684  CD  GLN A 505      63.592  35.461  -3.374  1.00  0.95           C  
ATOM   7685  OE1 GLN A 505      62.712  35.381  -2.510  1.00  0.95           O  
ATOM   7686  NE2 GLN A 505      64.656  36.203  -3.241  1.00  0.95           N  
ATOM   7687  H   GLN A 505      62.644  35.493  -7.322  1.00  0.95           H  
ATOM   7688  HA  GLN A 505      62.586  32.852  -6.336  1.00  0.95           H  
ATOM   7689 1HB  GLN A 505      61.637  35.457  -5.125  1.00  0.95           H  
ATOM   7690 2HB  GLN A 505      61.593  33.958  -4.229  1.00  0.95           H  
ATOM   7691 1HG  GLN A 505      63.893  33.742  -4.463  1.00  0.95           H  
ATOM   7692 2HG  GLN A 505      64.034  35.209  -5.416  1.00  0.95           H  
ATOM   7693 1HE2 GLN A 505      64.803  36.752  -2.395  1.00  0.95           H  
ATOM   7694 2HE2 GLN A 505      65.325  36.247  -3.978  1.00  0.95           H  
ATOM   7695  N   VAL A 506      59.579  34.098  -6.821  1.00  1.03           N  
ATOM   7696  CA  VAL A 506      58.188  33.674  -6.892  1.00  1.03           C  
ATOM   7697  C   VAL A 506      58.001  32.548  -7.885  1.00  1.03           C  
ATOM   7698  O   VAL A 506      57.336  31.542  -7.598  1.00  1.03           O  
ATOM   7699  CB  VAL A 506      57.278  34.837  -7.313  1.00  1.03           C  
ATOM   7700  CG1 VAL A 506      55.876  34.323  -7.592  1.00  1.03           C  
ATOM   7701  CG2 VAL A 506      57.232  35.848  -6.233  1.00  1.03           C  
ATOM   7702  H   VAL A 506      59.844  35.064  -7.031  1.00  1.03           H  
ATOM   7703  HA  VAL A 506      57.884  33.327  -5.905  1.00  1.03           H  
ATOM   7704  HB  VAL A 506      57.666  35.289  -8.230  1.00  1.03           H  
ATOM   7705 1HG1 VAL A 506      55.240  35.153  -7.896  1.00  1.03           H  
ATOM   7706 2HG1 VAL A 506      55.912  33.584  -8.392  1.00  1.03           H  
ATOM   7707 3HG1 VAL A 506      55.468  33.864  -6.692  1.00  1.03           H  
ATOM   7708 1HG2 VAL A 506      56.582  36.648  -6.557  1.00  1.03           H  
ATOM   7709 2HG2 VAL A 506      56.838  35.405  -5.319  1.00  1.03           H  
ATOM   7710 3HG2 VAL A 506      58.232  36.227  -6.049  1.00  1.03           H  
ATOM   7711  N   VAL A 507      58.590  32.712  -9.056  1.00  1.14           N  
ATOM   7712  CA  VAL A 507      58.422  31.713 -10.082  1.00  1.14           C  
ATOM   7713  C   VAL A 507      59.156  30.419  -9.765  1.00  1.14           C  
ATOM   7714  O   VAL A 507      58.594  29.332  -9.944  1.00  1.14           O  
ATOM   7715  CB  VAL A 507      58.819  32.285 -11.427  1.00  1.14           C  
ATOM   7716  CG1 VAL A 507      58.776  31.220 -12.451  1.00  1.14           C  
ATOM   7717  CG2 VAL A 507      57.848  33.392 -11.756  1.00  1.14           C  
ATOM   7718  H   VAL A 507      59.143  33.557  -9.235  1.00  1.14           H  
ATOM   7719  HA  VAL A 507      57.360  31.482 -10.144  1.00  1.14           H  
ATOM   7720  HB  VAL A 507      59.840  32.683 -11.387  1.00  1.14           H  
ATOM   7721 1HG1 VAL A 507      59.031  31.662 -13.379  1.00  1.14           H  
ATOM   7722 2HG1 VAL A 507      59.486  30.433 -12.196  1.00  1.14           H  
ATOM   7723 3HG1 VAL A 507      57.775  30.801 -12.513  1.00  1.14           H  
ATOM   7724 1HG2 VAL A 507      58.090  33.814 -12.712  1.00  1.14           H  
ATOM   7725 2HG2 VAL A 507      56.837  32.991 -11.788  1.00  1.14           H  
ATOM   7726 3HG2 VAL A 507      57.911  34.166 -10.986  1.00  1.14           H  
ATOM   7727  N   HIS A 508      60.389  30.521  -9.273  1.00  1.25           N  
ATOM   7728  CA  HIS A 508      61.140  29.329  -8.934  1.00  1.25           C  
ATOM   7729  C   HIS A 508      60.450  28.581  -7.784  1.00  1.25           C  
ATOM   7730  O   HIS A 508      60.387  27.352  -7.811  1.00  1.25           O  
ATOM   7731  CB  HIS A 508      62.606  29.658  -8.636  1.00  1.25           C  
ATOM   7732  CG  HIS A 508      63.376  30.044  -9.868  1.00  1.25           C  
ATOM   7733  ND1 HIS A 508      63.198  29.409 -11.080  1.00  1.25           N  
ATOM   7734  CD2 HIS A 508      64.334  30.975 -10.070  1.00  1.25           C  
ATOM   7735  CE1 HIS A 508      64.013  29.939 -11.977  1.00  1.25           C  
ATOM   7736  NE2 HIS A 508      64.711  30.892 -11.390  1.00  1.25           N  
ATOM   7737  H   HIS A 508      60.814  31.434  -9.135  1.00  1.25           H  
ATOM   7738  HA  HIS A 508      61.145  28.660  -9.790  1.00  1.25           H  
ATOM   7739 1HB  HIS A 508      62.648  30.504  -7.969  1.00  1.25           H  
ATOM   7740 2HB  HIS A 508      63.097  28.810  -8.150  1.00  1.25           H  
ATOM   7741  HD2 HIS A 508      64.728  31.658  -9.328  1.00  1.25           H  
ATOM   7742  HE1 HIS A 508      64.093  29.639 -13.024  1.00  1.25           H  
ATOM   7743  HE2 HIS A 508      65.411  31.462 -11.847  1.00  1.25           H  
ATOM   7744  N   ASN A 509      59.884  29.301  -6.797  1.00  1.39           N  
ATOM   7745  CA  ASN A 509      59.151  28.628  -5.724  1.00  1.39           C  
ATOM   7746  C   ASN A 509      57.979  27.845  -6.268  1.00  1.39           C  
ATOM   7747  O   ASN A 509      57.684  26.747  -5.791  1.00  1.39           O  
ATOM   7748  CB  ASN A 509      58.609  29.612  -4.713  1.00  1.39           C  
ATOM   7749  CG  ASN A 509      59.583  30.102  -3.753  1.00  1.39           C  
ATOM   7750  OD1 ASN A 509      60.569  29.413  -3.500  1.00  1.39           O  
ATOM   7751  ND2 ASN A 509      59.352  31.274  -3.219  1.00  1.39           N  
ATOM   7752  H   ASN A 509      59.964  30.317  -6.773  1.00  1.39           H  
ATOM   7753  HA  ASN A 509      59.822  27.928  -5.228  1.00  1.39           H  
ATOM   7754 1HB  ASN A 509      58.197  30.470  -5.245  1.00  1.39           H  
ATOM   7755 2HB  ASN A 509      57.799  29.152  -4.189  1.00  1.39           H  
ATOM   7756 1HD2 ASN A 509      59.997  31.671  -2.565  1.00  1.39           H  
ATOM   7757 2HD2 ASN A 509      58.528  31.776  -3.479  1.00  1.39           H  
ATOM   7758  N   SER A 510      57.306  28.387  -7.282  1.00  1.56           N  
ATOM   7759  CA  SER A 510      56.198  27.653  -7.853  1.00  1.56           C  
ATOM   7760  C   SER A 510      56.716  26.373  -8.503  1.00  1.56           C  
ATOM   7761  O   SER A 510      56.201  25.282  -8.251  1.00  1.56           O  
ATOM   7762  CB  SER A 510      55.447  28.482  -8.871  1.00  1.56           C  
ATOM   7763  OG  SER A 510      54.338  27.760  -9.366  1.00  1.56           O  
ATOM   7764  H   SER A 510      57.545  29.319  -7.631  1.00  1.56           H  
ATOM   7765  HA  SER A 510      55.518  27.389  -7.049  1.00  1.56           H  
ATOM   7766 1HB  SER A 510      55.119  29.418  -8.421  1.00  1.56           H  
ATOM   7767 2HB  SER A 510      56.116  28.731  -9.694  1.00  1.56           H  
ATOM   7768  HG  SER A 510      54.079  28.211 -10.176  1.00  1.56           H  
ATOM   7769  N   TYR A 511      57.786  26.508  -9.297  1.00  1.76           N  
ATOM   7770  CA  TYR A 511      58.387  25.393 -10.034  1.00  1.76           C  
ATOM   7771  C   TYR A 511      58.891  24.284  -9.137  1.00  1.76           C  
ATOM   7772  O   TYR A 511      58.790  23.107  -9.472  1.00  1.76           O  
ATOM   7773  CB  TYR A 511      59.543  25.877 -10.905  1.00  1.76           C  
ATOM   7774  CG  TYR A 511      59.089  26.627 -12.084  1.00  1.76           C  
ATOM   7775  CD1 TYR A 511      57.758  26.569 -12.442  1.00  1.76           C  
ATOM   7776  CD2 TYR A 511      59.980  27.339 -12.839  1.00  1.76           C  
ATOM   7777  CE1 TYR A 511      57.318  27.225 -13.546  1.00  1.76           C  
ATOM   7778  CE2 TYR A 511      59.535  27.989 -13.954  1.00  1.76           C  
ATOM   7779  CZ  TYR A 511      58.205  27.935 -14.307  1.00  1.76           C  
ATOM   7780  OH  TYR A 511      57.748  28.589 -15.414  1.00  1.76           O  
ATOM   7781  H   TYR A 511      58.171  27.446  -9.428  1.00  1.76           H  
ATOM   7782  HA  TYR A 511      57.619  24.962 -10.672  1.00  1.76           H  
ATOM   7783 1HB  TYR A 511      60.192  26.520 -10.320  1.00  1.76           H  
ATOM   7784 2HB  TYR A 511      60.138  25.030 -11.237  1.00  1.76           H  
ATOM   7785  HD1 TYR A 511      57.055  25.996 -11.841  1.00  1.76           H  
ATOM   7786  HD2 TYR A 511      61.034  27.379 -12.557  1.00  1.76           H  
ATOM   7787  HE1 TYR A 511      56.267  27.180 -13.823  1.00  1.76           H  
ATOM   7788  HE2 TYR A 511      60.232  28.537 -14.552  1.00  1.76           H  
ATOM   7789  HH  TYR A 511      56.820  28.385 -15.541  1.00  1.76           H  
ATOM   7790  N   ASN A 512      59.448  24.665  -8.002  1.00  1.98           N  
ATOM   7791  CA  ASN A 512      59.994  23.733  -7.036  1.00  1.98           C  
ATOM   7792  C   ASN A 512      58.922  22.822  -6.414  1.00  1.98           C  
ATOM   7793  O   ASN A 512      59.230  21.759  -5.877  1.00  1.98           O  
ATOM   7794  CB  ASN A 512      60.771  24.517  -6.002  1.00  1.98           C  
ATOM   7795  CG  ASN A 512      62.059  25.019  -6.604  1.00  1.98           C  
ATOM   7796  OD1 ASN A 512      62.468  24.495  -7.647  1.00  1.98           O  
ATOM   7797  ND2 ASN A 512      62.672  25.996  -6.009  1.00  1.98           N  
ATOM   7798  H   ASN A 512      59.523  25.663  -7.811  1.00  1.98           H  
ATOM   7799  HA  ASN A 512      60.696  23.081  -7.557  1.00  1.98           H  
ATOM   7800 1HB  ASN A 512      60.176  25.371  -5.673  1.00  1.98           H  
ATOM   7801 2HB  ASN A 512      60.988  23.910  -5.129  1.00  1.98           H  
ATOM   7802 1HD2 ASN A 512      63.525  26.372  -6.383  1.00  1.98           H  
ATOM   7803 2HD2 ASN A 512      62.291  26.381  -5.174  1.00  1.98           H  
ATOM   7804  N   ARG A 513      57.657  23.216  -6.451  1.00  2.20           N  
ATOM   7805  CA  ARG A 513      56.649  22.351  -5.877  1.00  2.20           C  
ATOM   7806  C   ARG A 513      56.412  21.216  -6.882  1.00  2.20           C  
ATOM   7807  O   ARG A 513      56.509  21.452  -8.083  1.00  2.20           O  
ATOM   7808  CB  ARG A 513      55.364  23.114  -5.633  1.00  2.20           C  
ATOM   7809  CG  ARG A 513      55.449  24.193  -4.572  1.00  2.20           C  
ATOM   7810  CD  ARG A 513      54.164  24.928  -4.438  1.00  2.20           C  
ATOM   7811  NE  ARG A 513      53.837  25.699  -5.639  1.00  2.20           N  
ATOM   7812  CZ  ARG A 513      52.700  26.411  -5.798  1.00  2.20           C  
ATOM   7813  NH1 ARG A 513      51.819  26.432  -4.821  1.00  2.20           N  
ATOM   7814  NH2 ARG A 513      52.452  27.091  -6.920  1.00  2.20           N  
ATOM   7815  H   ARG A 513      57.375  24.079  -6.921  1.00  2.20           H  
ATOM   7816  HA  ARG A 513      57.015  21.983  -4.927  1.00  2.20           H  
ATOM   7817 1HB  ARG A 513      55.054  23.596  -6.562  1.00  2.20           H  
ATOM   7818 2HB  ARG A 513      54.578  22.421  -5.348  1.00  2.20           H  
ATOM   7819 1HG  ARG A 513      55.690  23.743  -3.609  1.00  2.20           H  
ATOM   7820 2HG  ARG A 513      56.227  24.908  -4.842  1.00  2.20           H  
ATOM   7821 1HD  ARG A 513      53.362  24.210  -4.266  1.00  2.20           H  
ATOM   7822 2HD  ARG A 513      54.219  25.609  -3.596  1.00  2.20           H  
ATOM   7823  HE  ARG A 513      54.505  25.682  -6.408  1.00  2.20           H  
ATOM   7824 1HH1 ARG A 513      52.000  25.917  -3.967  1.00  2.20           H  
ATOM   7825 2HH1 ARG A 513      50.963  26.958  -4.924  1.00  2.20           H  
ATOM   7826 1HH2 ARG A 513      53.125  27.110  -7.703  1.00  2.20           H  
ATOM   7827 2HH2 ARG A 513      51.593  27.610  -7.007  1.00  2.20           H  
ATOM   7828  N   PRO A 514      56.129  19.977  -6.464  1.00  2.35           N  
ATOM   7829  CA  PRO A 514      55.794  18.886  -7.364  1.00  2.35           C  
ATOM   7830  C   PRO A 514      54.628  19.291  -8.269  1.00  2.35           C  
ATOM   7831  O   PRO A 514      53.700  19.968  -7.816  1.00  2.35           O  
ATOM   7832  CB  PRO A 514      55.449  17.759  -6.388  1.00  2.35           C  
ATOM   7833  CG  PRO A 514      56.232  18.079  -5.133  1.00  2.35           C  
ATOM   7834  CD  PRO A 514      56.224  19.594  -5.038  1.00  2.35           C  
ATOM   7835  HA  PRO A 514      56.684  18.635  -7.969  1.00  2.35           H  
ATOM   7836 1HB  PRO A 514      54.391  17.739  -6.211  1.00  2.35           H  
ATOM   7837 2HB  PRO A 514      55.710  16.789  -6.813  1.00  2.35           H  
ATOM   7838 1HG  PRO A 514      55.748  17.601  -4.263  1.00  2.35           H  
ATOM   7839 2HG  PRO A 514      57.235  17.669  -5.199  1.00  2.35           H  
ATOM   7840 1HD  PRO A 514      55.363  19.962  -4.463  1.00  2.35           H  
ATOM   7841 2HD  PRO A 514      57.190  19.895  -4.600  1.00  2.35           H  
ATOM   7842  N   ALA A 515      54.699  18.907  -9.542  1.00  2.39           N  
ATOM   7843  CA  ALA A 515      53.681  19.214 -10.555  1.00  2.39           C  
ATOM   7844  C   ALA A 515      52.700  18.072 -10.725  1.00  2.39           C  
ATOM   7845  O   ALA A 515      52.913  16.986 -10.205  1.00  2.39           O  
ATOM   7846  CB  ALA A 515      54.322  19.521 -11.899  1.00  2.39           C  
ATOM   7847  H   ALA A 515      55.504  18.368  -9.827  1.00  2.39           H  
ATOM   7848  HA  ALA A 515      53.122  20.089 -10.218  1.00  2.39           H  
ATOM   7849 1HB  ALA A 515      53.546  19.772 -12.625  1.00  2.39           H  
ATOM   7850 2HB  ALA A 515      55.003  20.365 -11.789  1.00  2.39           H  
ATOM   7851 3HB  ALA A 515      54.872  18.660 -12.252  1.00  2.39           H  
ATOM   7852  N   TYR A 516      51.599  18.335 -11.416  1.00  2.29           N  
ATOM   7853  CA  TYR A 516      50.614  17.301 -11.712  1.00  2.29           C  
ATOM   7854  C   TYR A 516      50.764  16.598 -13.055  1.00  2.29           C  
ATOM   7855  O   TYR A 516      49.816  15.983 -13.531  1.00  2.29           O  
ATOM   7856  CB  TYR A 516      49.192  17.748 -11.363  1.00  2.29           C  
ATOM   7857  CG  TYR A 516      48.704  19.120 -11.752  1.00  2.29           C  
ATOM   7858  CD1 TYR A 516      49.565  20.216 -11.744  1.00  2.29           C  
ATOM   7859  CD2 TYR A 516      47.340  19.313 -12.013  1.00  2.29           C  
ATOM   7860  CE1 TYR A 516      49.087  21.478 -12.034  1.00  2.29           C  
ATOM   7861  CE2 TYR A 516      46.864  20.590 -12.298  1.00  2.29           C  
ATOM   7862  CZ  TYR A 516      47.733  21.664 -12.314  1.00  2.29           C  
ATOM   7863  OH  TYR A 516      47.259  22.927 -12.592  1.00  2.29           O  
ATOM   7864  H   TYR A 516      51.447  19.262 -11.793  1.00  2.29           H  
ATOM   7865  HA  TYR A 516      50.788  16.506 -10.987  1.00  2.29           H  
ATOM   7866 1HB  TYR A 516      48.523  17.049 -11.848  1.00  2.29           H  
ATOM   7867 2HB  TYR A 516      49.035  17.614 -10.349  1.00  2.29           H  
ATOM   7868  HD1 TYR A 516      50.611  20.085 -11.515  1.00  2.29           H  
ATOM   7869  HD2 TYR A 516      46.647  18.471 -11.994  1.00  2.29           H  
ATOM   7870  HE1 TYR A 516      49.769  22.327 -12.034  1.00  2.29           H  
ATOM   7871  HE2 TYR A 516      45.806  20.745 -12.504  1.00  2.29           H  
ATOM   7872  HH  TYR A 516      46.296  22.900 -12.635  1.00  2.29           H  
ATOM   7873  N   SER A 517      51.958  16.674 -13.647  1.00  2.11           N  
ATOM   7874  CA  SER A 517      52.266  15.911 -14.853  1.00  2.11           C  
ATOM   7875  C   SER A 517      51.289  16.177 -16.016  1.00  2.11           C  
ATOM   7876  O   SER A 517      50.337  15.410 -16.196  1.00  2.11           O  
ATOM   7877  CB  SER A 517      52.313  14.442 -14.502  1.00  2.11           C  
ATOM   7878  OG  SER A 517      53.257  14.244 -13.496  1.00  2.11           O  
ATOM   7879  H   SER A 517      52.672  17.237 -13.215  1.00  2.11           H  
ATOM   7880  HA  SER A 517      53.276  16.174 -15.136  1.00  2.11           H  
ATOM   7881 1HB  SER A 517      51.339  14.072 -14.188  1.00  2.11           H  
ATOM   7882 2HB  SER A 517      52.608  13.882 -15.384  1.00  2.11           H  
ATOM   7883  HG  SER A 517      53.798  13.461 -13.730  1.00  2.11           H  
ATOM   7884  N   PRO A 518      51.512  17.219 -16.839  1.00  1.90           N  
ATOM   7885  CA  PRO A 518      50.581  17.679 -17.841  1.00  1.90           C  
ATOM   7886  C   PRO A 518      50.207  16.562 -18.767  1.00  1.90           C  
ATOM   7887  O   PRO A 518      51.048  15.780 -19.216  1.00  1.90           O  
ATOM   7888  CB  PRO A 518      51.367  18.776 -18.572  1.00  1.90           C  
ATOM   7889  CG  PRO A 518      52.817  18.501 -18.276  1.00  1.90           C  
ATOM   7890  CD  PRO A 518      52.839  17.862 -16.904  1.00  1.90           C  
ATOM   7891  HA  PRO A 518      49.688  18.087 -17.374  1.00  1.90           H  
ATOM   7892 1HB  PRO A 518      51.139  18.731 -19.639  1.00  1.90           H  
ATOM   7893 2HB  PRO A 518      51.050  19.761 -18.235  1.00  1.90           H  
ATOM   7894 1HG  PRO A 518      53.236  17.848 -19.055  1.00  1.90           H  
ATOM   7895 2HG  PRO A 518      53.386  19.441 -18.310  1.00  1.90           H  
ATOM   7896 1HD  PRO A 518      53.648  17.131 -16.942  1.00  1.90           H  
ATOM   7897 2HD  PRO A 518      52.968  18.598 -16.100  1.00  1.90           H  
ATOM   7898  N   GLY A 519      48.912  16.483 -19.003  1.00  1.70           N  
ATOM   7899  CA  GLY A 519      48.285  15.477 -19.838  1.00  1.70           C  
ATOM   7900  C   GLY A 519      47.803  14.250 -19.058  1.00  1.70           C  
ATOM   7901  O   GLY A 519      46.958  13.506 -19.539  1.00  1.70           O  
ATOM   7902  H   GLY A 519      48.305  17.198 -18.589  1.00  1.70           H  
ATOM   7903 1HA  GLY A 519      47.443  15.941 -20.334  1.00  1.70           H  
ATOM   7904 2HA  GLY A 519      48.976  15.162 -20.617  1.00  1.70           H  
ATOM   7905  N   HIS A 520      48.276  14.050 -17.831  1.00  1.54           N  
ATOM   7906  CA  HIS A 520      47.848  12.868 -17.068  1.00  1.54           C  
ATOM   7907  C   HIS A 520      46.724  13.198 -16.095  1.00  1.54           C  
ATOM   7908  O   HIS A 520      45.963  12.334 -15.669  1.00  1.54           O  
ATOM   7909  CB  HIS A 520      49.038  12.321 -16.273  1.00  1.54           C  
ATOM   7910  CG  HIS A 520      50.177  11.825 -17.129  1.00  1.54           C  
ATOM   7911  ND1 HIS A 520      50.350  10.493 -17.455  1.00  1.54           N  
ATOM   7912  CD2 HIS A 520      51.171  12.497 -17.756  1.00  1.54           C  
ATOM   7913  CE1 HIS A 520      51.414  10.370 -18.236  1.00  1.54           C  
ATOM   7914  NE2 HIS A 520      51.926  11.571 -18.430  1.00  1.54           N  
ATOM   7915  H   HIS A 520      48.976  14.679 -17.428  1.00  1.54           H  
ATOM   7916  HA  HIS A 520      47.485  12.095 -17.741  1.00  1.54           H  
ATOM   7917 1HB  HIS A 520      49.419  13.103 -15.618  1.00  1.54           H  
ATOM   7918 2HB  HIS A 520      48.703  11.504 -15.638  1.00  1.54           H  
ATOM   7919  HD2 HIS A 520      51.338  13.573 -17.732  1.00  1.54           H  
ATOM   7920  HE1 HIS A 520      51.794   9.437 -18.653  1.00  1.54           H  
ATOM   7921  HE2 HIS A 520      52.737  11.787 -18.990  1.00  1.54           H  
ATOM   7922  N   LYS A 521      46.671  14.454 -15.706  1.00  1.42           N  
ATOM   7923  CA  LYS A 521      45.742  14.969 -14.708  1.00  1.42           C  
ATOM   7924  C   LYS A 521      44.952  16.133 -15.319  1.00  1.42           C  
ATOM   7925  O   LYS A 521      44.721  16.187 -16.537  1.00  1.42           O  
ATOM   7926  CB  LYS A 521      46.516  15.390 -13.451  1.00  1.42           C  
ATOM   7927  CG  LYS A 521      47.407  14.268 -12.833  1.00  1.42           C  
ATOM   7928  CD  LYS A 521      46.650  13.097 -12.203  1.00  1.42           C  
ATOM   7929  CE  LYS A 521      47.659  12.051 -11.688  1.00  1.42           C  
ATOM   7930  NZ  LYS A 521      47.012  10.873 -11.024  1.00  1.42           N  
ATOM   7931  H   LYS A 521      47.338  15.092 -16.116  1.00  1.42           H  
ATOM   7932  HA  LYS A 521      45.032  14.184 -14.438  1.00  1.42           H  
ATOM   7933 1HB  LYS A 521      47.163  16.237 -13.692  1.00  1.42           H  
ATOM   7934 2HB  LYS A 521      45.832  15.705 -12.671  1.00  1.42           H  
ATOM   7935 1HG  LYS A 521      48.078  13.885 -13.599  1.00  1.42           H  
ATOM   7936 2HG  LYS A 521      48.026  14.711 -12.059  1.00  1.42           H  
ATOM   7937 1HD  LYS A 521      46.051  13.453 -11.369  1.00  1.42           H  
ATOM   7938 2HD  LYS A 521      45.989  12.634 -12.941  1.00  1.42           H  
ATOM   7939 1HE  LYS A 521      48.227  11.692 -12.547  1.00  1.42           H  
ATOM   7940 2HE  LYS A 521      48.346  12.522 -10.985  1.00  1.42           H  
ATOM   7941 1HZ  LYS A 521      47.729  10.213 -10.737  1.00  1.42           H  
ATOM   7942 2HZ  LYS A 521      46.504  11.174 -10.208  1.00  1.42           H  
ATOM   7943 3HZ  LYS A 521      46.380  10.419 -11.678  1.00  1.42           H  
ATOM   7944  N   THR A 522      44.532  17.052 -14.458  1.00  1.33           N  
ATOM   7945  CA  THR A 522      43.781  18.229 -14.863  1.00  1.33           C  
ATOM   7946  C   THR A 522      44.706  19.314 -15.449  1.00  1.33           C  
ATOM   7947  O   THR A 522      44.246  20.324 -15.979  1.00  1.33           O  
ATOM   7948  CB  THR A 522      42.987  18.765 -13.663  1.00  1.33           C  
ATOM   7949  OG1 THR A 522      43.897  19.068 -12.584  1.00  1.33           O  
ATOM   7950  CG2 THR A 522      42.003  17.727 -13.211  1.00  1.33           C  
ATOM   7951  H   THR A 522      44.735  16.943 -13.478  1.00  1.33           H  
ATOM   7952  HA  THR A 522      43.074  17.937 -15.638  1.00  1.33           H  
ATOM   7953  HB  THR A 522      42.457  19.672 -13.951  1.00  1.33           H  
ATOM   7954  HG1 THR A 522      43.484  19.687 -11.930  1.00  1.33           H  
ATOM   7955 1HG2 THR A 522      41.439  18.104 -12.359  1.00  1.33           H  
ATOM   7956 2HG2 THR A 522      41.325  17.505 -14.031  1.00  1.33           H  
ATOM   7957 3HG2 THR A 522      42.531  16.824 -12.926  1.00  1.33           H  
ATOM   7958  N   GLN A 523      46.021  19.110 -15.334  1.00  1.26           N  
ATOM   7959  CA  GLN A 523      47.001  20.036 -15.889  1.00  1.26           C  
ATOM   7960  C   GLN A 523      47.005  19.880 -17.408  1.00  1.26           C  
ATOM   7961  O   GLN A 523      47.146  18.752 -17.898  1.00  1.26           O  
ATOM   7962  CB  GLN A 523      48.406  19.741 -15.367  1.00  1.26           C  
ATOM   7963  CG  GLN A 523      49.441  20.733 -15.801  1.00  1.26           C  
ATOM   7964  CD  GLN A 523      50.822  20.499 -15.225  1.00  1.26           C  
ATOM   7965  OE1 GLN A 523      51.117  19.531 -14.517  1.00  1.26           O  
ATOM   7966  NE2 GLN A 523      51.712  21.427 -15.548  1.00  1.26           N  
ATOM   7967  H   GLN A 523      46.337  18.278 -14.862  1.00  1.26           H  
ATOM   7968  HA  GLN A 523      46.714  21.038 -15.593  1.00  1.26           H  
ATOM   7969 1HB  GLN A 523      48.415  19.781 -14.356  1.00  1.26           H  
ATOM   7970 2HB  GLN A 523      48.695  18.738 -15.620  1.00  1.26           H  
ATOM   7971 1HG  GLN A 523      49.501  20.740 -16.887  1.00  1.26           H  
ATOM   7972 2HG  GLN A 523      49.122  21.707 -15.448  1.00  1.26           H  
ATOM   7973 1HE2 GLN A 523      52.655  21.364 -15.224  1.00  1.26           H  
ATOM   7974 2HE2 GLN A 523      51.439  22.195 -16.131  1.00  1.26           H  
ATOM   7975  N   PRO A 524      46.908  20.958 -18.190  1.00  1.20           N  
ATOM   7976  CA  PRO A 524      46.868  20.885 -19.627  1.00  1.20           C  
ATOM   7977  C   PRO A 524      48.145  20.412 -20.261  1.00  1.20           C  
ATOM   7978  O   PRO A 524      49.247  20.736 -19.815  1.00  1.20           O  
ATOM   7979  CB  PRO A 524      46.553  22.331 -20.025  1.00  1.20           C  
ATOM   7980  CG  PRO A 524      47.026  23.176 -18.867  1.00  1.20           C  
ATOM   7981  CD  PRO A 524      46.796  22.322 -17.639  1.00  1.20           C  
ATOM   7982  HA  PRO A 524      46.066  20.211 -19.916  1.00  1.20           H  
ATOM   7983 1HB  PRO A 524      47.091  22.562 -20.952  1.00  1.20           H  
ATOM   7984 2HB  PRO A 524      45.480  22.441 -20.237  1.00  1.20           H  
ATOM   7985 1HG  PRO A 524      48.084  23.443 -19.004  1.00  1.20           H  
ATOM   7986 2HG  PRO A 524      46.462  24.121 -18.837  1.00  1.20           H  
ATOM   7987 1HD  PRO A 524      47.581  22.551 -16.925  1.00  1.20           H  
ATOM   7988 2HD  PRO A 524      45.784  22.483 -17.225  1.00  1.20           H  
ATOM   7989  N   PHE A 525      47.972  19.711 -21.364  1.00  1.14           N  
ATOM   7990  CA  PHE A 525      49.048  19.276 -22.216  1.00  1.14           C  
ATOM   7991  C   PHE A 525      49.152  20.361 -23.264  1.00  1.14           C  
ATOM   7992  O   PHE A 525      48.201  20.577 -24.013  1.00  1.14           O  
ATOM   7993  CB  PHE A 525      48.695  17.935 -22.864  1.00  1.14           C  
ATOM   7994  CG  PHE A 525      49.795  17.261 -23.634  1.00  1.14           C  
ATOM   7995  CD1 PHE A 525      50.691  16.423 -22.981  1.00  1.14           C  
ATOM   7996  CD2 PHE A 525      49.943  17.454 -24.997  1.00  1.14           C  
ATOM   7997  CE1 PHE A 525      51.689  15.785 -23.679  1.00  1.14           C  
ATOM   7998  CE2 PHE A 525      50.947  16.825 -25.699  1.00  1.14           C  
ATOM   7999  CZ  PHE A 525      51.818  15.983 -25.040  1.00  1.14           C  
ATOM   8000  H   PHE A 525      47.024  19.458 -21.624  1.00  1.14           H  
ATOM   8001  HA  PHE A 525      49.978  19.208 -21.655  1.00  1.14           H  
ATOM   8002 1HB  PHE A 525      48.360  17.252 -22.103  1.00  1.14           H  
ATOM   8003 2HB  PHE A 525      47.850  18.080 -23.541  1.00  1.14           H  
ATOM   8004  HD1 PHE A 525      50.592  16.263 -21.907  1.00  1.14           H  
ATOM   8005  HD2 PHE A 525      49.262  18.105 -25.506  1.00  1.14           H  
ATOM   8006  HE1 PHE A 525      52.377  15.121 -23.154  1.00  1.14           H  
ATOM   8007  HE2 PHE A 525      51.055  16.990 -26.775  1.00  1.14           H  
ATOM   8008  HZ  PHE A 525      52.609  15.477 -25.590  1.00  1.14           H  
ATOM   8009  N   LEU A 526      50.244  21.109 -23.263  1.00  1.08           N  
ATOM   8010  CA  LEU A 526      50.379  22.235 -24.183  1.00  1.08           C  
ATOM   8011  C   LEU A 526      51.233  21.885 -25.379  1.00  1.08           C  
ATOM   8012  O   LEU A 526      52.380  21.464 -25.222  1.00  1.08           O  
ATOM   8013  CB  LEU A 526      50.999  23.442 -23.469  1.00  1.08           C  
ATOM   8014  CG  LEU A 526      51.289  24.669 -24.361  1.00  1.08           C  
ATOM   8015  CD1 LEU A 526      49.975  25.245 -24.876  1.00  1.08           C  
ATOM   8016  CD2 LEU A 526      52.082  25.704 -23.565  1.00  1.08           C  
ATOM   8017  H   LEU A 526      50.992  20.894 -22.619  1.00  1.08           H  
ATOM   8018  HA  LEU A 526      49.389  22.513 -24.545  1.00  1.08           H  
ATOM   8019 1HB  LEU A 526      50.315  23.762 -22.683  1.00  1.08           H  
ATOM   8020 2HB  LEU A 526      51.936  23.133 -23.005  1.00  1.08           H  
ATOM   8021  HG  LEU A 526      51.873  24.357 -25.226  1.00  1.08           H  
ATOM   8022 1HD1 LEU A 526      50.181  26.093 -25.520  1.00  1.08           H  
ATOM   8023 2HD1 LEU A 526      49.456  24.493 -25.438  1.00  1.08           H  
ATOM   8024 3HD1 LEU A 526      49.356  25.567 -24.044  1.00  1.08           H  
ATOM   8025 1HD2 LEU A 526      52.290  26.569 -24.206  1.00  1.08           H  
ATOM   8026 2HD2 LEU A 526      51.500  26.025 -22.702  1.00  1.08           H  
ATOM   8027 3HD2 LEU A 526      53.022  25.266 -23.228  1.00  1.08           H  
ATOM   8028  N   HIS A 527      50.674  22.043 -26.572  1.00  1.03           N  
ATOM   8029  CA  HIS A 527      51.428  21.759 -27.780  1.00  1.03           C  
ATOM   8030  C   HIS A 527      50.835  22.407 -29.028  1.00  1.03           C  
ATOM   8031  O   HIS A 527      49.639  22.321 -29.292  1.00  1.03           O  
ATOM   8032  CB  HIS A 527      51.558  20.246 -27.982  1.00  1.03           C  
ATOM   8033  CG  HIS A 527      52.357  19.858 -29.163  1.00  1.03           C  
ATOM   8034  ND1 HIS A 527      53.729  20.014 -29.223  1.00  1.03           N  
ATOM   8035  CD2 HIS A 527      51.986  19.311 -30.338  1.00  1.03           C  
ATOM   8036  CE1 HIS A 527      54.164  19.579 -30.391  1.00  1.03           C  
ATOM   8037  NE2 HIS A 527      53.128  19.147 -31.085  1.00  1.03           N  
ATOM   8038  H   HIS A 527      49.714  22.391 -26.632  1.00  1.03           H  
ATOM   8039  HA  HIS A 527      52.435  22.156 -27.662  1.00  1.03           H  
ATOM   8040 1HB  HIS A 527      52.020  19.790 -27.106  1.00  1.03           H  
ATOM   8041 2HB  HIS A 527      50.597  19.822 -28.078  1.00  1.03           H  
ATOM   8042  HD2 HIS A 527      50.970  19.047 -30.639  1.00  1.03           H  
ATOM   8043  HE1 HIS A 527      55.201  19.578 -30.724  1.00  1.03           H  
ATOM   8044  HE2 HIS A 527      53.161  18.757 -32.016  1.00  1.03           H  
ATOM   8045  N   ASP A 528      51.699  23.046 -29.809  1.00  0.97           N  
ATOM   8046  CA  ASP A 528      51.339  23.650 -31.092  1.00  0.97           C  
ATOM   8047  C   ASP A 528      50.132  24.601 -31.029  1.00  0.97           C  
ATOM   8048  O   ASP A 528      49.283  24.601 -31.918  1.00  0.97           O  
ATOM   8049  CB  ASP A 528      51.080  22.525 -32.095  1.00  0.97           C  
ATOM   8050  CG  ASP A 528      51.103  22.951 -33.539  1.00  0.97           C  
ATOM   8051  OD1 ASP A 528      51.761  23.920 -33.878  1.00  0.97           O  
ATOM   8052  OD2 ASP A 528      50.499  22.267 -34.336  1.00  0.97           O  
ATOM   8053  H   ASP A 528      52.665  23.084 -29.513  1.00  0.97           H  
ATOM   8054  HA  ASP A 528      52.197  24.225 -31.439  1.00  0.97           H  
ATOM   8055 1HB  ASP A 528      51.836  21.754 -31.964  1.00  0.97           H  
ATOM   8056 2HB  ASP A 528      50.111  22.064 -31.881  1.00  0.97           H  
ATOM   8057  N   GLY A 529      50.069  25.420 -29.982  1.00  0.92           N  
ATOM   8058  CA  GLY A 529      49.008  26.410 -29.817  1.00  0.92           C  
ATOM   8059  C   GLY A 529      47.710  25.854 -29.224  1.00  0.92           C  
ATOM   8060  O   GLY A 529      46.795  26.622 -28.926  1.00  0.92           O  
ATOM   8061  H   GLY A 529      50.792  25.367 -29.280  1.00  0.92           H  
ATOM   8062 1HA  GLY A 529      49.376  27.212 -29.175  1.00  0.92           H  
ATOM   8063 2HA  GLY A 529      48.793  26.861 -30.785  1.00  0.92           H  
ATOM   8064  N   TYR A 530      47.644  24.540 -28.993  1.00  0.87           N  
ATOM   8065  CA  TYR A 530      46.449  23.905 -28.439  1.00  0.87           C  
ATOM   8066  C   TYR A 530      46.716  23.478 -27.013  1.00  0.87           C  
ATOM   8067  O   TYR A 530      47.856  23.198 -26.632  1.00  0.87           O  
ATOM   8068  CB  TYR A 530      46.058  22.621 -29.167  1.00  0.87           C  
ATOM   8069  CG  TYR A 530      45.604  22.665 -30.584  1.00  0.87           C  
ATOM   8070  CD1 TYR A 530      46.549  22.588 -31.607  1.00  0.87           C  
ATOM   8071  CD2 TYR A 530      44.254  22.710 -30.876  1.00  0.87           C  
ATOM   8072  CE1 TYR A 530      46.140  22.562 -32.925  1.00  0.87           C  
ATOM   8073  CE2 TYR A 530      43.843  22.683 -32.186  1.00  0.87           C  
ATOM   8074  CZ  TYR A 530      44.781  22.611 -33.212  1.00  0.87           C  
ATOM   8075  OH  TYR A 530      44.348  22.595 -34.523  1.00  0.87           O  
ATOM   8076  H   TYR A 530      48.428  23.935 -29.240  1.00  0.87           H  
ATOM   8077  HA  TYR A 530      45.621  24.606 -28.451  1.00  0.87           H  
ATOM   8078 1HB  TYR A 530      46.920  22.015 -29.166  1.00  0.87           H  
ATOM   8079 2HB  TYR A 530      45.298  22.098 -28.587  1.00  0.87           H  
ATOM   8080  HD1 TYR A 530      47.617  22.542 -31.364  1.00  0.87           H  
ATOM   8081  HD2 TYR A 530      43.518  22.758 -30.070  1.00  0.87           H  
ATOM   8082  HE1 TYR A 530      46.881  22.503 -33.725  1.00  0.87           H  
ATOM   8083  HE2 TYR A 530      42.776  22.716 -32.425  1.00  0.87           H  
ATOM   8084  HH  TYR A 530      43.368  22.484 -34.531  1.00  0.87           H  
ATOM   8085  N   ALA A 531      45.667  23.346 -26.225  1.00  0.83           N  
ATOM   8086  CA  ALA A 531      45.883  22.784 -24.902  1.00  0.83           C  
ATOM   8087  C   ALA A 531      44.747  21.861 -24.520  1.00  0.83           C  
ATOM   8088  O   ALA A 531      43.570  22.189 -24.685  1.00  0.83           O  
ATOM   8089  CB  ALA A 531      46.044  23.882 -23.877  1.00  0.83           C  
ATOM   8090  H   ALA A 531      44.746  23.627 -26.553  1.00  0.83           H  
ATOM   8091  HA  ALA A 531      46.790  22.197 -24.933  1.00  0.83           H  
ATOM   8092 1HB  ALA A 531      46.232  23.437 -22.910  1.00  0.83           H  
ATOM   8093 2HB  ALA A 531      46.886  24.514 -24.156  1.00  0.83           H  
ATOM   8094 3HB  ALA A 531      45.159  24.466 -23.833  1.00  0.83           H  
ATOM   8095  N   VAL A 532      45.108  20.688 -24.010  1.00  0.82           N  
ATOM   8096  CA  VAL A 532      44.095  19.693 -23.659  1.00  0.82           C  
ATOM   8097  C   VAL A 532      44.228  19.179 -22.219  1.00  0.82           C  
ATOM   8098  O   VAL A 532      45.332  18.878 -21.765  1.00  0.82           O  
ATOM   8099  CB  VAL A 532      44.156  18.513 -24.655  1.00  0.82           C  
ATOM   8100  CG1 VAL A 532      43.138  17.528 -24.304  1.00  0.82           C  
ATOM   8101  CG2 VAL A 532      43.923  18.994 -26.071  1.00  0.82           C  
ATOM   8102  H   VAL A 532      46.106  20.488 -23.908  1.00  0.82           H  
ATOM   8103  HA  VAL A 532      43.119  20.157 -23.761  1.00  0.82           H  
ATOM   8104  HB  VAL A 532      45.134  18.031 -24.580  1.00  0.82           H  
ATOM   8105 1HG1 VAL A 532      43.182  16.684 -24.979  1.00  0.82           H  
ATOM   8106 2HG1 VAL A 532      43.318  17.208 -23.326  1.00  0.82           H  
ATOM   8107 3HG1 VAL A 532      42.165  17.996 -24.361  1.00  0.82           H  
ATOM   8108 1HG2 VAL A 532      43.963  18.154 -26.757  1.00  0.82           H  
ATOM   8109 2HG2 VAL A 532      42.956  19.448 -26.110  1.00  0.82           H  
ATOM   8110 3HG2 VAL A 532      44.670  19.715 -26.351  1.00  0.82           H  
ATOM   8111  N   SER A 533      43.111  19.082 -21.489  1.00  0.84           N  
ATOM   8112  CA  SER A 533      43.159  18.593 -20.099  1.00  0.84           C  
ATOM   8113  C   SER A 533      41.966  17.733 -19.700  1.00  0.84           C  
ATOM   8114  O   SER A 533      40.897  17.805 -20.312  1.00  0.84           O  
ATOM   8115  CB  SER A 533      43.189  19.768 -19.145  1.00  0.84           C  
ATOM   8116  OG  SER A 533      42.017  20.515 -19.230  1.00  0.84           O  
ATOM   8117  H   SER A 533      42.227  19.368 -21.915  1.00  0.84           H  
ATOM   8118  HA  SER A 533      44.064  18.001 -19.965  1.00  0.84           H  
ATOM   8119 1HB  SER A 533      43.313  19.399 -18.133  1.00  0.84           H  
ATOM   8120 2HB  SER A 533      44.012  20.400 -19.357  1.00  0.84           H  
ATOM   8121  HG  SER A 533      41.317  19.936 -18.911  1.00  0.84           H  
ATOM   8122  N   TRP A 534      42.123  16.933 -18.641  1.00  0.89           N  
ATOM   8123  CA  TRP A 534      40.965  16.203 -18.136  1.00  0.89           C  
ATOM   8124  C   TRP A 534      40.164  17.158 -17.258  1.00  0.89           C  
ATOM   8125  O   TRP A 534      40.763  17.950 -16.536  1.00  0.89           O  
ATOM   8126  CB  TRP A 534      41.353  14.993 -17.299  1.00  0.89           C  
ATOM   8127  CG  TRP A 534      42.012  13.847 -18.026  1.00  0.89           C  
ATOM   8128  CD1 TRP A 534      43.313  13.441 -17.943  1.00  0.89           C  
ATOM   8129  CD2 TRP A 534      41.394  12.983 -18.992  1.00  0.89           C  
ATOM   8130  NE1 TRP A 534      43.517  12.350 -18.748  1.00  0.89           N  
ATOM   8131  CE2 TRP A 534      42.368  12.068 -19.409  1.00  0.89           C  
ATOM   8132  CE3 TRP A 534      40.128  12.910 -19.529  1.00  0.89           C  
ATOM   8133  CZ2 TRP A 534      42.099  11.092 -20.337  1.00  0.89           C  
ATOM   8134  CZ3 TRP A 534      39.869  11.940 -20.460  1.00  0.89           C  
ATOM   8135  CH2 TRP A 534      40.817  11.061 -20.853  1.00  0.89           C  
ATOM   8136  H   TRP A 534      43.020  16.845 -18.147  1.00  0.89           H  
ATOM   8137  HA  TRP A 534      40.338  15.879 -18.969  1.00  0.89           H  
ATOM   8138 1HB  TRP A 534      42.033  15.312 -16.506  1.00  0.89           H  
ATOM   8139 2HB  TRP A 534      40.468  14.611 -16.808  1.00  0.89           H  
ATOM   8140  HD1 TRP A 534      44.067  13.885 -17.307  1.00  0.89           H  
ATOM   8141  HE1 TRP A 534      44.392  11.811 -18.848  1.00  0.89           H  
ATOM   8142  HE3 TRP A 534      39.353  13.614 -19.222  1.00  0.89           H  
ATOM   8143  HZ2 TRP A 534      42.858  10.373 -20.665  1.00  0.89           H  
ATOM   8144  HZ3 TRP A 534      38.873  11.897 -20.882  1.00  0.89           H  
ATOM   8145  HH2 TRP A 534      40.553  10.324 -21.585  1.00  0.89           H  
ATOM   8146  N   ASN A 535      38.833  17.093 -17.271  1.00  0.95           N  
ATOM   8147  CA  ASN A 535      38.074  17.979 -16.374  1.00  0.95           C  
ATOM   8148  C   ASN A 535      38.285  17.693 -14.882  1.00  0.95           C  
ATOM   8149  O   ASN A 535      38.183  18.593 -14.045  1.00  0.95           O  
ATOM   8150  CB  ASN A 535      36.609  17.978 -16.730  1.00  0.95           C  
ATOM   8151  CG  ASN A 535      36.359  18.797 -17.950  1.00  0.95           C  
ATOM   8152  OD1 ASN A 535      37.202  19.624 -18.304  1.00  0.95           O  
ATOM   8153  ND2 ASN A 535      35.235  18.628 -18.576  1.00  0.95           N  
ATOM   8154  H   ASN A 535      38.347  16.445 -17.900  1.00  0.95           H  
ATOM   8155  HA  ASN A 535      38.435  18.994 -16.540  1.00  0.95           H  
ATOM   8156 1HB  ASN A 535      36.284  16.948 -16.915  1.00  0.95           H  
ATOM   8157 2HB  ASN A 535      36.024  18.367 -15.899  1.00  0.95           H  
ATOM   8158 1HD2 ASN A 535      35.029  19.174 -19.389  1.00  0.95           H  
ATOM   8159 2HD2 ASN A 535      34.574  17.951 -18.242  1.00  0.95           H  
ATOM   8160  N   THR A 536      38.591  16.449 -14.563  1.00  1.01           N  
ATOM   8161  CA  THR A 536      38.855  16.009 -13.203  1.00  1.01           C  
ATOM   8162  C   THR A 536      39.829  14.848 -13.265  1.00  1.01           C  
ATOM   8163  O   THR A 536      39.883  14.125 -14.254  1.00  1.01           O  
ATOM   8164  CB  THR A 536      37.578  15.619 -12.440  1.00  1.01           C  
ATOM   8165  OG1 THR A 536      37.910  15.361 -11.062  1.00  1.01           O  
ATOM   8166  CG2 THR A 536      36.948  14.406 -13.040  1.00  1.01           C  
ATOM   8167  H   THR A 536      38.635  15.775 -15.315  1.00  1.01           H  
ATOM   8168  HA  THR A 536      39.325  16.822 -12.653  1.00  1.01           H  
ATOM   8169  HB  THR A 536      36.870  16.447 -12.480  1.00  1.01           H  
ATOM   8170  HG1 THR A 536      37.104  15.157 -10.575  1.00  1.01           H  
ATOM   8171 1HG2 THR A 536      36.046  14.146 -12.491  1.00  1.01           H  
ATOM   8172 2HG2 THR A 536      36.694  14.627 -14.066  1.00  1.01           H  
ATOM   8173 3HG2 THR A 536      37.634  13.581 -13.005  1.00  1.01           H  
ATOM   8174  N   VAL A 537      40.545  14.604 -12.185  1.00  1.04           N  
ATOM   8175  CA  VAL A 537      41.493  13.496 -12.158  1.00  1.04           C  
ATOM   8176  C   VAL A 537      40.830  12.149 -12.403  1.00  1.04           C  
ATOM   8177  O   VAL A 537      41.396  11.288 -13.066  1.00  1.04           O  
ATOM   8178  CB  VAL A 537      42.280  13.449 -10.855  1.00  1.04           C  
ATOM   8179  CG1 VAL A 537      43.075  12.160 -10.814  1.00  1.04           C  
ATOM   8180  CG2 VAL A 537      43.203  14.661 -10.797  1.00  1.04           C  
ATOM   8181  H   VAL A 537      40.439  15.209 -11.381  1.00  1.04           H  
ATOM   8182  HA  VAL A 537      42.219  13.661 -12.958  1.00  1.04           H  
ATOM   8183  HB  VAL A 537      41.598  13.455 -10.003  1.00  1.04           H  
ATOM   8184 1HG1 VAL A 537      43.644  12.114  -9.888  1.00  1.04           H  
ATOM   8185 2HG1 VAL A 537      42.391  11.310 -10.863  1.00  1.04           H  
ATOM   8186 3HG1 VAL A 537      43.753  12.129 -11.665  1.00  1.04           H  
ATOM   8187 1HG2 VAL A 537      43.783  14.639  -9.876  1.00  1.04           H  
ATOM   8188 2HG2 VAL A 537      43.874  14.639 -11.652  1.00  1.04           H  
ATOM   8189 3HG2 VAL A 537      42.605  15.570 -10.826  1.00  1.04           H  
ATOM   8190  N   GLU A 538      39.627  11.948 -11.897  1.00  1.04           N  
ATOM   8191  CA  GLU A 538      38.942  10.677 -12.105  1.00  1.04           C  
ATOM   8192  C   GLU A 538      38.681  10.382 -13.596  1.00  1.04           C  
ATOM   8193  O   GLU A 538      38.495   9.229 -13.978  1.00  1.04           O  
ATOM   8194  CB  GLU A 538      37.655  10.618 -11.288  1.00  1.04           C  
ATOM   8195  CG  GLU A 538      37.918  10.511  -9.783  1.00  1.04           C  
ATOM   8196  CD  GLU A 538      36.673  10.443  -8.921  1.00  1.04           C  
ATOM   8197  OE1 GLU A 538      35.599  10.680  -9.416  1.00  1.04           O  
ATOM   8198  OE2 GLU A 538      36.813  10.132  -7.749  1.00  1.04           O  
ATOM   8199  H   GLU A 538      39.184  12.685 -11.364  1.00  1.04           H  
ATOM   8200  HA  GLU A 538      39.591   9.886 -11.732  1.00  1.04           H  
ATOM   8201 1HB  GLU A 538      37.061  11.513 -11.475  1.00  1.04           H  
ATOM   8202 2HB  GLU A 538      37.064   9.757 -11.598  1.00  1.04           H  
ATOM   8203 1HG  GLU A 538      38.515   9.618  -9.603  1.00  1.04           H  
ATOM   8204 2HG  GLU A 538      38.512  11.374  -9.482  1.00  1.04           H  
ATOM   8205  N   ASP A 539      38.687  11.409 -14.458  1.00  1.01           N  
ATOM   8206  CA  ASP A 539      38.447  11.202 -15.880  1.00  1.01           C  
ATOM   8207  C   ASP A 539      39.701  10.649 -16.556  1.00  1.01           C  
ATOM   8208  O   ASP A 539      39.661  10.243 -17.712  1.00  1.01           O  
ATOM   8209  CB  ASP A 539      38.000  12.479 -16.578  1.00  1.01           C  
ATOM   8210  CG  ASP A 539      36.623  12.909 -16.242  1.00  1.01           C  
ATOM   8211  OD1 ASP A 539      35.813  12.102 -15.862  1.00  1.01           O  
ATOM   8212  OD2 ASP A 539      36.349  14.058 -16.446  1.00  1.01           O  
ATOM   8213  H   ASP A 539      38.900  12.351 -14.143  1.00  1.01           H  
ATOM   8214  HA  ASP A 539      37.646  10.473 -15.985  1.00  1.01           H  
ATOM   8215 1HB  ASP A 539      38.677  13.277 -16.314  1.00  1.01           H  
ATOM   8216 2HB  ASP A 539      38.060  12.346 -17.646  1.00  1.01           H  
ATOM   8217  N   SER A 540      40.807  10.597 -15.819  1.00  0.98           N  
ATOM   8218  CA  SER A 540      42.033  10.021 -16.325  1.00  0.98           C  
ATOM   8219  C   SER A 540      42.027   8.516 -16.067  1.00  0.98           C  
ATOM   8220  O   SER A 540      43.005   7.843 -16.368  1.00  0.98           O  
ATOM   8221  CB  SER A 540      43.256  10.635 -15.672  1.00  0.98           C  
ATOM   8222  OG  SER A 540      43.359  10.262 -14.324  1.00  0.98           O  
ATOM   8223  H   SER A 540      40.814  10.944 -14.862  1.00  0.98           H  
ATOM   8224  HA  SER A 540      42.087  10.178 -17.398  1.00  0.98           H  
ATOM   8225 1HB  SER A 540      44.155  10.335 -16.214  1.00  0.98           H  
ATOM   8226 2HB  SER A 540      43.187  11.714 -15.731  1.00  0.98           H  
ATOM   8227  HG  SER A 540      42.517  10.519 -13.917  1.00  0.98           H  
ATOM   8228  N   ILE A 541      40.967   7.981 -15.450  1.00  0.95           N  
ATOM   8229  CA  ILE A 541      40.941   6.558 -15.152  1.00  0.95           C  
ATOM   8230  C   ILE A 541      39.940   5.756 -15.985  1.00  0.95           C  
ATOM   8231  O   ILE A 541      38.744   6.063 -16.016  1.00  0.95           O  
ATOM   8232  CB  ILE A 541      40.627   6.343 -13.666  1.00  0.95           C  
ATOM   8233  CG1 ILE A 541      41.731   6.986 -12.806  1.00  0.95           C  
ATOM   8234  CG2 ILE A 541      40.512   4.853 -13.395  1.00  0.95           C  
ATOM   8235  CD1 ILE A 541      41.410   7.047 -11.343  1.00  0.95           C  
ATOM   8236  H   ILE A 541      40.166   8.548 -15.172  1.00  0.95           H  
ATOM   8237  HA  ILE A 541      41.929   6.156 -15.341  1.00  0.95           H  
ATOM   8238  HB  ILE A 541      39.688   6.839 -13.412  1.00  0.95           H  
ATOM   8239 1HG1 ILE A 541      42.643   6.418 -12.926  1.00  0.95           H  
ATOM   8240 2HG1 ILE A 541      41.904   8.004 -13.157  1.00  0.95           H  
ATOM   8241 1HG2 ILE A 541      40.292   4.693 -12.348  1.00  0.95           H  
ATOM   8242 2HG2 ILE A 541      39.717   4.431 -13.992  1.00  0.95           H  
ATOM   8243 3HG2 ILE A 541      41.451   4.379 -13.661  1.00  0.95           H  
ATOM   8244 1HD1 ILE A 541      42.241   7.515 -10.813  1.00  0.95           H  
ATOM   8245 2HD1 ILE A 541      40.504   7.636 -11.193  1.00  0.95           H  
ATOM   8246 3HD1 ILE A 541      41.256   6.040 -10.962  1.00  0.95           H  
ATOM   8247  N   ILE A 542      40.412   4.681 -16.622  1.00  0.96           N  
ATOM   8248  CA  ILE A 542      39.490   3.824 -17.348  1.00  0.96           C  
ATOM   8249  C   ILE A 542      39.088   2.768 -16.348  1.00  0.96           C  
ATOM   8250  O   ILE A 542      39.915   1.962 -15.908  1.00  0.96           O  
ATOM   8251  CB  ILE A 542      40.092   3.100 -18.580  1.00  0.96           C  
ATOM   8252  CG1 ILE A 542      40.642   4.061 -19.570  1.00  0.96           C  
ATOM   8253  CG2 ILE A 542      39.003   2.277 -19.266  1.00  0.96           C  
ATOM   8254  CD1 ILE A 542      41.387   3.401 -20.724  1.00  0.96           C  
ATOM   8255  H   ILE A 542      41.405   4.464 -16.570  1.00  0.96           H  
ATOM   8256  HA  ILE A 542      38.609   4.378 -17.649  1.00  0.96           H  
ATOM   8257  HB  ILE A 542      40.892   2.443 -18.255  1.00  0.96           H  
ATOM   8258 1HG1 ILE A 542      39.833   4.671 -19.971  1.00  0.96           H  
ATOM   8259 2HG1 ILE A 542      41.329   4.694 -19.046  1.00  0.96           H  
ATOM   8260 1HG2 ILE A 542      39.423   1.750 -20.122  1.00  0.96           H  
ATOM   8261 2HG2 ILE A 542      38.593   1.565 -18.572  1.00  0.96           H  
ATOM   8262 3HG2 ILE A 542      38.208   2.939 -19.604  1.00  0.96           H  
ATOM   8263 1HD1 ILE A 542      41.775   4.165 -21.390  1.00  0.96           H  
ATOM   8264 2HD1 ILE A 542      42.211   2.811 -20.339  1.00  0.96           H  
ATOM   8265 3HD1 ILE A 542      40.708   2.757 -21.276  1.00  0.96           H  
ATOM   8266  N   ARG A 543      37.835   2.795 -15.943  1.00  0.98           N  
ATOM   8267  CA  ARG A 543      37.396   1.836 -14.961  1.00  0.98           C  
ATOM   8268  C   ARG A 543      36.961   0.602 -15.702  1.00  0.98           C  
ATOM   8269  O   ARG A 543      36.102   0.664 -16.582  1.00  0.98           O  
ATOM   8270  CB  ARG A 543      36.276   2.383 -14.113  1.00  0.98           C  
ATOM   8271  CG  ARG A 543      36.665   3.579 -13.255  1.00  0.98           C  
ATOM   8272  CD  ARG A 543      35.504   4.105 -12.486  1.00  0.98           C  
ATOM   8273  NE  ARG A 543      34.480   4.653 -13.360  1.00  0.98           N  
ATOM   8274  CZ  ARG A 543      33.240   5.005 -12.972  1.00  0.98           C  
ATOM   8275  NH1 ARG A 543      32.866   4.862 -11.717  1.00  0.98           N  
ATOM   8276  NH2 ARG A 543      32.402   5.493 -13.866  1.00  0.98           N  
ATOM   8277  H   ARG A 543      37.195   3.482 -16.314  1.00  0.98           H  
ATOM   8278  HA  ARG A 543      38.231   1.578 -14.307  1.00  0.98           H  
ATOM   8279 1HB  ARG A 543      35.442   2.674 -14.749  1.00  0.98           H  
ATOM   8280 2HB  ARG A 543      35.932   1.601 -13.444  1.00  0.98           H  
ATOM   8281 1HG  ARG A 543      37.449   3.289 -12.554  1.00  0.98           H  
ATOM   8282 2HG  ARG A 543      37.039   4.381 -13.903  1.00  0.98           H  
ATOM   8283 1HD  ARG A 543      35.059   3.303 -11.899  1.00  0.98           H  
ATOM   8284 2HD  ARG A 543      35.844   4.897 -11.821  1.00  0.98           H  
ATOM   8285  HE  ARG A 543      34.717   4.787 -14.337  1.00  0.98           H  
ATOM   8286 1HH1 ARG A 543      33.512   4.488 -11.036  1.00  0.98           H  
ATOM   8287 2HH1 ARG A 543      31.934   5.128 -11.434  1.00  0.98           H  
ATOM   8288 1HH2 ARG A 543      32.704   5.585 -14.844  1.00  0.98           H  
ATOM   8289 2HH2 ARG A 543      31.467   5.759 -13.596  1.00  0.98           H  
ATOM   8290  N   THR A 544      37.579  -0.512 -15.361  1.00  1.03           N  
ATOM   8291  CA  THR A 544      37.335  -1.759 -16.038  1.00  1.03           C  
ATOM   8292  C   THR A 544      36.816  -2.829 -15.073  1.00  1.03           C  
ATOM   8293  O   THR A 544      36.853  -4.030 -15.364  1.00  1.03           O  
ATOM   8294  CB  THR A 544      38.630  -2.194 -16.772  1.00  1.03           C  
ATOM   8295  OG1 THR A 544      39.705  -2.324 -15.848  1.00  1.03           O  
ATOM   8296  CG2 THR A 544      39.020  -1.131 -17.783  1.00  1.03           C  
ATOM   8297  H   THR A 544      38.295  -0.494 -14.635  1.00  1.03           H  
ATOM   8298  HA  THR A 544      36.567  -1.575 -16.779  1.00  1.03           H  
ATOM   8299  HB  THR A 544      38.473  -3.139 -17.279  1.00  1.03           H  
ATOM   8300  HG1 THR A 544      39.679  -1.582 -15.195  1.00  1.03           H  
ATOM   8301 1HG2 THR A 544      39.928  -1.420 -18.297  1.00  1.03           H  
ATOM   8302 2HG2 THR A 544      38.229  -0.995 -18.504  1.00  1.03           H  
ATOM   8303 3HG2 THR A 544      39.196  -0.203 -17.260  1.00  1.03           H  
ATOM   8304  N   GLY A 545      36.303  -2.372 -13.928  1.00  1.07           N  
ATOM   8305  CA  GLY A 545      35.793  -3.233 -12.855  1.00  1.07           C  
ATOM   8306  C   GLY A 545      34.325  -3.667 -12.987  1.00  1.07           C  
ATOM   8307  O   GLY A 545      33.783  -4.299 -12.080  1.00  1.07           O  
ATOM   8308  H   GLY A 545      36.291  -1.372 -13.794  1.00  1.07           H  
ATOM   8309 1HA  GLY A 545      36.413  -4.124 -12.798  1.00  1.07           H  
ATOM   8310 2HA  GLY A 545      35.926  -2.717 -11.905  1.00  1.07           H  
ATOM   8311  N   PHE A 546      33.672  -3.310 -14.087  1.00  1.11           N  
ATOM   8312  CA  PHE A 546      32.265  -3.647 -14.285  1.00  1.11           C  
ATOM   8313  C   PHE A 546      31.850  -3.735 -15.754  1.00  1.11           C  
ATOM   8314  O   PHE A 546      32.377  -3.039 -16.619  1.00  1.11           O  
ATOM   8315  CB  PHE A 546      31.405  -2.634 -13.542  1.00  1.11           C  
ATOM   8316  CG  PHE A 546      31.742  -1.206 -13.884  1.00  1.11           C  
ATOM   8317  CD1 PHE A 546      31.121  -0.544 -14.916  1.00  1.11           C  
ATOM   8318  CD2 PHE A 546      32.690  -0.519 -13.128  1.00  1.11           C  
ATOM   8319  CE1 PHE A 546      31.443   0.776 -15.203  1.00  1.11           C  
ATOM   8320  CE2 PHE A 546      33.007   0.789 -13.408  1.00  1.11           C  
ATOM   8321  CZ  PHE A 546      32.386   1.437 -14.448  1.00  1.11           C  
ATOM   8322  H   PHE A 546      34.166  -2.797 -14.798  1.00  1.11           H  
ATOM   8323  HA  PHE A 546      32.090  -4.626 -13.837  1.00  1.11           H  
ATOM   8324 1HB  PHE A 546      30.357  -2.802 -13.787  1.00  1.11           H  
ATOM   8325 2HB  PHE A 546      31.522  -2.772 -12.467  1.00  1.11           H  
ATOM   8326  HD1 PHE A 546      30.376  -1.073 -15.502  1.00  1.11           H  
ATOM   8327  HD2 PHE A 546      33.179  -1.030 -12.298  1.00  1.11           H  
ATOM   8328  HE1 PHE A 546      30.953   1.291 -16.018  1.00  1.11           H  
ATOM   8329  HE2 PHE A 546      33.740   1.307 -12.804  1.00  1.11           H  
ATOM   8330  HZ  PHE A 546      32.632   2.470 -14.672  1.00  1.11           H  
ATOM   8331  N   GLN A 547      30.817  -4.532 -16.031  1.00  1.12           N  
ATOM   8332  CA  GLN A 547      30.379  -4.737 -17.415  1.00  1.12           C  
ATOM   8333  C   GLN A 547      29.352  -3.724 -17.934  1.00  1.12           C  
ATOM   8334  O   GLN A 547      28.178  -4.044 -18.130  1.00  1.12           O  
ATOM   8335  CB  GLN A 547      29.852  -6.170 -17.571  1.00  1.12           C  
ATOM   8336  CG  GLN A 547      29.522  -6.579 -18.994  1.00  1.12           C  
ATOM   8337  CD  GLN A 547      29.222  -8.068 -19.118  1.00  1.12           C  
ATOM   8338  OE1 GLN A 547      29.416  -8.823 -18.159  1.00  1.12           O  
ATOM   8339  NE2 GLN A 547      28.757  -8.502 -20.288  1.00  1.12           N  
ATOM   8340  H   GLN A 547      30.365  -5.044 -15.287  1.00  1.12           H  
ATOM   8341  HA  GLN A 547      31.260  -4.652 -18.051  1.00  1.12           H  
ATOM   8342 1HB  GLN A 547      30.592  -6.873 -17.188  1.00  1.12           H  
ATOM   8343 2HB  GLN A 547      28.949  -6.286 -16.976  1.00  1.12           H  
ATOM   8344 1HG  GLN A 547      28.661  -6.012 -19.349  1.00  1.12           H  
ATOM   8345 2HG  GLN A 547      30.379  -6.361 -19.609  1.00  1.12           H  
ATOM   8346 1HE2 GLN A 547      28.550  -9.472 -20.419  1.00  1.12           H  
ATOM   8347 2HE2 GLN A 547      28.608  -7.862 -21.044  1.00  1.12           H  
ATOM   8348  N   GLY A 548      29.842  -2.514 -18.168  1.00  1.10           N  
ATOM   8349  CA  GLY A 548      29.073  -1.390 -18.710  1.00  1.10           C  
ATOM   8350  C   GLY A 548      28.650  -0.425 -17.603  1.00  1.10           C  
ATOM   8351  O   GLY A 548      28.143  -0.886 -16.581  1.00  1.10           O  
ATOM   8352  H   GLY A 548      30.824  -2.403 -17.922  1.00  1.10           H  
ATOM   8353 1HA  GLY A 548      29.652  -0.901 -19.477  1.00  1.10           H  
ATOM   8354 2HA  GLY A 548      28.183  -1.778 -19.203  1.00  1.10           H  
ATOM   8355  N   GLU A 549      28.826   0.905 -17.755  1.00  1.05           N  
ATOM   8356  CA  GLU A 549      29.426   1.664 -18.870  1.00  1.05           C  
ATOM   8357  C   GLU A 549      30.079   2.899 -18.263  1.00  1.05           C  
ATOM   8358  O   GLU A 549      29.744   3.272 -17.138  1.00  1.05           O  
ATOM   8359  CB  GLU A 549      28.361   2.073 -19.898  1.00  1.05           C  
ATOM   8360  CG  GLU A 549      27.285   3.005 -19.364  1.00  1.05           C  
ATOM   8361  CD  GLU A 549      26.214   3.325 -20.384  1.00  1.05           C  
ATOM   8362  OE1 GLU A 549      25.910   2.478 -21.184  1.00  1.05           O  
ATOM   8363  OE2 GLU A 549      25.714   4.439 -20.372  1.00  1.05           O  
ATOM   8364  H   GLU A 549      28.503   1.469 -16.981  1.00  1.05           H  
ATOM   8365  HA  GLU A 549      30.220   1.103 -19.354  1.00  1.05           H  
ATOM   8366 1HB  GLU A 549      28.845   2.558 -20.749  1.00  1.05           H  
ATOM   8367 2HB  GLU A 549      27.865   1.186 -20.266  1.00  1.05           H  
ATOM   8368 1HG  GLU A 549      26.814   2.540 -18.497  1.00  1.05           H  
ATOM   8369 2HG  GLU A 549      27.756   3.930 -19.033  1.00  1.05           H  
ATOM   8370  N   SER A 550      31.018   3.524 -18.971  1.00  0.97           N  
ATOM   8371  CA  SER A 550      31.656   4.709 -18.394  1.00  0.97           C  
ATOM   8372  C   SER A 550      32.297   5.616 -19.429  1.00  0.97           C  
ATOM   8373  O   SER A 550      32.811   5.140 -20.443  1.00  0.97           O  
ATOM   8374  CB  SER A 550      32.728   4.289 -17.410  1.00  0.97           C  
ATOM   8375  OG  SER A 550      33.311   5.415 -16.794  1.00  0.97           O  
ATOM   8376  H   SER A 550      31.279   3.198 -19.905  1.00  0.97           H  
ATOM   8377  HA  SER A 550      30.892   5.281 -17.867  1.00  0.97           H  
ATOM   8378 1HB  SER A 550      32.299   3.640 -16.655  1.00  0.97           H  
ATOM   8379 2HB  SER A 550      33.495   3.720 -17.932  1.00  0.97           H  
ATOM   8380  HG  SER A 550      33.565   6.020 -17.517  1.00  0.97           H  
ATOM   8381  N   GLY A 551      32.288   6.921 -19.160  1.00  0.89           N  
ATOM   8382  CA  GLY A 551      32.993   7.838 -20.038  1.00  0.89           C  
ATOM   8383  C   GLY A 551      33.929   8.776 -19.307  1.00  0.89           C  
ATOM   8384  O   GLY A 551      34.094   8.676 -18.087  1.00  0.89           O  
ATOM   8385  H   GLY A 551      31.824   7.269 -18.332  1.00  0.89           H  
ATOM   8386 1HA  GLY A 551      33.589   7.265 -20.742  1.00  0.89           H  
ATOM   8387 2HA  GLY A 551      32.273   8.416 -20.614  1.00  0.89           H  
ATOM   8388  N   HIS A 552      34.520   9.693 -20.076  1.00  0.82           N  
ATOM   8389  CA  HIS A 552      35.492  10.651 -19.568  1.00  0.82           C  
ATOM   8390  C   HIS A 552      35.304  12.026 -20.248  1.00  0.82           C  
ATOM   8391  O   HIS A 552      35.035  12.086 -21.453  1.00  0.82           O  
ATOM   8392  CB  HIS A 552      36.893  10.109 -19.871  1.00  0.82           C  
ATOM   8393  CG  HIS A 552      37.115   8.669 -19.411  1.00  0.82           C  
ATOM   8394  ND1 HIS A 552      36.814   7.571 -20.208  1.00  0.82           N  
ATOM   8395  CD2 HIS A 552      37.548   8.157 -18.243  1.00  0.82           C  
ATOM   8396  CE1 HIS A 552      37.086   6.464 -19.534  1.00  0.82           C  
ATOM   8397  NE2 HIS A 552      37.525   6.811 -18.351  1.00  0.82           N  
ATOM   8398  H   HIS A 552      34.290   9.684 -21.064  1.00  0.82           H  
ATOM   8399  HA  HIS A 552      35.375  10.779 -18.490  1.00  0.82           H  
ATOM   8400 1HB  HIS A 552      37.099  10.176 -20.941  1.00  0.82           H  
ATOM   8401 2HB  HIS A 552      37.615  10.718 -19.350  1.00  0.82           H  
ATOM   8402  HD2 HIS A 552      37.853   8.680 -17.366  1.00  0.82           H  
ATOM   8403  HE1 HIS A 552      36.962   5.443 -19.891  1.00  0.82           H  
ATOM   8404  HE2 HIS A 552      37.821   6.216 -17.576  1.00  0.82           H  
ATOM   8405  N   ASP A 553      35.462  13.125 -19.496  1.00  0.76           N  
ATOM   8406  CA  ASP A 553      35.324  14.473 -20.077  1.00  0.76           C  
ATOM   8407  C   ASP A 553      36.665  15.217 -20.304  1.00  0.76           C  
ATOM   8408  O   ASP A 553      37.456  15.425 -19.371  1.00  0.76           O  
ATOM   8409  CB  ASP A 553      34.403  15.337 -19.220  1.00  0.76           C  
ATOM   8410  CG  ASP A 553      32.917  14.881 -19.171  1.00  0.76           C  
ATOM   8411  OD1 ASP A 553      32.508  14.078 -19.987  1.00  0.76           O  
ATOM   8412  OD2 ASP A 553      32.198  15.379 -18.337  1.00  0.76           O  
ATOM   8413  H   ASP A 553      35.672  13.038 -18.502  1.00  0.76           H  
ATOM   8414  HA  ASP A 553      34.849  14.371 -21.053  1.00  0.76           H  
ATOM   8415 1HB  ASP A 553      34.794  15.376 -18.198  1.00  0.76           H  
ATOM   8416 2HB  ASP A 553      34.419  16.336 -19.624  1.00  0.76           H  
ATOM   8417  N   ILE A 554      36.899  15.619 -21.558  1.00  0.72           N  
ATOM   8418  CA  ILE A 554      38.116  16.312 -21.990  1.00  0.72           C  
ATOM   8419  C   ILE A 554      37.885  17.749 -22.446  1.00  0.72           C  
ATOM   8420  O   ILE A 554      37.011  18.017 -23.266  1.00  0.72           O  
ATOM   8421  CB  ILE A 554      38.736  15.562 -23.160  1.00  0.72           C  
ATOM   8422  CG1 ILE A 554      39.114  14.235 -22.732  1.00  0.72           C  
ATOM   8423  CG2 ILE A 554      39.878  16.350 -23.763  1.00  0.72           C  
ATOM   8424  CD1 ILE A 554      39.488  13.357 -23.851  1.00  0.72           C  
ATOM   8425  H   ILE A 554      36.209  15.401 -22.275  1.00  0.72           H  
ATOM   8426  HA  ILE A 554      38.821  16.327 -21.160  1.00  0.72           H  
ATOM   8427  HB  ILE A 554      37.984  15.406 -23.901  1.00  0.72           H  
ATOM   8428 1HG1 ILE A 554      39.930  14.321 -22.041  1.00  0.72           H  
ATOM   8429 2HG1 ILE A 554      38.273  13.778 -22.220  1.00  0.72           H  
ATOM   8430 1HG2 ILE A 554      40.305  15.807 -24.604  1.00  0.72           H  
ATOM   8431 2HG2 ILE A 554      39.516  17.310 -24.107  1.00  0.72           H  
ATOM   8432 3HG2 ILE A 554      40.621  16.513 -23.017  1.00  0.72           H  
ATOM   8433 1HD1 ILE A 554      39.747  12.389 -23.462  1.00  0.72           H  
ATOM   8434 2HD1 ILE A 554      38.642  13.259 -24.533  1.00  0.72           H  
ATOM   8435 3HD1 ILE A 554      40.338  13.783 -24.378  1.00  0.72           H  
ATOM   8436  N   LYS A 555      38.673  18.681 -21.936  1.00  0.72           N  
ATOM   8437  CA  LYS A 555      38.532  20.070 -22.367  1.00  0.72           C  
ATOM   8438  C   LYS A 555      39.655  20.460 -23.324  1.00  0.72           C  
ATOM   8439  O   LYS A 555      40.831  20.209 -23.047  1.00  0.72           O  
ATOM   8440  CB  LYS A 555      38.486  21.008 -21.162  1.00  0.72           C  
ATOM   8441  CG  LYS A 555      38.296  22.492 -21.511  1.00  0.72           C  
ATOM   8442  CD  LYS A 555      38.255  23.354 -20.244  1.00  0.72           C  
ATOM   8443  CE  LYS A 555      36.958  23.143 -19.467  1.00  0.72           C  
ATOM   8444  NZ  LYS A 555      36.868  24.042 -18.272  1.00  0.72           N  
ATOM   8445  H   LYS A 555      39.395  18.421 -21.263  1.00  0.72           H  
ATOM   8446  HA  LYS A 555      37.590  20.178 -22.906  1.00  0.72           H  
ATOM   8447 1HB  LYS A 555      37.649  20.726 -20.533  1.00  0.72           H  
ATOM   8448 2HB  LYS A 555      39.397  20.897 -20.571  1.00  0.72           H  
ATOM   8449 1HG  LYS A 555      39.113  22.829 -22.151  1.00  0.72           H  
ATOM   8450 2HG  LYS A 555      37.357  22.609 -22.059  1.00  0.72           H  
ATOM   8451 1HD  LYS A 555      39.098  23.091 -19.603  1.00  0.72           H  
ATOM   8452 2HD  LYS A 555      38.337  24.403 -20.506  1.00  0.72           H  
ATOM   8453 1HE  LYS A 555      36.113  23.343 -20.127  1.00  0.72           H  
ATOM   8454 2HE  LYS A 555      36.906  22.110 -19.135  1.00  0.72           H  
ATOM   8455 1HZ  LYS A 555      35.998  23.869 -17.789  1.00  0.72           H  
ATOM   8456 2HZ  LYS A 555      37.641  23.853 -17.650  1.00  0.72           H  
ATOM   8457 3HZ  LYS A 555      36.902  25.006 -18.568  1.00  0.72           H  
ATOM   8458  N   ILE A 556      39.281  21.056 -24.464  1.00  0.76           N  
ATOM   8459  CA  ILE A 556      40.250  21.510 -25.458  1.00  0.76           C  
ATOM   8460  C   ILE A 556      40.151  23.024 -25.687  1.00  0.76           C  
ATOM   8461  O   ILE A 556      39.069  23.573 -25.943  1.00  0.76           O  
ATOM   8462  CB  ILE A 556      40.053  20.815 -26.817  1.00  0.76           C  
ATOM   8463  CG1 ILE A 556      40.090  19.295 -26.671  1.00  0.76           C  
ATOM   8464  CG2 ILE A 556      41.153  21.283 -27.799  1.00  0.76           C  
ATOM   8465  CD1 ILE A 556      38.706  18.654 -26.598  1.00  0.76           C  
ATOM   8466  H   ILE A 556      38.292  21.188 -24.646  1.00  0.76           H  
ATOM   8467  HA  ILE A 556      41.249  21.285 -25.102  1.00  0.76           H  
ATOM   8468  HB  ILE A 556      39.083  21.075 -27.212  1.00  0.76           H  
ATOM   8469 1HG1 ILE A 556      40.612  18.881 -27.513  1.00  0.76           H  
ATOM   8470 2HG1 ILE A 556      40.628  19.040 -25.769  1.00  0.76           H  
ATOM   8471 1HG2 ILE A 556      41.016  20.802 -28.759  1.00  0.76           H  
ATOM   8472 2HG2 ILE A 556      41.100  22.353 -27.927  1.00  0.76           H  
ATOM   8473 3HG2 ILE A 556      42.128  21.030 -27.416  1.00  0.76           H  
ATOM   8474 1HD1 ILE A 556      38.818  17.577 -26.500  1.00  0.76           H  
ATOM   8475 2HD1 ILE A 556      38.156  19.042 -25.735  1.00  0.76           H  
ATOM   8476 3HD1 ILE A 556      38.147  18.879 -27.506  1.00  0.76           H  
ATOM   8477  N   THR A 557      41.296  23.692 -25.590  1.00  0.84           N  
ATOM   8478  CA  THR A 557      41.386  25.131 -25.811  1.00  0.84           C  
ATOM   8479  C   THR A 557      42.617  25.466 -26.662  1.00  0.84           C  
ATOM   8480  O   THR A 557      43.225  24.580 -27.273  1.00  0.84           O  
ATOM   8481  CB  THR A 557      41.399  25.899 -24.475  1.00  0.84           C  
ATOM   8482  OG1 THR A 557      41.262  27.297 -24.735  1.00  0.84           O  
ATOM   8483  CG2 THR A 557      42.656  25.646 -23.701  1.00  0.84           C  
ATOM   8484  H   THR A 557      42.138  23.179 -25.342  1.00  0.84           H  
ATOM   8485  HA  THR A 557      40.502  25.456 -26.352  1.00  0.84           H  
ATOM   8486  HB  THR A 557      40.569  25.568 -23.890  1.00  0.84           H  
ATOM   8487  HG1 THR A 557      40.378  27.472 -25.112  1.00  0.84           H  
ATOM   8488 1HG2 THR A 557      42.618  26.194 -22.761  1.00  0.84           H  
ATOM   8489 2HG2 THR A 557      42.743  24.578 -23.499  1.00  0.84           H  
ATOM   8490 3HG2 THR A 557      43.514  25.981 -24.269  1.00  0.84           H  
ATOM   8491  N   ALA A 558      42.950  26.750 -26.736  1.00  0.92           N  
ATOM   8492  CA  ALA A 558      44.091  27.230 -27.511  1.00  0.92           C  
ATOM   8493  C   ALA A 558      44.614  28.539 -26.938  1.00  0.92           C  
ATOM   8494  O   ALA A 558      43.916  29.243 -26.207  1.00  0.92           O  
ATOM   8495  CB  ALA A 558      43.728  27.395 -28.969  1.00  0.92           C  
ATOM   8496  H   ALA A 558      42.393  27.390 -26.186  1.00  0.92           H  
ATOM   8497  HA  ALA A 558      44.888  26.499 -27.419  1.00  0.92           H  
ATOM   8498 1HB  ALA A 558      44.593  27.741 -29.533  1.00  0.92           H  
ATOM   8499 2HB  ALA A 558      43.394  26.446 -29.370  1.00  0.92           H  
ATOM   8500 3HB  ALA A 558      42.973  28.093 -29.041  1.00  0.92           H  
ATOM   8501  N   GLU A 559      45.865  28.852 -27.261  1.00  0.99           N  
ATOM   8502  CA  GLU A 559      46.503  30.051 -26.721  1.00  0.99           C  
ATOM   8503  C   GLU A 559      46.006  31.396 -27.266  1.00  0.99           C  
ATOM   8504  O   GLU A 559      45.814  32.345 -26.496  1.00  0.99           O  
ATOM   8505  CB  GLU A 559      48.009  29.958 -26.961  1.00  0.99           C  
ATOM   8506  CG  GLU A 559      48.719  28.891 -26.149  1.00  0.99           C  
ATOM   8507  CD  GLU A 559      50.193  28.806 -26.454  1.00  0.99           C  
ATOM   8508  OE1 GLU A 559      50.571  29.019 -27.582  1.00  0.99           O  
ATOM   8509  OE2 GLU A 559      50.941  28.566 -25.540  1.00  0.99           O  
ATOM   8510  H   GLU A 559      46.371  28.218 -27.882  1.00  0.99           H  
ATOM   8511  HA  GLU A 559      46.329  30.053 -25.646  1.00  0.99           H  
ATOM   8512 1HB  GLU A 559      48.194  29.745 -28.016  1.00  0.99           H  
ATOM   8513 2HB  GLU A 559      48.474  30.917 -26.736  1.00  0.99           H  
ATOM   8514 1HG  GLU A 559      48.588  29.104 -25.090  1.00  0.99           H  
ATOM   8515 2HG  GLU A 559      48.252  27.925 -26.359  1.00  0.99           H  
ATOM   8516  N   ASN A 560      45.844  31.515 -28.581  1.00  1.03           N  
ATOM   8517  CA  ASN A 560      45.342  32.766 -29.143  1.00  1.03           C  
ATOM   8518  C   ASN A 560      44.400  32.582 -30.346  1.00  1.03           C  
ATOM   8519  O   ASN A 560      43.169  32.683 -30.224  1.00  1.03           O  
ATOM   8520  CB  ASN A 560      46.508  33.756 -29.355  1.00  1.03           C  
ATOM   8521  CG  ASN A 560      47.678  33.315 -30.259  1.00  1.03           C  
ATOM   8522  OD1 ASN A 560      47.593  32.400 -31.071  1.00  1.03           O  
ATOM   8523  ND2 ASN A 560      48.786  33.990 -30.099  1.00  1.03           N  
ATOM   8524  H   ASN A 560      46.025  30.724 -29.180  1.00  1.03           H  
ATOM   8525  HA  ASN A 560      44.734  33.243 -28.384  1.00  1.03           H  
ATOM   8526 1HB  ASN A 560      46.099  34.676 -29.774  1.00  1.03           H  
ATOM   8527 2HB  ASN A 560      46.919  34.017 -28.379  1.00  1.03           H  
ATOM   8528 1HD2 ASN A 560      49.592  33.767 -30.647  1.00  1.03           H  
ATOM   8529 2HD2 ASN A 560      48.826  34.731 -29.429  1.00  1.03           H  
ATOM   8530  N   THR A 561      44.992  32.245 -31.486  1.00  1.02           N  
ATOM   8531  CA  THR A 561      44.317  32.065 -32.757  1.00  1.02           C  
ATOM   8532  C   THR A 561      43.330  30.921 -32.661  1.00  1.02           C  
ATOM   8533  O   THR A 561      43.599  29.955 -31.946  1.00  1.02           O  
ATOM   8534  CB  THR A 561      45.357  31.753 -33.850  1.00  1.02           C  
ATOM   8535  OG1 THR A 561      44.733  31.700 -35.141  1.00  1.02           O  
ATOM   8536  CG2 THR A 561      45.975  30.421 -33.558  1.00  1.02           C  
ATOM   8537  H   THR A 561      45.995  32.141 -31.474  1.00  1.02           H  
ATOM   8538  HA  THR A 561      43.806  32.992 -32.994  1.00  1.02           H  
ATOM   8539  HB  THR A 561      46.129  32.523 -33.853  1.00  1.02           H  
ATOM   8540  HG1 THR A 561      44.112  30.944 -35.167  1.00  1.02           H  
ATOM   8541 1HG2 THR A 561      46.713  30.182 -34.319  1.00  1.02           H  
ATOM   8542 2HG2 THR A 561      46.453  30.441 -32.579  1.00  1.02           H  
ATOM   8543 3HG2 THR A 561      45.193  29.681 -33.565  1.00  1.02           H  
ATOM   8544  N   PRO A 562      42.166  30.988 -33.321  1.00  0.97           N  
ATOM   8545  CA  PRO A 562      41.257  29.884 -33.359  1.00  0.97           C  
ATOM   8546  C   PRO A 562      41.906  28.755 -34.138  1.00  0.97           C  
ATOM   8547  O   PRO A 562      42.571  29.004 -35.150  1.00  0.97           O  
ATOM   8548  CB  PRO A 562      40.018  30.467 -34.044  1.00  0.97           C  
ATOM   8549  CG  PRO A 562      40.543  31.655 -34.846  1.00  0.97           C  
ATOM   8550  CD  PRO A 562      41.711  32.198 -34.026  1.00  0.97           C  
ATOM   8551  HA  PRO A 562      41.054  29.607 -32.333  1.00  0.97           H  
ATOM   8552 1HB  PRO A 562      39.552  29.694 -34.678  1.00  0.97           H  
ATOM   8553 2HB  PRO A 562      39.274  30.747 -33.286  1.00  0.97           H  
ATOM   8554 1HG  PRO A 562      40.853  31.323 -35.848  1.00  0.97           H  
ATOM   8555 2HG  PRO A 562      39.743  32.397 -34.992  1.00  0.97           H  
ATOM   8556 1HD  PRO A 562      42.462  32.590 -34.713  1.00  0.97           H  
ATOM   8557 2HD  PRO A 562      41.367  32.956 -33.302  1.00  0.97           H  
ATOM   8558  N   LEU A 563      41.701  27.530 -33.680  1.00  0.89           N  
ATOM   8559  CA  LEU A 563      42.240  26.350 -34.328  1.00  0.89           C  
ATOM   8560  C   LEU A 563      41.159  25.274 -34.451  1.00  0.89           C  
ATOM   8561  O   LEU A 563      40.334  25.140 -33.554  1.00  0.89           O  
ATOM   8562  CB  LEU A 563      43.395  25.817 -33.484  1.00  0.89           C  
ATOM   8563  CG  LEU A 563      44.591  26.750 -33.305  1.00  0.89           C  
ATOM   8564  CD1 LEU A 563      45.532  26.219 -32.235  1.00  0.89           C  
ATOM   8565  CD2 LEU A 563      45.314  26.858 -34.631  1.00  0.89           C  
ATOM   8566  H   LEU A 563      41.159  27.434 -32.833  1.00  0.89           H  
ATOM   8567  HA  LEU A 563      42.607  26.649 -35.302  1.00  0.89           H  
ATOM   8568 1HB  LEU A 563      43.023  25.542 -32.496  1.00  0.89           H  
ATOM   8569 2HB  LEU A 563      43.759  24.956 -33.975  1.00  0.89           H  
ATOM   8570  HG  LEU A 563      44.245  27.712 -32.976  1.00  0.89           H  
ATOM   8571 1HD1 LEU A 563      46.371  26.902 -32.113  1.00  0.89           H  
ATOM   8572 2HD1 LEU A 563      45.009  26.127 -31.290  1.00  0.89           H  
ATOM   8573 3HD1 LEU A 563      45.903  25.265 -32.525  1.00  0.89           H  
ATOM   8574 1HD2 LEU A 563      46.168  27.524 -34.527  1.00  0.89           H  
ATOM   8575 2HD2 LEU A 563      45.661  25.868 -34.935  1.00  0.89           H  
ATOM   8576 3HD2 LEU A 563      44.633  27.254 -35.385  1.00  0.89           H  
ATOM   8577  N   PRO A 564      41.120  24.486 -35.530  1.00  0.81           N  
ATOM   8578  CA  PRO A 564      40.193  23.387 -35.708  1.00  0.81           C  
ATOM   8579  C   PRO A 564      40.569  22.162 -34.889  1.00  0.81           C  
ATOM   8580  O   PRO A 564      41.750  21.915 -34.626  1.00  0.81           O  
ATOM   8581  CB  PRO A 564      40.310  23.094 -37.206  1.00  0.81           C  
ATOM   8582  CG  PRO A 564      41.726  23.497 -37.556  1.00  0.81           C  
ATOM   8583  CD  PRO A 564      42.030  24.706 -36.665  1.00  0.81           C  
ATOM   8584  HA  PRO A 564      39.181  23.724 -35.465  1.00  0.81           H  
ATOM   8585 1HB  PRO A 564      40.118  22.024 -37.380  1.00  0.81           H  
ATOM   8586 2HB  PRO A 564      39.547  23.640 -37.761  1.00  0.81           H  
ATOM   8587 1HG  PRO A 564      42.391  22.648 -37.362  1.00  0.81           H  
ATOM   8588 2HG  PRO A 564      41.806  23.721 -38.629  1.00  0.81           H  
ATOM   8589 1HD  PRO A 564      43.080  24.671 -36.341  1.00  0.81           H  
ATOM   8590 2HD  PRO A 564      41.785  25.641 -37.193  1.00  0.81           H  
ATOM   8591  N   ILE A 565      39.573  21.339 -34.590  1.00  0.75           N  
ATOM   8592  CA  ILE A 565      39.805  20.004 -34.049  1.00  0.75           C  
ATOM   8593  C   ILE A 565      39.372  18.993 -35.112  1.00  0.75           C  
ATOM   8594  O   ILE A 565      38.225  19.008 -35.565  1.00  0.75           O  
ATOM   8595  CB  ILE A 565      39.032  19.754 -32.738  1.00  0.75           C  
ATOM   8596  CG1 ILE A 565      39.439  20.746 -31.656  1.00  0.75           C  
ATOM   8597  CG2 ILE A 565      39.274  18.325 -32.254  1.00  0.75           C  
ATOM   8598  CD1 ILE A 565      38.571  20.636 -30.432  1.00  0.75           C  
ATOM   8599  H   ILE A 565      38.620  21.655 -34.753  1.00  0.75           H  
ATOM   8600  HA  ILE A 565      40.867  19.869 -33.857  1.00  0.75           H  
ATOM   8601  HB  ILE A 565      37.967  19.894 -32.920  1.00  0.75           H  
ATOM   8602 1HG1 ILE A 565      40.476  20.567 -31.376  1.00  0.75           H  
ATOM   8603 2HG1 ILE A 565      39.353  21.764 -32.047  1.00  0.75           H  
ATOM   8604 1HG2 ILE A 565      38.714  18.147 -31.338  1.00  0.75           H  
ATOM   8605 2HG2 ILE A 565      38.947  17.627 -33.014  1.00  0.75           H  
ATOM   8606 3HG2 ILE A 565      40.341  18.179 -32.063  1.00  0.75           H  
ATOM   8607 1HD1 ILE A 565      38.888  21.345 -29.702  1.00  0.75           H  
ATOM   8608 2HD1 ILE A 565      37.540  20.833 -30.700  1.00  0.75           H  
ATOM   8609 3HD1 ILE A 565      38.652  19.635 -30.014  1.00  0.75           H  
ATOM   8610  N   ALA A 566      40.304  18.152 -35.550  1.00  0.72           N  
ATOM   8611  CA  ALA A 566      40.050  17.169 -36.600  1.00  0.72           C  
ATOM   8612  C   ALA A 566      39.348  15.942 -36.033  1.00  0.72           C  
ATOM   8613  O   ALA A 566      38.557  15.283 -36.715  1.00  0.72           O  
ATOM   8614  CB  ALA A 566      41.355  16.776 -37.263  1.00  0.72           C  
ATOM   8615  H   ALA A 566      41.220  18.171 -35.118  1.00  0.72           H  
ATOM   8616  HA  ALA A 566      39.393  17.624 -37.342  1.00  0.72           H  
ATOM   8617 1HB  ALA A 566      41.165  16.067 -38.056  1.00  0.72           H  
ATOM   8618 2HB  ALA A 566      41.838  17.664 -37.679  1.00  0.72           H  
ATOM   8619 3HB  ALA A 566      42.010  16.328 -36.531  1.00  0.72           H  
ATOM   8620  N   GLY A 567      39.653  15.630 -34.779  1.00  0.70           N  
ATOM   8621  CA  GLY A 567      39.041  14.474 -34.132  1.00  0.70           C  
ATOM   8622  C   GLY A 567      39.879  13.909 -33.001  1.00  0.70           C  
ATOM   8623  O   GLY A 567      40.845  14.529 -32.554  1.00  0.70           O  
ATOM   8624  H   GLY A 567      40.344  16.204 -34.293  1.00  0.70           H  
ATOM   8625 1HA  GLY A 567      38.069  14.763 -33.736  1.00  0.70           H  
ATOM   8626 2HA  GLY A 567      38.849  13.702 -34.870  1.00  0.70           H  
ATOM   8627  N   VAL A 568      39.483  12.736 -32.521  1.00  0.69           N  
ATOM   8628  CA  VAL A 568      40.162  12.117 -31.395  1.00  0.69           C  
ATOM   8629  C   VAL A 568      40.454  10.618 -31.584  1.00  0.69           C  
ATOM   8630  O   VAL A 568      39.637   9.883 -32.134  1.00  0.69           O  
ATOM   8631  CB  VAL A 568      39.288  12.305 -30.141  1.00  0.69           C  
ATOM   8632  CG1 VAL A 568      37.980  11.599 -30.337  1.00  0.69           C  
ATOM   8633  CG2 VAL A 568      39.986  11.784 -28.952  1.00  0.69           C  
ATOM   8634  H   VAL A 568      38.679  12.290 -32.954  1.00  0.69           H  
ATOM   8635  HA  VAL A 568      41.095  12.641 -31.255  1.00  0.69           H  
ATOM   8636  HB  VAL A 568      39.077  13.365 -30.014  1.00  0.69           H  
ATOM   8637 1HG1 VAL A 568      37.340  11.736 -29.471  1.00  0.69           H  
ATOM   8638 2HG1 VAL A 568      37.497  12.012 -31.217  1.00  0.69           H  
ATOM   8639 3HG1 VAL A 568      38.172  10.540 -30.483  1.00  0.69           H  
ATOM   8640 1HG2 VAL A 568      39.390  11.904 -28.070  1.00  0.69           H  
ATOM   8641 2HG2 VAL A 568      40.191  10.743 -29.075  1.00  0.69           H  
ATOM   8642 3HG2 VAL A 568      40.908  12.326 -28.834  1.00  0.69           H  
ATOM   8643  N   LEU A 569      41.619  10.177 -31.108  1.00  0.70           N  
ATOM   8644  CA  LEU A 569      42.018   8.769 -31.089  1.00  0.70           C  
ATOM   8645  C   LEU A 569      41.791   8.153 -29.717  1.00  0.70           C  
ATOM   8646  O   LEU A 569      42.432   8.529 -28.735  1.00  0.70           O  
ATOM   8647  CB  LEU A 569      43.481   8.620 -31.493  1.00  0.70           C  
ATOM   8648  CG  LEU A 569      43.798   9.028 -32.908  1.00  0.70           C  
ATOM   8649  CD1 LEU A 569      45.288   8.989 -33.132  1.00  0.70           C  
ATOM   8650  CD2 LEU A 569      43.113   8.059 -33.841  1.00  0.70           C  
ATOM   8651  H   LEU A 569      42.235  10.863 -30.693  1.00  0.70           H  
ATOM   8652  HA  LEU A 569      41.409   8.232 -31.808  1.00  0.70           H  
ATOM   8653 1HB  LEU A 569      44.083   9.232 -30.835  1.00  0.70           H  
ATOM   8654 2HB  LEU A 569      43.772   7.590 -31.365  1.00  0.70           H  
ATOM   8655  HG  LEU A 569      43.431  10.025 -33.090  1.00  0.70           H  
ATOM   8656 1HD1 LEU A 569      45.506   9.276 -34.160  1.00  0.70           H  
ATOM   8657 2HD1 LEU A 569      45.775   9.683 -32.447  1.00  0.70           H  
ATOM   8658 3HD1 LEU A 569      45.653   7.979 -32.949  1.00  0.70           H  
ATOM   8659 1HD2 LEU A 569      43.311   8.334 -34.877  1.00  0.70           H  
ATOM   8660 2HD2 LEU A 569      43.481   7.051 -33.660  1.00  0.70           H  
ATOM   8661 3HD2 LEU A 569      42.056   8.084 -33.647  1.00  0.70           H  
ATOM   8662  N   LEU A 570      40.868   7.210 -29.650  1.00  0.71           N  
ATOM   8663  CA  LEU A 570      40.473   6.603 -28.398  1.00  0.71           C  
ATOM   8664  C   LEU A 570      41.056   5.195 -28.317  1.00  0.71           C  
ATOM   8665  O   LEU A 570      41.106   4.514 -29.334  1.00  0.71           O  
ATOM   8666  CB  LEU A 570      38.955   6.501 -28.406  1.00  0.71           C  
ATOM   8667  CG  LEU A 570      38.237   7.790 -28.715  1.00  0.71           C  
ATOM   8668  CD1 LEU A 570      36.777   7.539 -28.741  1.00  0.71           C  
ATOM   8669  CD2 LEU A 570      38.620   8.772 -27.742  1.00  0.71           C  
ATOM   8670  H   LEU A 570      40.395   6.935 -30.503  1.00  0.71           H  
ATOM   8671  HA  LEU A 570      40.826   7.228 -27.587  1.00  0.71           H  
ATOM   8672 1HB  LEU A 570      38.663   5.772 -29.156  1.00  0.71           H  
ATOM   8673 2HB  LEU A 570      38.618   6.153 -27.438  1.00  0.71           H  
ATOM   8674  HG  LEU A 570      38.521   8.150 -29.711  1.00  0.71           H  
ATOM   8675 1HD1 LEU A 570      36.247   8.462 -28.972  1.00  0.71           H  
ATOM   8676 2HD1 LEU A 570      36.572   6.807 -29.508  1.00  0.71           H  
ATOM   8677 3HD1 LEU A 570      36.451   7.156 -27.789  1.00  0.71           H  
ATOM   8678 1HD2 LEU A 570      38.118   9.711 -27.944  1.00  0.71           H  
ATOM   8679 2HD2 LEU A 570      38.369   8.428 -26.775  1.00  0.71           H  
ATOM   8680 3HD2 LEU A 570      39.687   8.902 -27.809  1.00  0.71           H  
ATOM   8681  N   PRO A 571      41.473   4.686 -27.160  1.00  0.74           N  
ATOM   8682  CA  PRO A 571      41.917   3.319 -27.015  1.00  0.74           C  
ATOM   8683  C   PRO A 571      40.735   2.402 -27.158  1.00  0.74           C  
ATOM   8684  O   PRO A 571      39.644   2.755 -26.723  1.00  0.74           O  
ATOM   8685  CB  PRO A 571      42.454   3.288 -25.587  1.00  0.74           C  
ATOM   8686  CG  PRO A 571      41.707   4.399 -24.876  1.00  0.74           C  
ATOM   8687  CD  PRO A 571      41.510   5.471 -25.940  1.00  0.74           C  
ATOM   8688  HA  PRO A 571      42.698   3.091 -27.757  1.00  0.74           H  
ATOM   8689 1HB  PRO A 571      42.270   2.299 -25.145  1.00  0.74           H  
ATOM   8690 2HB  PRO A 571      43.536   3.438 -25.599  1.00  0.74           H  
ATOM   8691 1HG  PRO A 571      40.757   4.022 -24.469  1.00  0.74           H  
ATOM   8692 2HG  PRO A 571      42.300   4.753 -24.023  1.00  0.74           H  
ATOM   8693 1HD  PRO A 571      40.573   5.987 -25.769  1.00  0.74           H  
ATOM   8694 2HD  PRO A 571      42.376   6.145 -25.958  1.00  0.74           H  
ATOM   8695  N   THR A 572      40.941   1.209 -27.671  1.00  0.77           N  
ATOM   8696  CA  THR A 572      39.833   0.260 -27.654  1.00  0.77           C  
ATOM   8697  C   THR A 572      40.331  -1.160 -27.712  1.00  0.77           C  
ATOM   8698  O   THR A 572      41.324  -1.441 -28.362  1.00  0.77           O  
ATOM   8699  CB  THR A 572      38.878   0.516 -28.835  1.00  0.77           C  
ATOM   8700  OG1 THR A 572      37.749  -0.361 -28.760  1.00  0.77           O  
ATOM   8701  CG2 THR A 572      39.595   0.278 -30.120  1.00  0.77           C  
ATOM   8702  H   THR A 572      41.849   0.964 -28.075  1.00  0.77           H  
ATOM   8703  HA  THR A 572      39.275   0.383 -26.724  1.00  0.77           H  
ATOM   8704  HB  THR A 572      38.528   1.545 -28.806  1.00  0.77           H  
ATOM   8705  HG1 THR A 572      37.528  -0.534 -27.824  1.00  0.77           H  
ATOM   8706 1HG2 THR A 572      38.936   0.459 -30.959  1.00  0.77           H  
ATOM   8707 2HG2 THR A 572      40.424   0.950 -30.165  1.00  0.77           H  
ATOM   8708 3HG2 THR A 572      39.950  -0.746 -30.157  1.00  0.77           H  
ATOM   8709  N   ILE A 573      39.616  -2.056 -27.074  1.00  0.79           N  
ATOM   8710  CA  ILE A 573      39.893  -3.472 -27.174  1.00  0.79           C  
ATOM   8711  C   ILE A 573      38.610  -4.146 -27.588  1.00  0.79           C  
ATOM   8712  O   ILE A 573      37.770  -4.384 -26.719  1.00  0.79           O  
ATOM   8713  CB  ILE A 573      40.338  -4.102 -25.854  1.00  0.79           C  
ATOM   8714  CG1 ILE A 573      41.582  -3.457 -25.287  1.00  0.79           C  
ATOM   8715  CG2 ILE A 573      40.536  -5.590 -26.068  1.00  0.79           C  
ATOM   8716  CD1 ILE A 573      41.893  -3.990 -23.927  1.00  0.79           C  
ATOM   8717  H   ILE A 573      38.793  -1.739 -26.565  1.00  0.79           H  
ATOM   8718  HA  ILE A 573      40.681  -3.641 -27.900  1.00  0.79           H  
ATOM   8719  HB  ILE A 573      39.556  -3.956 -25.117  1.00  0.79           H  
ATOM   8720 1HG1 ILE A 573      42.434  -3.658 -25.946  1.00  0.79           H  
ATOM   8721 2HG1 ILE A 573      41.444  -2.381 -25.216  1.00  0.79           H  
ATOM   8722 1HG2 ILE A 573      40.816  -6.059 -25.131  1.00  0.79           H  
ATOM   8723 2HG2 ILE A 573      39.607  -6.034 -26.436  1.00  0.79           H  
ATOM   8724 3HG2 ILE A 573      41.326  -5.747 -26.802  1.00  0.79           H  
ATOM   8725 1HD1 ILE A 573      42.784  -3.534 -23.547  1.00  0.79           H  
ATOM   8726 2HD1 ILE A 573      41.066  -3.783 -23.266  1.00  0.79           H  
ATOM   8727 3HD1 ILE A 573      42.049  -5.065 -23.984  1.00  0.79           H  
ATOM   8728  N   PRO A 574      38.403  -4.463 -28.863  1.00  0.81           N  
ATOM   8729  CA  PRO A 574      37.153  -4.989 -29.342  1.00  0.81           C  
ATOM   8730  C   PRO A 574      36.751  -6.181 -28.505  1.00  0.81           C  
ATOM   8731  O   PRO A 574      37.552  -7.096 -28.289  1.00  0.81           O  
ATOM   8732  CB  PRO A 574      37.504  -5.391 -30.777  1.00  0.81           C  
ATOM   8733  CG  PRO A 574      38.614  -4.425 -31.166  1.00  0.81           C  
ATOM   8734  CD  PRO A 574      39.434  -4.263 -29.901  1.00  0.81           C  
ATOM   8735  HA  PRO A 574      36.384  -4.199 -29.310  1.00  0.81           H  
ATOM   8736 1HB  PRO A 574      37.816  -6.446 -30.807  1.00  0.81           H  
ATOM   8737 2HB  PRO A 574      36.614  -5.301 -31.415  1.00  0.81           H  
ATOM   8738 1HG  PRO A 574      39.200  -4.828 -32.006  1.00  0.81           H  
ATOM   8739 2HG  PRO A 574      38.180  -3.472 -31.504  1.00  0.81           H  
ATOM   8740 1HD  PRO A 574      40.218  -5.030 -29.827  1.00  0.81           H  
ATOM   8741 2HD  PRO A 574      39.836  -3.238 -29.878  1.00  0.81           H  
ATOM   8742  N   GLY A 575      35.512  -6.175 -28.052  1.00  0.81           N  
ATOM   8743  CA  GLY A 575      34.970  -7.262 -27.239  1.00  0.81           C  
ATOM   8744  C   GLY A 575      35.154  -7.054 -25.727  1.00  0.81           C  
ATOM   8745  O   GLY A 575      34.529  -7.757 -24.927  1.00  0.81           O  
ATOM   8746  H   GLY A 575      34.920  -5.354 -28.265  1.00  0.81           H  
ATOM   8747 1HA  GLY A 575      33.907  -7.361 -27.457  1.00  0.81           H  
ATOM   8748 2HA  GLY A 575      35.441  -8.197 -27.534  1.00  0.81           H  
ATOM   8749  N   LYS A 576      36.008  -6.106 -25.330  1.00  0.81           N  
ATOM   8750  CA  LYS A 576      36.208  -5.816 -23.911  1.00  0.81           C  
ATOM   8751  C   LYS A 576      35.946  -4.346 -23.609  1.00  0.81           C  
ATOM   8752  O   LYS A 576      35.176  -4.038 -22.701  1.00  0.81           O  
ATOM   8753  CB  LYS A 576      37.612  -6.178 -23.410  1.00  0.81           C  
ATOM   8754  CG  LYS A 576      37.956  -7.645 -23.393  1.00  0.81           C  
ATOM   8755  CD  LYS A 576      39.304  -7.869 -22.685  1.00  0.81           C  
ATOM   8756  CE  LYS A 576      39.604  -9.338 -22.535  1.00  0.81           C  
ATOM   8757  NZ  LYS A 576      40.878  -9.592 -21.777  1.00  0.81           N  
ATOM   8758  H   LYS A 576      36.517  -5.565 -26.027  1.00  0.81           H  
ATOM   8759  HA  LYS A 576      35.491  -6.400 -23.336  1.00  0.81           H  
ATOM   8760 1HB  LYS A 576      38.349  -5.675 -24.021  1.00  0.81           H  
ATOM   8761 2HB  LYS A 576      37.735  -5.822 -22.400  1.00  0.81           H  
ATOM   8762 1HG  LYS A 576      37.174  -8.202 -22.872  1.00  0.81           H  
ATOM   8763 2HG  LYS A 576      38.021  -8.011 -24.421  1.00  0.81           H  
ATOM   8764 1HD  LYS A 576      40.117  -7.387 -23.230  1.00  0.81           H  
ATOM   8765 2HD  LYS A 576      39.259  -7.445 -21.685  1.00  0.81           H  
ATOM   8766 1HE  LYS A 576      38.778  -9.784 -21.994  1.00  0.81           H  
ATOM   8767 2HE  LYS A 576      39.676  -9.805 -23.514  1.00  0.81           H  
ATOM   8768 1HZ  LYS A 576      40.997 -10.605 -21.662  1.00  0.81           H  
ATOM   8769 2HZ  LYS A 576      41.696  -9.192 -22.251  1.00  0.81           H  
ATOM   8770 3HZ  LYS A 576      40.819  -9.173 -20.852  1.00  0.81           H  
ATOM   8771  N   LEU A 577      36.580  -3.446 -24.364  1.00  0.79           N  
ATOM   8772  CA  LEU A 577      36.417  -1.997 -24.200  1.00  0.79           C  
ATOM   8773  C   LEU A 577      36.045  -1.444 -25.569  1.00  0.79           C  
ATOM   8774  O   LEU A 577      36.918  -1.262 -26.429  1.00  0.79           O  
ATOM   8775  CB  LEU A 577      37.734  -1.340 -23.735  1.00  0.79           C  
ATOM   8776  CG  LEU A 577      37.730   0.176 -23.482  1.00  0.79           C  
ATOM   8777  CD1 LEU A 577      36.815   0.468 -22.294  1.00  0.79           C  
ATOM   8778  CD2 LEU A 577      39.175   0.672 -23.237  1.00  0.79           C  
ATOM   8779  H   LEU A 577      37.174  -3.783 -25.111  1.00  0.79           H  
ATOM   8780  HA  LEU A 577      35.612  -1.789 -23.496  1.00  0.79           H  
ATOM   8781 1HB  LEU A 577      38.013  -1.797 -22.810  1.00  0.79           H  
ATOM   8782 2HB  LEU A 577      38.510  -1.555 -24.462  1.00  0.79           H  
ATOM   8783  HG  LEU A 577      37.317   0.689 -24.353  1.00  0.79           H  
ATOM   8784 1HD1 LEU A 577      36.795   1.538 -22.109  1.00  0.79           H  
ATOM   8785 2HD1 LEU A 577      35.805   0.108 -22.506  1.00  0.79           H  
ATOM   8786 3HD1 LEU A 577      37.201  -0.035 -21.415  1.00  0.79           H  
ATOM   8787 1HD2 LEU A 577      39.162   1.752 -23.066  1.00  0.79           H  
ATOM   8788 2HD2 LEU A 577      39.596   0.170 -22.365  1.00  0.79           H  
ATOM   8789 3HD2 LEU A 577      39.792   0.454 -24.113  1.00  0.79           H  
ATOM   8790  N   ASP A 578      34.762  -1.160 -25.767  1.00  0.77           N  
ATOM   8791  CA  ASP A 578      34.243  -0.762 -27.074  1.00  0.77           C  
ATOM   8792  C   ASP A 578      33.778   0.699 -27.072  1.00  0.77           C  
ATOM   8793  O   ASP A 578      32.971   1.089 -26.231  1.00  0.77           O  
ATOM   8794  CB  ASP A 578      33.064  -1.675 -27.482  1.00  0.77           C  
ATOM   8795  CG  ASP A 578      33.425  -3.231 -27.662  1.00  0.77           C  
ATOM   8796  OD1 ASP A 578      34.197  -3.592 -28.523  1.00  0.77           O  
ATOM   8797  OD2 ASP A 578      32.876  -4.037 -26.941  1.00  0.77           O  
ATOM   8798  H   ASP A 578      34.113  -1.279 -24.987  1.00  0.77           H  
ATOM   8799  HA  ASP A 578      35.037  -0.867 -27.813  1.00  0.77           H  
ATOM   8800 1HB  ASP A 578      32.283  -1.595 -26.723  1.00  0.77           H  
ATOM   8801 2HB  ASP A 578      32.639  -1.307 -28.417  1.00  0.77           H  
ATOM   8802  N   VAL A 579      34.299   1.537 -27.966  1.00  0.75           N  
ATOM   8803  CA  VAL A 579      33.854   2.939 -27.953  1.00  0.75           C  
ATOM   8804  C   VAL A 579      32.359   3.020 -28.227  1.00  0.75           C  
ATOM   8805  O   VAL A 579      31.861   2.420 -29.183  1.00  0.75           O  
ATOM   8806  CB  VAL A 579      34.592   3.778 -29.019  1.00  0.75           C  
ATOM   8807  CG1 VAL A 579      33.992   5.196 -29.106  1.00  0.75           C  
ATOM   8808  CG2 VAL A 579      36.068   3.863 -28.668  1.00  0.75           C  
ATOM   8809  H   VAL A 579      34.976   1.212 -28.646  1.00  0.75           H  
ATOM   8810  HA  VAL A 579      34.056   3.369 -26.972  1.00  0.75           H  
ATOM   8811  HB  VAL A 579      34.471   3.304 -29.993  1.00  0.75           H  
ATOM   8812 1HG1 VAL A 579      34.513   5.764 -29.869  1.00  0.75           H  
ATOM   8813 2HG1 VAL A 579      32.941   5.136 -29.373  1.00  0.75           H  
ATOM   8814 3HG1 VAL A 579      34.092   5.702 -28.142  1.00  0.75           H  
ATOM   8815 1HG2 VAL A 579      36.577   4.439 -29.416  1.00  0.75           H  
ATOM   8816 2HG2 VAL A 579      36.162   4.351 -27.719  1.00  0.75           H  
ATOM   8817 3HG2 VAL A 579      36.503   2.866 -28.618  1.00  0.75           H  
ATOM   8818  N   ASN A 580      31.639   3.751 -27.385  1.00  0.73           N  
ATOM   8819  CA  ASN A 580      30.206   3.895 -27.549  1.00  0.73           C  
ATOM   8820  C   ASN A 580      29.878   5.157 -28.332  1.00  0.73           C  
ATOM   8821  O   ASN A 580      29.731   6.255 -27.769  1.00  0.73           O  
ATOM   8822  CB  ASN A 580      29.493   3.876 -26.219  1.00  0.73           C  
ATOM   8823  CG  ASN A 580      27.989   3.896 -26.370  1.00  0.73           C  
ATOM   8824  OD1 ASN A 580      27.432   4.295 -27.423  1.00  0.73           O  
ATOM   8825  ND2 ASN A 580      27.307   3.465 -25.330  1.00  0.73           N  
ATOM   8826  H   ASN A 580      32.108   4.228 -26.623  1.00  0.73           H  
ATOM   8827  HA  ASN A 580      29.841   3.049 -28.134  1.00  0.73           H  
ATOM   8828 1HB  ASN A 580      29.786   2.980 -25.662  1.00  0.73           H  
ATOM   8829 2HB  ASN A 580      29.802   4.739 -25.629  1.00  0.73           H  
ATOM   8830 1HD2 ASN A 580      26.306   3.447 -25.355  1.00  0.73           H  
ATOM   8831 2HD2 ASN A 580      27.787   3.155 -24.506  1.00  0.73           H  
ATOM   8832  N   LYS A 581      29.749   4.984 -29.639  1.00  0.71           N  
ATOM   8833  CA  LYS A 581      29.502   6.076 -30.567  1.00  0.71           C  
ATOM   8834  C   LYS A 581      28.163   6.782 -30.344  1.00  0.71           C  
ATOM   8835  O   LYS A 581      27.961   7.883 -30.847  1.00  0.71           O  
ATOM   8836  CB  LYS A 581      29.584   5.574 -32.007  1.00  0.71           C  
ATOM   8837  CG  LYS A 581      28.470   4.621 -32.427  1.00  0.71           C  
ATOM   8838  CD  LYS A 581      28.665   4.148 -33.868  1.00  0.71           C  
ATOM   8839  CE  LYS A 581      27.540   3.215 -34.308  1.00  0.71           C  
ATOM   8840  NZ  LYS A 581      27.737   2.723 -35.702  1.00  0.71           N  
ATOM   8841  H   LYS A 581      29.874   4.047 -30.008  1.00  0.71           H  
ATOM   8842  HA  LYS A 581      30.292   6.816 -30.429  1.00  0.71           H  
ATOM   8843 1HB  LYS A 581      29.568   6.429 -32.686  1.00  0.71           H  
ATOM   8844 2HB  LYS A 581      30.536   5.061 -32.154  1.00  0.71           H  
ATOM   8845 1HG  LYS A 581      28.460   3.757 -31.762  1.00  0.71           H  
ATOM   8846 2HG  LYS A 581      27.508   5.128 -32.350  1.00  0.71           H  
ATOM   8847 1HD  LYS A 581      28.692   5.013 -34.532  1.00  0.71           H  
ATOM   8848 2HD  LYS A 581      29.617   3.621 -33.951  1.00  0.71           H  
ATOM   8849 1HE  LYS A 581      27.503   2.360 -33.634  1.00  0.71           H  
ATOM   8850 2HE  LYS A 581      26.591   3.749 -34.253  1.00  0.71           H  
ATOM   8851 1HZ  LYS A 581      26.975   2.110 -35.954  1.00  0.71           H  
ATOM   8852 2HZ  LYS A 581      27.761   3.509 -36.337  1.00  0.71           H  
ATOM   8853 3HZ  LYS A 581      28.610   2.217 -35.760  1.00  0.71           H  
ATOM   8854  N   SER A 582      27.221   6.146 -29.629  1.00  0.69           N  
ATOM   8855  CA  SER A 582      25.918   6.778 -29.437  1.00  0.69           C  
ATOM   8856  C   SER A 582      25.959   7.808 -28.311  1.00  0.69           C  
ATOM   8857  O   SER A 582      25.008   8.576 -28.132  1.00  0.69           O  
ATOM   8858  CB  SER A 582      24.825   5.745 -29.170  1.00  0.69           C  
ATOM   8859  OG  SER A 582      24.948   5.136 -27.905  1.00  0.69           O  
ATOM   8860  H   SER A 582      27.420   5.261 -29.166  1.00  0.69           H  
ATOM   8861  HA  SER A 582      25.657   7.301 -30.357  1.00  0.69           H  
ATOM   8862 1HB  SER A 582      23.850   6.223 -29.248  1.00  0.69           H  
ATOM   8863 2HB  SER A 582      24.871   4.979 -29.942  1.00  0.69           H  
ATOM   8864  HG  SER A 582      25.865   4.837 -27.823  1.00  0.69           H  
ATOM   8865  N   LYS A 583      27.051   7.809 -27.539  1.00  0.68           N  
ATOM   8866  CA  LYS A 583      27.193   8.736 -26.431  1.00  0.68           C  
ATOM   8867  C   LYS A 583      28.365   9.686 -26.664  1.00  0.68           C  
ATOM   8868  O   LYS A 583      28.314  10.847 -26.247  1.00  0.68           O  
ATOM   8869  CB  LYS A 583      27.362   7.987 -25.116  1.00  0.68           C  
ATOM   8870  CG  LYS A 583      26.176   7.143 -24.709  1.00  0.68           C  
ATOM   8871  CD  LYS A 583      26.435   6.455 -23.381  1.00  0.68           C  
ATOM   8872  CE  LYS A 583      26.316   7.439 -22.221  1.00  0.68           C  
ATOM   8873  NZ  LYS A 583      26.442   6.766 -20.914  1.00  0.68           N  
ATOM   8874  H   LYS A 583      27.811   7.162 -27.733  1.00  0.68           H  
ATOM   8875  HA  LYS A 583      26.289   9.340 -26.364  1.00  0.68           H  
ATOM   8876 1HB  LYS A 583      28.205   7.312 -25.210  1.00  0.68           H  
ATOM   8877 2HB  LYS A 583      27.586   8.690 -24.315  1.00  0.68           H  
ATOM   8878 1HG  LYS A 583      25.289   7.772 -24.627  1.00  0.68           H  
ATOM   8879 2HG  LYS A 583      25.990   6.385 -25.472  1.00  0.68           H  
ATOM   8880 1HD  LYS A 583      25.714   5.644 -23.233  1.00  0.68           H  
ATOM   8881 2HD  LYS A 583      27.437   6.022 -23.381  1.00  0.68           H  
ATOM   8882 1HE  LYS A 583      27.095   8.194 -22.305  1.00  0.68           H  
ATOM   8883 2HE  LYS A 583      25.343   7.926 -22.270  1.00  0.68           H  
ATOM   8884 1HZ  LYS A 583      26.353   7.428 -20.167  1.00  0.68           H  
ATOM   8885 2HZ  LYS A 583      25.711   6.043 -20.812  1.00  0.68           H  
ATOM   8886 3HZ  LYS A 583      27.338   6.321 -20.862  1.00  0.68           H  
ATOM   8887  N   THR A 584      29.415   9.198 -27.336  1.00  0.67           N  
ATOM   8888  CA  THR A 584      30.587  10.022 -27.601  1.00  0.67           C  
ATOM   8889  C   THR A 584      30.157  11.236 -28.436  1.00  0.67           C  
ATOM   8890  O   THR A 584      29.445  11.094 -29.433  1.00  0.67           O  
ATOM   8891  CB  THR A 584      31.684   9.191 -28.324  1.00  0.67           C  
ATOM   8892  OG1 THR A 584      32.055   8.055 -27.484  1.00  0.67           O  
ATOM   8893  CG2 THR A 584      32.946  10.032 -28.686  1.00  0.67           C  
ATOM   8894  H   THR A 584      29.423   8.229 -27.644  1.00  0.67           H  
ATOM   8895  HA  THR A 584      30.980  10.370 -26.653  1.00  0.67           H  
ATOM   8896  HB  THR A 584      31.264   8.803 -29.250  1.00  0.67           H  
ATOM   8897  HG1 THR A 584      31.278   7.449 -27.414  1.00  0.67           H  
ATOM   8898 1HG2 THR A 584      33.667   9.399 -29.205  1.00  0.67           H  
ATOM   8899 2HG2 THR A 584      32.653  10.851 -29.338  1.00  0.67           H  
ATOM   8900 3HG2 THR A 584      33.400  10.436 -27.802  1.00  0.67           H  
ATOM   8901  N   HIS A 585      30.557  12.430 -28.010  1.00  0.66           N  
ATOM   8902  CA  HIS A 585      30.182  13.651 -28.730  1.00  0.66           C  
ATOM   8903  C   HIS A 585      31.103  14.803 -28.386  1.00  0.66           C  
ATOM   8904  O   HIS A 585      31.883  14.726 -27.435  1.00  0.66           O  
ATOM   8905  CB  HIS A 585      28.719  14.079 -28.465  1.00  0.66           C  
ATOM   8906  CG  HIS A 585      28.370  14.545 -27.075  1.00  0.66           C  
ATOM   8907  ND1 HIS A 585      28.108  13.681 -26.030  1.00  0.66           N  
ATOM   8908  CD2 HIS A 585      28.212  15.799 -26.580  1.00  0.66           C  
ATOM   8909  CE1 HIS A 585      27.809  14.385 -24.948  1.00  0.66           C  
ATOM   8910  NE2 HIS A 585      27.868  15.674 -25.253  1.00  0.66           N  
ATOM   8911  H   HIS A 585      31.155  12.465 -27.186  1.00  0.66           H  
ATOM   8912  HA  HIS A 585      30.270  13.475 -29.798  1.00  0.66           H  
ATOM   8913 1HB  HIS A 585      28.464  14.888 -29.151  1.00  0.66           H  
ATOM   8914 2HB  HIS A 585      28.058  13.247 -28.706  1.00  0.66           H  
ATOM   8915  HD1 HIS A 585      28.117  12.658 -26.066  1.00  0.66           H  
ATOM   8916  HD2 HIS A 585      28.308  16.790 -27.034  1.00  0.66           H  
ATOM   8917  HE1 HIS A 585      27.576  13.881 -24.011  1.00  0.66           H  
ATOM   8918  N   ILE A 586      31.002  15.894 -29.133  1.00  0.66           N  
ATOM   8919  CA  ILE A 586      31.827  17.042 -28.812  1.00  0.66           C  
ATOM   8920  C   ILE A 586      30.925  18.261 -28.705  1.00  0.66           C  
ATOM   8921  O   ILE A 586      29.973  18.393 -29.470  1.00  0.66           O  
ATOM   8922  CB  ILE A 586      32.928  17.216 -29.880  1.00  0.66           C  
ATOM   8923  CG1 ILE A 586      33.932  18.325 -29.468  1.00  0.66           C  
ATOM   8924  CG2 ILE A 586      32.283  17.554 -31.180  1.00  0.66           C  
ATOM   8925  CD1 ILE A 586      35.239  18.289 -30.261  1.00  0.66           C  
ATOM   8926  H   ILE A 586      30.352  15.934 -29.924  1.00  0.66           H  
ATOM   8927  HA  ILE A 586      32.301  16.889 -27.849  1.00  0.66           H  
ATOM   8928  HB  ILE A 586      33.485  16.291 -29.979  1.00  0.66           H  
ATOM   8929 1HG1 ILE A 586      33.465  19.301 -29.613  1.00  0.66           H  
ATOM   8930 2HG1 ILE A 586      34.169  18.209 -28.408  1.00  0.66           H  
ATOM   8931 1HG2 ILE A 586      33.027  17.673 -31.933  1.00  0.66           H  
ATOM   8932 2HG2 ILE A 586      31.589  16.762 -31.473  1.00  0.66           H  
ATOM   8933 3HG2 ILE A 586      31.746  18.484 -31.053  1.00  0.66           H  
ATOM   8934 1HD1 ILE A 586      35.892  19.085 -29.916  1.00  0.66           H  
ATOM   8935 2HD1 ILE A 586      35.729  17.330 -30.107  1.00  0.66           H  
ATOM   8936 3HD1 ILE A 586      35.035  18.424 -31.322  1.00  0.66           H  
ATOM   8937  N   SER A 587      31.194  19.129 -27.741  1.00  0.68           N  
ATOM   8938  CA  SER A 587      30.369  20.308 -27.547  1.00  0.68           C  
ATOM   8939  C   SER A 587      31.174  21.593 -27.520  1.00  0.68           C  
ATOM   8940  O   SER A 587      32.112  21.728 -26.738  1.00  0.68           O  
ATOM   8941  CB  SER A 587      29.580  20.175 -26.259  1.00  0.68           C  
ATOM   8942  OG  SER A 587      28.843  21.334 -26.008  1.00  0.68           O  
ATOM   8943  H   SER A 587      31.969  18.945 -27.114  1.00  0.68           H  
ATOM   8944  HA  SER A 587      29.682  20.356 -28.375  1.00  0.68           H  
ATOM   8945 1HB  SER A 587      28.904  19.326 -26.344  1.00  0.68           H  
ATOM   8946 2HB  SER A 587      30.256  19.972 -25.428  1.00  0.68           H  
ATOM   8947  HG  SER A 587      28.457  21.578 -26.862  1.00  0.68           H  
ATOM   8948  N   VAL A 588      30.848  22.525 -28.408  1.00  0.69           N  
ATOM   8949  CA  VAL A 588      31.619  23.765 -28.463  1.00  0.69           C  
ATOM   8950  C   VAL A 588      30.727  24.962 -28.264  1.00  0.69           C  
ATOM   8951  O   VAL A 588      29.668  25.070 -28.879  1.00  0.69           O  
ATOM   8952  CB  VAL A 588      32.331  23.846 -29.810  1.00  0.69           C  
ATOM   8953  CG1 VAL A 588      31.300  23.783 -30.929  1.00  0.69           C  
ATOM   8954  CG2 VAL A 588      33.199  25.114 -29.897  1.00  0.69           C  
ATOM   8955  H   VAL A 588      30.037  22.368 -29.008  1.00  0.69           H  
ATOM   8956  HA  VAL A 588      32.362  23.760 -27.670  1.00  0.69           H  
ATOM   8957  HB  VAL A 588      32.966  22.979 -29.901  1.00  0.69           H  
ATOM   8958 1HG1 VAL A 588      31.802  23.800 -31.896  1.00  0.69           H  
ATOM   8959 2HG1 VAL A 588      30.720  22.860 -30.835  1.00  0.69           H  
ATOM   8960 3HG1 VAL A 588      30.631  24.640 -30.853  1.00  0.69           H  
ATOM   8961 1HG2 VAL A 588      33.719  25.138 -30.851  1.00  0.69           H  
ATOM   8962 2HG2 VAL A 588      32.576  25.992 -29.809  1.00  0.69           H  
ATOM   8963 3HG2 VAL A 588      33.936  25.112 -29.090  1.00  0.69           H  
ATOM   8964  N   ASN A 589      31.144  25.859 -27.385  1.00  0.70           N  
ATOM   8965  CA  ASN A 589      30.354  27.055 -27.068  1.00  0.70           C  
ATOM   8966  C   ASN A 589      28.902  26.693 -26.702  1.00  0.70           C  
ATOM   8967  O   ASN A 589      27.968  27.422 -27.031  1.00  0.70           O  
ATOM   8968  CB  ASN A 589      30.354  28.042 -28.223  1.00  0.70           C  
ATOM   8969  CG  ASN A 589      31.694  28.613 -28.508  1.00  0.70           C  
ATOM   8970  OD1 ASN A 589      32.467  28.900 -27.588  1.00  0.70           O  
ATOM   8971  ND2 ASN A 589      31.986  28.795 -29.773  1.00  0.70           N  
ATOM   8972  H   ASN A 589      32.053  25.698 -26.935  1.00  0.70           H  
ATOM   8973  HA  ASN A 589      30.798  27.539 -26.197  1.00  0.70           H  
ATOM   8974 1HB  ASN A 589      29.980  27.561 -29.128  1.00  0.70           H  
ATOM   8975 2HB  ASN A 589      29.671  28.858 -27.991  1.00  0.70           H  
ATOM   8976 1HD2 ASN A 589      32.872  29.182 -30.038  1.00  0.70           H  
ATOM   8977 2HD2 ASN A 589      31.321  28.548 -30.478  1.00  0.70           H  
ATOM   8978  N   GLY A 590      28.719  25.566 -26.014  1.00  0.70           N  
ATOM   8979  CA  GLY A 590      27.401  25.086 -25.595  1.00  0.70           C  
ATOM   8980  C   GLY A 590      26.634  24.283 -26.672  1.00  0.70           C  
ATOM   8981  O   GLY A 590      25.555  23.754 -26.395  1.00  0.70           O  
ATOM   8982  H   GLY A 590      29.534  25.017 -25.777  1.00  0.70           H  
ATOM   8983 1HA  GLY A 590      27.521  24.465 -24.707  1.00  0.70           H  
ATOM   8984 2HA  GLY A 590      26.797  25.941 -25.293  1.00  0.70           H  
ATOM   8985  N   ARG A 591      27.177  24.180 -27.889  1.00  0.69           N  
ATOM   8986  CA  ARG A 591      26.519  23.462 -28.986  1.00  0.69           C  
ATOM   8987  C   ARG A 591      26.975  22.022 -29.127  1.00  0.69           C  
ATOM   8988  O   ARG A 591      28.162  21.765 -29.321  1.00  0.69           O  
ATOM   8989  CB  ARG A 591      26.796  24.148 -30.314  1.00  0.69           C  
ATOM   8990  CG  ARG A 591      26.203  23.441 -31.520  1.00  0.69           C  
ATOM   8991  CD  ARG A 591      26.542  24.126 -32.787  1.00  0.69           C  
ATOM   8992  NE  ARG A 591      26.059  23.384 -33.940  1.00  0.69           N  
ATOM   8993  CZ  ARG A 591      26.260  23.739 -35.225  1.00  0.69           C  
ATOM   8994  NH1 ARG A 591      26.929  24.834 -35.512  1.00  0.69           N  
ATOM   8995  NH2 ARG A 591      25.783  22.983 -36.199  1.00  0.69           N  
ATOM   8996  H   ARG A 591      28.067  24.631 -28.083  1.00  0.69           H  
ATOM   8997  HA  ARG A 591      25.445  23.470 -28.804  1.00  0.69           H  
ATOM   8998 1HB  ARG A 591      26.403  25.163 -30.289  1.00  0.69           H  
ATOM   8999 2HB  ARG A 591      27.871  24.218 -30.472  1.00  0.69           H  
ATOM   9000 1HG  ARG A 591      26.590  22.423 -31.573  1.00  0.69           H  
ATOM   9001 2HG  ARG A 591      25.118  23.406 -31.423  1.00  0.69           H  
ATOM   9002 1HD  ARG A 591      26.089  25.116 -32.801  1.00  0.69           H  
ATOM   9003 2HD  ARG A 591      27.626  24.218 -32.869  1.00  0.69           H  
ATOM   9004  HE  ARG A 591      25.541  22.531 -33.762  1.00  0.69           H  
ATOM   9005 1HH1 ARG A 591      27.292  25.413 -34.770  1.00  0.69           H  
ATOM   9006 2HH1 ARG A 591      27.077  25.096 -36.477  1.00  0.69           H  
ATOM   9007 1HH2 ARG A 591      25.270  22.140 -35.979  1.00  0.69           H  
ATOM   9008 2HH2 ARG A 591      25.934  23.246 -37.162  1.00  0.69           H  
ATOM   9009  N   LYS A 592      26.042  21.069 -29.063  1.00  0.67           N  
ATOM   9010  CA  LYS A 592      26.445  19.670 -29.212  1.00  0.67           C  
ATOM   9011  C   LYS A 592      26.541  19.266 -30.673  1.00  0.67           C  
ATOM   9012  O   LYS A 592      25.629  19.517 -31.466  1.00  0.67           O  
ATOM   9013  CB  LYS A 592      25.485  18.717 -28.497  1.00  0.67           C  
ATOM   9014  CG  LYS A 592      25.491  18.830 -26.981  1.00  0.67           C  
ATOM   9015  CD  LYS A 592      24.559  17.801 -26.356  1.00  0.67           C  
ATOM   9016  CE  LYS A 592      24.554  17.900 -24.844  1.00  0.67           C  
ATOM   9017  NZ  LYS A 592      23.639  16.904 -24.227  1.00  0.67           N  
ATOM   9018  H   LYS A 592      25.074  21.310 -28.899  1.00  0.67           H  
ATOM   9019  HA  LYS A 592      27.434  19.542 -28.774  1.00  0.67           H  
ATOM   9020 1HB  LYS A 592      24.467  18.895 -28.847  1.00  0.67           H  
ATOM   9021 2HB  LYS A 592      25.745  17.688 -28.755  1.00  0.67           H  
ATOM   9022 1HG  LYS A 592      26.502  18.663 -26.609  1.00  0.67           H  
ATOM   9023 2HG  LYS A 592      25.177  19.832 -26.685  1.00  0.67           H  
ATOM   9024 1HD  LYS A 592      23.545  17.950 -26.727  1.00  0.67           H  
ATOM   9025 2HD  LYS A 592      24.890  16.799 -26.637  1.00  0.67           H  
ATOM   9026 1HE  LYS A 592      25.567  17.727 -24.474  1.00  0.67           H  
ATOM   9027 2HE  LYS A 592      24.238  18.901 -24.552  1.00  0.67           H  
ATOM   9028 1HZ  LYS A 592      23.667  17.000 -23.222  1.00  0.67           H  
ATOM   9029 2HZ  LYS A 592      22.696  17.061 -24.555  1.00  0.67           H  
ATOM   9030 3HZ  LYS A 592      23.935  15.973 -24.485  1.00  0.67           H  
ATOM   9031  N   ILE A 593      27.647  18.616 -30.999  1.00  0.66           N  
ATOM   9032  CA  ILE A 593      27.939  18.090 -32.316  1.00  0.66           C  
ATOM   9033  C   ILE A 593      28.203  16.579 -32.280  1.00  0.66           C  
ATOM   9034  O   ILE A 593      29.017  16.061 -31.504  1.00  0.66           O  
ATOM   9035  CB  ILE A 593      29.121  18.869 -32.941  1.00  0.66           C  
ATOM   9036  CG1 ILE A 593      28.716  20.356 -33.124  1.00  0.66           C  
ATOM   9037  CG2 ILE A 593      29.588  18.231 -34.262  1.00  0.66           C  
ATOM   9038  CD1 ILE A 593      29.841  21.246 -33.517  1.00  0.66           C  
ATOM   9039  H   ILE A 593      28.363  18.493 -30.292  1.00  0.66           H  
ATOM   9040  HA  ILE A 593      27.070  18.258 -32.948  1.00  0.66           H  
ATOM   9041  HB  ILE A 593      29.934  18.866 -32.249  1.00  0.66           H  
ATOM   9042 1HG1 ILE A 593      27.941  20.415 -33.885  1.00  0.66           H  
ATOM   9043 2HG1 ILE A 593      28.319  20.741 -32.190  1.00  0.66           H  
ATOM   9044 1HG2 ILE A 593      30.429  18.800 -34.659  1.00  0.66           H  
ATOM   9045 2HG2 ILE A 593      29.903  17.210 -34.072  1.00  0.66           H  
ATOM   9046 3HG2 ILE A 593      28.775  18.233 -34.984  1.00  0.66           H  
ATOM   9047 1HD1 ILE A 593      29.481  22.268 -33.622  1.00  0.66           H  
ATOM   9048 2HD1 ILE A 593      30.581  21.202 -32.737  1.00  0.66           H  
ATOM   9049 3HD1 ILE A 593      30.278  20.916 -34.464  1.00  0.66           H  
ATOM   9050  N   ARG A 594      27.490  15.854 -33.130  1.00  0.65           N  
ATOM   9051  CA  ARG A 594      27.653  14.410 -33.206  1.00  0.65           C  
ATOM   9052  C   ARG A 594      28.953  14.065 -33.900  1.00  0.65           C  
ATOM   9053  O   ARG A 594      29.442  14.841 -34.726  1.00  0.65           O  
ATOM   9054  CB  ARG A 594      26.483  13.765 -33.915  1.00  0.65           C  
ATOM   9055  CG  ARG A 594      25.145  13.884 -33.188  1.00  0.65           C  
ATOM   9056  CD  ARG A 594      25.084  12.958 -31.997  1.00  0.65           C  
ATOM   9057  NE  ARG A 594      23.777  12.986 -31.343  1.00  0.65           N  
ATOM   9058  CZ  ARG A 594      23.407  12.203 -30.299  1.00  0.65           C  
ATOM   9059  NH1 ARG A 594      24.242  11.322 -29.787  1.00  0.65           N  
ATOM   9060  NH2 ARG A 594      22.193  12.324 -29.789  1.00  0.65           N  
ATOM   9061  H   ARG A 594      26.827  16.314 -33.739  1.00  0.65           H  
ATOM   9062  HA  ARG A 594      27.692  14.012 -32.190  1.00  0.65           H  
ATOM   9063 1HB  ARG A 594      26.363  14.220 -34.893  1.00  0.65           H  
ATOM   9064 2HB  ARG A 594      26.690  12.705 -34.068  1.00  0.65           H  
ATOM   9065 1HG  ARG A 594      25.013  14.909 -32.836  1.00  0.65           H  
ATOM   9066 2HG  ARG A 594      24.335  13.625 -33.870  1.00  0.65           H  
ATOM   9067 1HD  ARG A 594      25.285  11.936 -32.320  1.00  0.65           H  
ATOM   9068 2HD  ARG A 594      25.838  13.259 -31.267  1.00  0.65           H  
ATOM   9069  HE  ARG A 594      23.095  13.644 -31.696  1.00  0.65           H  
ATOM   9070 1HH1 ARG A 594      25.172  11.216 -30.167  1.00  0.65           H  
ATOM   9071 2HH1 ARG A 594      23.951  10.738 -29.005  1.00  0.65           H  
ATOM   9072 1HH2 ARG A 594      21.546  12.998 -30.177  1.00  0.65           H  
ATOM   9073 2HH2 ARG A 594      21.914  11.742 -29.013  1.00  0.65           H  
ATOM   9074  N   MET A 595      29.510  12.907 -33.559  1.00  0.65           N  
ATOM   9075  CA  MET A 595      30.767  12.455 -34.133  1.00  0.65           C  
ATOM   9076  C   MET A 595      30.603  11.109 -34.838  1.00  0.65           C  
ATOM   9077  O   MET A 595      29.698  10.338 -34.518  1.00  0.65           O  
ATOM   9078  CB  MET A 595      31.800  12.335 -33.008  1.00  0.65           C  
ATOM   9079  CG  MET A 595      32.097  13.639 -32.258  1.00  0.65           C  
ATOM   9080  SD  MET A 595      33.278  13.422 -30.941  1.00  0.65           S  
ATOM   9081  CE  MET A 595      34.782  13.493 -31.844  1.00  0.65           C  
ATOM   9082  H   MET A 595      29.057  12.318 -32.871  1.00  0.65           H  
ATOM   9083  HA  MET A 595      31.097  13.179 -34.871  1.00  0.65           H  
ATOM   9084 1HB  MET A 595      31.456  11.601 -32.276  1.00  0.65           H  
ATOM   9085 2HB  MET A 595      32.740  11.964 -33.424  1.00  0.65           H  
ATOM   9086 1HG  MET A 595      32.518  14.350 -32.940  1.00  0.65           H  
ATOM   9087 2HG  MET A 595      31.187  14.070 -31.853  1.00  0.65           H  
ATOM   9088 1HE  MET A 595      35.617  13.365 -31.169  1.00  0.65           H  
ATOM   9089 2HE  MET A 595      34.791  12.717 -32.595  1.00  0.65           H  
ATOM   9090 3HE  MET A 595      34.852  14.454 -32.313  1.00  0.65           H  
ATOM   9091  N   ARG A 596      31.467  10.836 -35.802  1.00  0.68           N  
ATOM   9092  CA  ARG A 596      31.502   9.550 -36.487  1.00  0.68           C  
ATOM   9093  C   ARG A 596      32.747   8.796 -36.062  1.00  0.68           C  
ATOM   9094  O   ARG A 596      33.838   9.364 -36.091  1.00  0.68           O  
ATOM   9095  CB  ARG A 596      31.522   9.738 -37.998  1.00  0.68           C  
ATOM   9096  CG  ARG A 596      31.499   8.438 -38.801  1.00  0.68           C  
ATOM   9097  CD  ARG A 596      31.418   8.682 -40.268  1.00  0.68           C  
ATOM   9098  NE  ARG A 596      31.406   7.434 -41.018  1.00  0.68           N  
ATOM   9099  CZ  ARG A 596      31.385   7.345 -42.363  1.00  0.68           C  
ATOM   9100  NH1 ARG A 596      31.375   8.437 -43.096  1.00  0.68           N  
ATOM   9101  NH2 ARG A 596      31.374   6.158 -42.944  1.00  0.68           N  
ATOM   9102  H   ARG A 596      32.146  11.543 -36.047  1.00  0.68           H  
ATOM   9103  HA  ARG A 596      30.624   8.969 -36.210  1.00  0.68           H  
ATOM   9104 1HB  ARG A 596      30.665  10.334 -38.303  1.00  0.68           H  
ATOM   9105 2HB  ARG A 596      32.419  10.291 -38.281  1.00  0.68           H  
ATOM   9106 1HG  ARG A 596      32.411   7.868 -38.601  1.00  0.68           H  
ATOM   9107 2HG  ARG A 596      30.635   7.844 -38.504  1.00  0.68           H  
ATOM   9108 1HD  ARG A 596      30.502   9.226 -40.499  1.00  0.68           H  
ATOM   9109 2HD  ARG A 596      32.279   9.265 -40.591  1.00  0.68           H  
ATOM   9110  HE  ARG A 596      31.413   6.571 -40.491  1.00  0.68           H  
ATOM   9111 1HH1 ARG A 596      31.382   9.344 -42.651  1.00  0.68           H  
ATOM   9112 2HH1 ARG A 596      31.359   8.369 -44.103  1.00  0.68           H  
ATOM   9113 1HH2 ARG A 596      31.383   5.320 -42.380  1.00  0.68           H  
ATOM   9114 2HH2 ARG A 596      31.359   6.089 -43.950  1.00  0.68           H  
ATOM   9115  N   CYS A 597      32.603   7.535 -35.647  1.00  0.73           N  
ATOM   9116  CA  CYS A 597      33.766   6.778 -35.207  1.00  0.73           C  
ATOM   9117  C   CYS A 597      34.076   5.596 -36.121  1.00  0.73           C  
ATOM   9118  O   CYS A 597      33.164   4.926 -36.614  1.00  0.73           O  
ATOM   9119  CB  CYS A 597      33.564   6.268 -33.778  1.00  0.73           C  
ATOM   9120  SG  CYS A 597      33.371   7.592 -32.529  1.00  0.73           S  
ATOM   9121  H   CYS A 597      31.688   7.105 -35.633  1.00  0.73           H  
ATOM   9122  HA  CYS A 597      34.628   7.433 -35.213  1.00  0.73           H  
ATOM   9123 1HB  CYS A 597      32.678   5.635 -33.740  1.00  0.73           H  
ATOM   9124 2HB  CYS A 597      34.409   5.656 -33.493  1.00  0.73           H  
ATOM   9125  N   ARG A 598      35.373   5.325 -36.296  1.00  0.81           N  
ATOM   9126  CA  ARG A 598      35.869   4.192 -37.079  1.00  0.81           C  
ATOM   9127  C   ARG A 598      37.146   3.600 -36.489  1.00  0.81           C  
ATOM   9128  O   ARG A 598      38.098   4.332 -36.208  1.00  0.81           O  
ATOM   9129  CB  ARG A 598      36.162   4.640 -38.504  1.00  0.81           C  
ATOM   9130  CG  ARG A 598      36.631   3.546 -39.454  1.00  0.81           C  
ATOM   9131  CD  ARG A 598      36.833   4.061 -40.837  1.00  0.81           C  
ATOM   9132  NE  ARG A 598      37.304   3.019 -41.739  1.00  0.81           N  
ATOM   9133  CZ  ARG A 598      37.570   3.194 -43.050  1.00  0.81           C  
ATOM   9134  NH1 ARG A 598      37.405   4.374 -43.607  1.00  0.81           N  
ATOM   9135  NH2 ARG A 598      37.996   2.176 -43.776  1.00  0.81           N  
ATOM   9136  H   ARG A 598      36.043   5.975 -35.881  1.00  0.81           H  
ATOM   9137  HA  ARG A 598      35.102   3.418 -37.096  1.00  0.81           H  
ATOM   9138 1HB  ARG A 598      35.267   5.089 -38.933  1.00  0.81           H  
ATOM   9139 2HB  ARG A 598      36.938   5.406 -38.485  1.00  0.81           H  
ATOM   9140 1HG  ARG A 598      37.581   3.153 -39.106  1.00  0.81           H  
ATOM   9141 2HG  ARG A 598      35.896   2.742 -39.482  1.00  0.81           H  
ATOM   9142 1HD  ARG A 598      35.893   4.452 -41.224  1.00  0.81           H  
ATOM   9143 2HD  ARG A 598      37.579   4.855 -40.816  1.00  0.81           H  
ATOM   9144  HE  ARG A 598      37.447   2.095 -41.349  1.00  0.81           H  
ATOM   9145 1HH1 ARG A 598      37.079   5.154 -43.053  1.00  0.81           H  
ATOM   9146 2HH1 ARG A 598      37.605   4.501 -44.589  1.00  0.81           H  
ATOM   9147 1HH2 ARG A 598      38.124   1.268 -43.348  1.00  0.81           H  
ATOM   9148 2HH2 ARG A 598      38.196   2.304 -44.757  1.00  0.81           H  
ATOM   9149  N   ALA A 599      37.176   2.277 -36.295  1.00  0.88           N  
ATOM   9150  CA  ALA A 599      38.393   1.643 -35.786  1.00  0.88           C  
ATOM   9151  C   ALA A 599      39.522   1.858 -36.780  1.00  0.88           C  
ATOM   9152  O   ALA A 599      39.299   1.718 -37.986  1.00  0.88           O  
ATOM   9153  CB  ALA A 599      38.175   0.160 -35.550  1.00  0.88           C  
ATOM   9154  H   ALA A 599      36.366   1.713 -36.515  1.00  0.88           H  
ATOM   9155  HA  ALA A 599      38.662   2.101 -34.844  1.00  0.88           H  
ATOM   9156 1HB  ALA A 599      39.100  -0.278 -35.163  1.00  0.88           H  
ATOM   9157 2HB  ALA A 599      37.375   0.023 -34.825  1.00  0.88           H  
ATOM   9158 3HB  ALA A 599      37.907  -0.322 -36.487  1.00  0.88           H  
ATOM   9159  N   ILE A 600      40.719   2.174 -36.294  1.00  0.94           N  
ATOM   9160  CA  ILE A 600      41.855   2.385 -37.184  1.00  0.94           C  
ATOM   9161  C   ILE A 600      42.951   1.350 -36.988  1.00  0.94           C  
ATOM   9162  O   ILE A 600      43.551   1.270 -35.914  1.00  0.94           O  
ATOM   9163  CB  ILE A 600      42.471   3.775 -36.950  1.00  0.94           C  
ATOM   9164  CG1 ILE A 600      41.404   4.864 -37.071  1.00  0.94           C  
ATOM   9165  CG2 ILE A 600      43.613   4.020 -37.914  1.00  0.94           C  
ATOM   9166  CD1 ILE A 600      40.717   4.966 -38.419  1.00  0.94           C  
ATOM   9167  H   ILE A 600      40.843   2.264 -35.286  1.00  0.94           H  
ATOM   9168  HA  ILE A 600      41.508   2.322 -38.214  1.00  0.94           H  
ATOM   9169  HB  ILE A 600      42.852   3.826 -35.951  1.00  0.94           H  
ATOM   9170 1HG1 ILE A 600      40.649   4.683 -36.314  1.00  0.94           H  
ATOM   9171 2HG1 ILE A 600      41.879   5.812 -36.867  1.00  0.94           H  
ATOM   9172 1HG2 ILE A 600      44.048   4.997 -37.721  1.00  0.94           H  
ATOM   9173 2HG2 ILE A 600      44.378   3.256 -37.781  1.00  0.94           H  
ATOM   9174 3HG2 ILE A 600      43.245   3.982 -38.937  1.00  0.94           H  
ATOM   9175 1HD1 ILE A 600      39.983   5.768 -38.394  1.00  0.94           H  
ATOM   9176 2HD1 ILE A 600      41.457   5.175 -39.191  1.00  0.94           H  
ATOM   9177 3HD1 ILE A 600      40.214   4.034 -38.648  1.00  0.94           H  
ATOM   9178  N   ASP A 601      43.294   0.603 -38.028  1.00  0.96           N  
ATOM   9179  CA  ASP A 601      44.366  -0.366 -37.844  1.00  0.96           C  
ATOM   9180  C   ASP A 601      44.105  -1.340 -36.673  1.00  0.96           C  
ATOM   9181  O   ASP A 601      43.412  -2.346 -36.836  1.00  0.96           O  
ATOM   9182  CB  ASP A 601      45.726   0.343 -37.696  1.00  0.96           C  
ATOM   9183  CG  ASP A 601      46.127   1.101 -38.972  1.00  0.96           C  
ATOM   9184  OD1 ASP A 601      45.897   0.593 -40.046  1.00  0.96           O  
ATOM   9185  OD2 ASP A 601      46.641   2.187 -38.853  1.00  0.96           O  
ATOM   9186  H   ASP A 601      42.806   0.688 -38.909  1.00  0.96           H  
ATOM   9187  HA  ASP A 601      44.424  -0.968 -38.752  1.00  0.96           H  
ATOM   9188 1HB  ASP A 601      45.722   1.053 -36.878  1.00  0.96           H  
ATOM   9189 2HB  ASP A 601      46.497  -0.400 -37.480  1.00  0.96           H  
ATOM   9190  N   GLY A 602      44.797  -1.103 -35.561  1.00  0.93           N  
ATOM   9191  CA  GLY A 602      44.804  -1.943 -34.361  1.00  0.93           C  
ATOM   9192  C   GLY A 602      43.846  -1.470 -33.262  1.00  0.93           C  
ATOM   9193  O   GLY A 602      42.707  -1.083 -33.511  1.00  0.93           O  
ATOM   9194  H   GLY A 602      45.257  -0.206 -35.527  1.00  0.93           H  
ATOM   9195 1HA  GLY A 602      44.553  -2.965 -34.640  1.00  0.93           H  
ATOM   9196 2HA  GLY A 602      45.816  -1.972 -33.957  1.00  0.93           H  
ATOM   9197  N   ASP A 603      44.306  -1.520 -32.014  1.00  0.87           N  
ATOM   9198  CA  ASP A 603      43.462  -1.231 -30.844  1.00  0.87           C  
ATOM   9199  C   ASP A 603      43.278   0.262 -30.509  1.00  0.87           C  
ATOM   9200  O   ASP A 603      43.538   0.719 -29.387  1.00  0.87           O  
ATOM   9201  CB  ASP A 603      44.070  -2.007 -29.671  1.00  0.87           C  
ATOM   9202  CG  ASP A 603      45.515  -1.669 -29.445  1.00  0.87           C  
ATOM   9203  OD1 ASP A 603      46.184  -1.390 -30.413  1.00  0.87           O  
ATOM   9204  OD2 ASP A 603      45.982  -1.731 -28.319  1.00  0.87           O  
ATOM   9205  H   ASP A 603      45.261  -1.805 -31.860  1.00  0.87           H  
ATOM   9206  HA  ASP A 603      42.472  -1.644 -31.035  1.00  0.87           H  
ATOM   9207 1HB  ASP A 603      43.558  -1.779 -28.760  1.00  0.87           H  
ATOM   9208 2HB  ASP A 603      43.972  -3.079 -29.840  1.00  0.87           H  
ATOM   9209  N   VAL A 604      42.773   0.990 -31.508  1.00  0.79           N  
ATOM   9210  CA  VAL A 604      42.485   2.423 -31.442  1.00  0.79           C  
ATOM   9211  C   VAL A 604      41.322   2.791 -32.382  1.00  0.79           C  
ATOM   9212  O   VAL A 604      41.211   2.242 -33.480  1.00  0.79           O  
ATOM   9213  CB  VAL A 604      43.749   3.225 -31.830  1.00  0.79           C  
ATOM   9214  CG1 VAL A 604      44.110   2.903 -33.261  1.00  0.79           C  
ATOM   9215  CG2 VAL A 604      43.522   4.741 -31.647  1.00  0.79           C  
ATOM   9216  H   VAL A 604      42.576   0.479 -32.367  1.00  0.79           H  
ATOM   9217  HA  VAL A 604      42.209   2.670 -30.421  1.00  0.79           H  
ATOM   9218  HB  VAL A 604      44.576   2.908 -31.196  1.00  0.79           H  
ATOM   9219 1HG1 VAL A 604      45.008   3.440 -33.551  1.00  0.79           H  
ATOM   9220 2HG1 VAL A 604      44.277   1.829 -33.368  1.00  0.79           H  
ATOM   9221 3HG1 VAL A 604      43.290   3.199 -33.890  1.00  0.79           H  
ATOM   9222 1HG2 VAL A 604      44.431   5.270 -31.917  1.00  0.79           H  
ATOM   9223 2HG2 VAL A 604      42.714   5.087 -32.281  1.00  0.79           H  
ATOM   9224 3HG2 VAL A 604      43.278   4.952 -30.608  1.00  0.79           H  
ATOM   9225  N   THR A 605      40.490   3.737 -31.961  1.00  0.73           N  
ATOM   9226  CA  THR A 605      39.372   4.239 -32.760  1.00  0.73           C  
ATOM   9227  C   THR A 605      39.447   5.727 -32.997  1.00  0.73           C  
ATOM   9228  O   THR A 605      39.733   6.489 -32.080  1.00  0.73           O  
ATOM   9229  CB  THR A 605      38.032   3.908 -32.087  1.00  0.73           C  
ATOM   9230  OG1 THR A 605      37.867   2.491 -32.007  1.00  0.73           O  
ATOM   9231  CG2 THR A 605      36.853   4.535 -32.801  1.00  0.73           C  
ATOM   9232  H   THR A 605      40.650   4.123 -31.034  1.00  0.73           H  
ATOM   9233  HA  THR A 605      39.408   3.772 -33.734  1.00  0.73           H  
ATOM   9234  HB  THR A 605      38.066   4.297 -31.083  1.00  0.73           H  
ATOM   9235  HG1 THR A 605      36.962   2.283 -31.758  1.00  0.73           H  
ATOM   9236 1HG2 THR A 605      35.940   4.286 -32.265  1.00  0.73           H  
ATOM   9237 2HG2 THR A 605      36.967   5.615 -32.825  1.00  0.73           H  
ATOM   9238 3HG2 THR A 605      36.794   4.158 -33.803  1.00  0.73           H  
ATOM   9239  N   PHE A 606      39.218   6.147 -34.231  1.00  0.67           N  
ATOM   9240  CA  PHE A 606      39.223   7.568 -34.525  1.00  0.67           C  
ATOM   9241  C   PHE A 606      37.821   8.114 -34.641  1.00  0.67           C  
ATOM   9242  O   PHE A 606      36.995   7.579 -35.383  1.00  0.67           O  
ATOM   9243  CB  PHE A 606      39.998   7.885 -35.793  1.00  0.67           C  
ATOM   9244  CG  PHE A 606      40.020   9.356 -36.136  1.00  0.67           C  
ATOM   9245  CD1 PHE A 606      40.650  10.288 -35.312  1.00  0.67           C  
ATOM   9246  CD2 PHE A 606      39.431   9.810 -37.298  1.00  0.67           C  
ATOM   9247  CE1 PHE A 606      40.674  11.611 -35.641  1.00  0.67           C  
ATOM   9248  CE2 PHE A 606      39.463  11.143 -37.628  1.00  0.67           C  
ATOM   9249  CZ  PHE A 606      40.088  12.045 -36.797  1.00  0.67           C  
ATOM   9250  H   PHE A 606      38.987   5.476 -34.965  1.00  0.67           H  
ATOM   9251  HA  PHE A 606      39.711   8.084 -33.706  1.00  0.67           H  
ATOM   9252 1HB  PHE A 606      41.012   7.549 -35.696  1.00  0.67           H  
ATOM   9253 2HB  PHE A 606      39.553   7.349 -36.625  1.00  0.67           H  
ATOM   9254  HD1 PHE A 606      41.116   9.966 -34.395  1.00  0.67           H  
ATOM   9255  HD2 PHE A 606      38.939   9.097 -37.958  1.00  0.67           H  
ATOM   9256  HE1 PHE A 606      41.166  12.320 -34.977  1.00  0.67           H  
ATOM   9257  HE2 PHE A 606      38.994  11.482 -38.545  1.00  0.67           H  
ATOM   9258  HZ  PHE A 606      40.109  13.103 -37.055  1.00  0.67           H  
ATOM   9259  N   CYS A 607      37.544   9.161 -33.877  1.00  0.65           N  
ATOM   9260  CA  CYS A 607      36.246   9.794 -33.923  1.00  0.65           C  
ATOM   9261  C   CYS A 607      36.363  11.221 -34.435  1.00  0.65           C  
ATOM   9262  O   CYS A 607      37.217  11.990 -33.990  1.00  0.65           O  
ATOM   9263  CB  CYS A 607      35.587   9.745 -32.547  1.00  0.65           C  
ATOM   9264  SG  CYS A 607      35.270   8.057 -31.930  1.00  0.65           S  
ATOM   9265  H   CYS A 607      38.265   9.522 -33.260  1.00  0.65           H  
ATOM   9266  HA  CYS A 607      35.626   9.250 -34.606  1.00  0.65           H  
ATOM   9267 1HB  CYS A 607      36.190  10.240 -31.837  1.00  0.65           H  
ATOM   9268 2HB  CYS A 607      34.631  10.269 -32.586  1.00  0.65           H  
ATOM   9269  N   ARG A 608      35.475  11.597 -35.345  1.00  0.64           N  
ATOM   9270  CA  ARG A 608      35.505  12.940 -35.928  1.00  0.64           C  
ATOM   9271  C   ARG A 608      34.137  13.625 -35.908  1.00  0.64           C  
ATOM   9272  O   ARG A 608      33.132  12.988 -36.206  1.00  0.64           O  
ATOM   9273  CB  ARG A 608      36.014  12.860 -37.367  1.00  0.64           C  
ATOM   9274  CG  ARG A 608      35.865  14.144 -38.202  1.00  0.64           C  
ATOM   9275  CD  ARG A 608      36.578  14.090 -39.493  1.00  0.64           C  
ATOM   9276  NE  ARG A 608      38.019  14.220 -39.321  1.00  0.64           N  
ATOM   9277  CZ  ARG A 608      38.932  13.890 -40.262  1.00  0.64           C  
ATOM   9278  NH1 ARG A 608      38.527  13.391 -41.413  1.00  0.64           N  
ATOM   9279  NH2 ARG A 608      40.223  14.063 -40.049  1.00  0.64           N  
ATOM   9280  H   ARG A 608      34.797  10.905 -35.667  1.00  0.64           H  
ATOM   9281  HA  ARG A 608      36.243  13.503 -35.382  1.00  0.64           H  
ATOM   9282 1HB  ARG A 608      37.067  12.625 -37.344  1.00  0.64           H  
ATOM   9283 2HB  ARG A 608      35.508  12.049 -37.889  1.00  0.64           H  
ATOM   9284 1HG  ARG A 608      34.815  14.318 -38.405  1.00  0.64           H  
ATOM   9285 2HG  ARG A 608      36.268  14.983 -37.676  1.00  0.64           H  
ATOM   9286 1HD  ARG A 608      36.378  13.139 -39.980  1.00  0.64           H  
ATOM   9287 2HD  ARG A 608      36.236  14.905 -40.127  1.00  0.64           H  
ATOM   9288  HE  ARG A 608      38.347  14.621 -38.422  1.00  0.64           H  
ATOM   9289 1HH1 ARG A 608      37.540  13.256 -41.585  1.00  0.64           H  
ATOM   9290 2HH1 ARG A 608      39.202  13.143 -42.122  1.00  0.64           H  
ATOM   9291 1HH2 ARG A 608      40.552  14.457 -39.180  1.00  0.64           H  
ATOM   9292 2HH2 ARG A 608      40.887  13.812 -40.764  1.00  0.64           H  
ATOM   9293  N   PRO A 609      34.042  14.918 -35.552  1.00  0.65           N  
ATOM   9294  CA  PRO A 609      32.819  15.701 -35.577  1.00  0.65           C  
ATOM   9295  C   PRO A 609      32.188  15.727 -36.958  1.00  0.65           C  
ATOM   9296  O   PRO A 609      32.891  15.841 -37.961  1.00  0.65           O  
ATOM   9297  CB  PRO A 609      33.315  17.081 -35.157  1.00  0.65           C  
ATOM   9298  CG  PRO A 609      34.579  16.833 -34.361  1.00  0.65           C  
ATOM   9299  CD  PRO A 609      35.225  15.674 -35.012  1.00  0.65           C  
ATOM   9300  HA  PRO A 609      32.099  15.311 -34.845  1.00  0.65           H  
ATOM   9301 1HB  PRO A 609      33.498  17.698 -36.047  1.00  0.65           H  
ATOM   9302 2HB  PRO A 609      32.544  17.596 -34.571  1.00  0.65           H  
ATOM   9303 1HG  PRO A 609      35.219  17.735 -34.364  1.00  0.65           H  
ATOM   9304 2HG  PRO A 609      34.347  16.620 -33.321  1.00  0.65           H  
ATOM   9305 1HD  PRO A 609      35.899  16.024 -35.800  1.00  0.65           H  
ATOM   9306 2HD  PRO A 609      35.745  15.143 -34.232  1.00  0.65           H  
ATOM   9307  N   LYS A 610      30.856  15.734 -37.009  1.00  0.66           N  
ATOM   9308  CA  LYS A 610      30.114  15.805 -38.273  1.00  0.66           C  
ATOM   9309  C   LYS A 610      29.939  17.251 -38.754  1.00  0.66           C  
ATOM   9310  O   LYS A 610      29.337  17.509 -39.797  1.00  0.66           O  
ATOM   9311  CB  LYS A 610      28.757  15.109 -38.149  1.00  0.66           C  
ATOM   9312  CG  LYS A 610      28.851  13.582 -37.933  1.00  0.66           C  
ATOM   9313  CD  LYS A 610      27.470  12.922 -37.905  1.00  0.66           C  
ATOM   9314  CE  LYS A 610      27.573  11.407 -37.707  1.00  0.66           C  
ATOM   9315  NZ  LYS A 610      26.227  10.740 -37.731  1.00  0.66           N  
ATOM   9316  H   LYS A 610      30.335  15.607 -36.143  1.00  0.66           H  
ATOM   9317  HA  LYS A 610      30.688  15.276 -39.032  1.00  0.66           H  
ATOM   9318 1HB  LYS A 610      28.213  15.530 -37.299  1.00  0.66           H  
ATOM   9319 2HB  LYS A 610      28.165  15.293 -39.044  1.00  0.66           H  
ATOM   9320 1HG  LYS A 610      29.446  13.138 -38.730  1.00  0.66           H  
ATOM   9321 2HG  LYS A 610      29.353  13.386 -36.984  1.00  0.66           H  
ATOM   9322 1HD  LYS A 610      26.886  13.342 -37.092  1.00  0.66           H  
ATOM   9323 2HD  LYS A 610      26.951  13.123 -38.842  1.00  0.66           H  
ATOM   9324 1HE  LYS A 610      28.189  10.987 -38.501  1.00  0.66           H  
ATOM   9325 2HE  LYS A 610      28.052  11.207 -36.746  1.00  0.66           H  
ATOM   9326 1HZ  LYS A 610      26.345   9.745 -37.598  1.00  0.66           H  
ATOM   9327 2HZ  LYS A 610      25.644  11.107 -36.996  1.00  0.66           H  
ATOM   9328 3HZ  LYS A 610      25.784  10.909 -38.624  1.00  0.66           H  
ATOM   9329  N   SER A 611      30.487  18.177 -37.984  1.00  0.68           N  
ATOM   9330  CA  SER A 611      30.504  19.605 -38.266  1.00  0.68           C  
ATOM   9331  C   SER A 611      31.796  20.119 -37.631  1.00  0.68           C  
ATOM   9332  O   SER A 611      32.066  19.764 -36.486  1.00  0.68           O  
ATOM   9333  CB  SER A 611      29.297  20.298 -37.667  1.00  0.68           C  
ATOM   9334  OG  SER A 611      29.341  21.683 -37.893  1.00  0.68           O  
ATOM   9335  H   SER A 611      30.943  17.849 -37.146  1.00  0.68           H  
ATOM   9336  HA  SER A 611      30.480  19.745 -39.340  1.00  0.68           H  
ATOM   9337 1HB  SER A 611      28.386  19.885 -38.100  1.00  0.68           H  
ATOM   9338 2HB  SER A 611      29.262  20.108 -36.601  1.00  0.68           H  
ATOM   9339  HG  SER A 611      30.176  21.987 -37.499  1.00  0.68           H  
ATOM   9340  N   PRO A 612      32.594  20.969 -38.308  1.00  0.70           N  
ATOM   9341  CA  PRO A 612      33.846  21.500 -37.806  1.00  0.70           C  
ATOM   9342  C   PRO A 612      33.710  22.166 -36.456  1.00  0.70           C  
ATOM   9343  O   PRO A 612      32.753  22.893 -36.186  1.00  0.70           O  
ATOM   9344  CB  PRO A 612      34.222  22.533 -38.877  1.00  0.70           C  
ATOM   9345  CG  PRO A 612      33.595  22.009 -40.141  1.00  0.70           C  
ATOM   9346  CD  PRO A 612      32.281  21.387 -39.701  1.00  0.70           C  
ATOM   9347  HA  PRO A 612      34.586  20.687 -37.762  1.00  0.70           H  
ATOM   9348 1HB  PRO A 612      33.838  23.521 -38.590  1.00  0.70           H  
ATOM   9349 2HB  PRO A 612      35.318  22.619 -38.944  1.00  0.70           H  
ATOM   9350 1HG  PRO A 612      33.452  22.833 -40.857  1.00  0.70           H  
ATOM   9351 2HG  PRO A 612      34.269  21.284 -40.623  1.00  0.70           H  
ATOM   9352 1HD  PRO A 612      31.452  22.115 -39.727  1.00  0.70           H  
ATOM   9353 2HD  PRO A 612      32.119  20.528 -40.363  1.00  0.70           H  
ATOM   9354  N   VAL A 613      34.709  21.911 -35.625  1.00  0.72           N  
ATOM   9355  CA  VAL A 613      34.817  22.451 -34.288  1.00  0.72           C  
ATOM   9356  C   VAL A 613      36.093  23.234 -34.133  1.00  0.72           C  
ATOM   9357  O   VAL A 613      37.168  22.755 -34.490  1.00  0.72           O  
ATOM   9358  CB  VAL A 613      34.789  21.332 -33.238  1.00  0.72           C  
ATOM   9359  CG1 VAL A 613      34.994  21.916 -31.860  1.00  0.72           C  
ATOM   9360  CG2 VAL A 613      33.466  20.650 -33.295  1.00  0.72           C  
ATOM   9361  H   VAL A 613      35.440  21.289 -35.944  1.00  0.72           H  
ATOM   9362  HA  VAL A 613      33.974  23.118 -34.108  1.00  0.72           H  
ATOM   9363  HB  VAL A 613      35.588  20.616 -33.433  1.00  0.72           H  
ATOM   9364 1HG1 VAL A 613      34.957  21.131 -31.115  1.00  0.72           H  
ATOM   9365 2HG1 VAL A 613      35.961  22.415 -31.806  1.00  0.72           H  
ATOM   9366 3HG1 VAL A 613      34.218  22.629 -31.677  1.00  0.72           H  
ATOM   9367 1HG2 VAL A 613      33.426  19.874 -32.554  1.00  0.72           H  
ATOM   9368 2HG2 VAL A 613      32.716  21.387 -33.094  1.00  0.72           H  
ATOM   9369 3HG2 VAL A 613      33.303  20.218 -34.279  1.00  0.72           H  
ATOM   9370  N   TYR A 614      35.964  24.447 -33.620  1.00  0.73           N  
ATOM   9371  CA  TYR A 614      37.108  25.303 -33.392  1.00  0.73           C  
ATOM   9372  C   TYR A 614      37.224  25.710 -31.941  1.00  0.73           C  
ATOM   9373  O   TYR A 614      36.217  25.889 -31.254  1.00  0.73           O  
ATOM   9374  CB  TYR A 614      37.034  26.545 -34.285  1.00  0.73           C  
ATOM   9375  CG  TYR A 614      37.224  26.268 -35.748  1.00  0.73           C  
ATOM   9376  CD1 TYR A 614      36.180  25.787 -36.529  1.00  0.73           C  
ATOM   9377  CD2 TYR A 614      38.451  26.541 -36.320  1.00  0.73           C  
ATOM   9378  CE1 TYR A 614      36.387  25.557 -37.872  1.00  0.73           C  
ATOM   9379  CE2 TYR A 614      38.656  26.318 -37.655  1.00  0.73           C  
ATOM   9380  CZ  TYR A 614      37.631  25.822 -38.434  1.00  0.73           C  
ATOM   9381  OH  TYR A 614      37.837  25.594 -39.776  1.00  0.73           O  
ATOM   9382  H   TYR A 614      35.041  24.776 -33.373  1.00  0.73           H  
ATOM   9383  HA  TYR A 614      38.004  24.746 -33.640  1.00  0.73           H  
ATOM   9384 1HB  TYR A 614      36.071  27.037 -34.149  1.00  0.73           H  
ATOM   9385 2HB  TYR A 614      37.809  27.250 -33.973  1.00  0.73           H  
ATOM   9386  HD1 TYR A 614      35.204  25.584 -36.084  1.00  0.73           H  
ATOM   9387  HD2 TYR A 614      39.259  26.935 -35.705  1.00  0.73           H  
ATOM   9388  HE1 TYR A 614      35.579  25.176 -38.489  1.00  0.73           H  
ATOM   9389  HE2 TYR A 614      39.626  26.532 -38.102  1.00  0.73           H  
ATOM   9390  HH  TYR A 614      38.731  25.852 -40.009  1.00  0.73           H  
ATOM   9391  N   VAL A 615      38.462  25.879 -31.514  1.00  0.75           N  
ATOM   9392  CA  VAL A 615      38.809  26.345 -30.181  1.00  0.75           C  
ATOM   9393  C   VAL A 615      39.696  27.561 -30.302  1.00  0.75           C  
ATOM   9394  O   VAL A 615      40.311  27.761 -31.332  1.00  0.75           O  
ATOM   9395  CB  VAL A 615      39.496  25.239 -29.387  1.00  0.75           C  
ATOM   9396  CG1 VAL A 615      38.548  24.092 -29.196  1.00  0.75           C  
ATOM   9397  CG2 VAL A 615      40.770  24.772 -30.124  1.00  0.75           C  
ATOM   9398  H   VAL A 615      39.212  25.667 -32.171  1.00  0.75           H  
ATOM   9399  HA  VAL A 615      37.902  26.623 -29.653  1.00  0.75           H  
ATOM   9400  HB  VAL A 615      39.752  25.625 -28.419  1.00  0.75           H  
ATOM   9401 1HG1 VAL A 615      39.030  23.331 -28.605  1.00  0.75           H  
ATOM   9402 2HG1 VAL A 615      37.663  24.449 -28.674  1.00  0.75           H  
ATOM   9403 3HG1 VAL A 615      38.261  23.680 -30.160  1.00  0.75           H  
ATOM   9404 1HG2 VAL A 615      41.267  24.000 -29.549  1.00  0.75           H  
ATOM   9405 2HG2 VAL A 615      40.503  24.378 -31.105  1.00  0.75           H  
ATOM   9406 3HG2 VAL A 615      41.440  25.614 -30.246  1.00  0.75           H  
ATOM   9407  N   GLY A 616      39.798  28.368 -29.257  1.00  0.75           N  
ATOM   9408  CA  GLY A 616      40.589  29.604 -29.353  1.00  0.75           C  
ATOM   9409  C   GLY A 616      40.636  30.309 -28.018  1.00  0.75           C  
ATOM   9410  O   GLY A 616      40.090  29.810 -27.035  1.00  0.75           O  
ATOM   9411  H   GLY A 616      39.286  28.147 -28.399  1.00  0.75           H  
ATOM   9412 1HA  GLY A 616      41.581  29.430 -29.743  1.00  0.75           H  
ATOM   9413 2HA  GLY A 616      40.106  30.265 -30.071  1.00  0.75           H  
ATOM   9414  N   ASN A 617      41.262  31.469 -27.939  1.00  0.75           N  
ATOM   9415  CA  ASN A 617      41.282  32.103 -26.632  1.00  0.75           C  
ATOM   9416  C   ASN A 617      39.875  32.613 -26.331  1.00  0.75           C  
ATOM   9417  O   ASN A 617      39.340  33.458 -27.048  1.00  0.75           O  
ATOM   9418  CB  ASN A 617      42.333  33.180 -26.577  1.00  0.75           C  
ATOM   9419  CG  ASN A 617      42.526  33.806 -25.219  1.00  0.75           C  
ATOM   9420  OD1 ASN A 617      41.583  34.262 -24.559  1.00  0.75           O  
ATOM   9421  ND2 ASN A 617      43.765  33.821 -24.778  1.00  0.75           N  
ATOM   9422  H   ASN A 617      41.745  31.893 -28.737  1.00  0.75           H  
ATOM   9423  HA  ASN A 617      41.534  31.349 -25.882  1.00  0.75           H  
ATOM   9424 1HB  ASN A 617      43.266  32.724 -26.852  1.00  0.75           H  
ATOM   9425 2HB  ASN A 617      42.115  33.954 -27.310  1.00  0.75           H  
ATOM   9426 1HD2 ASN A 617      43.977  34.214 -23.886  1.00  0.75           H  
ATOM   9427 2HD2 ASN A 617      44.509  33.410 -25.349  1.00  0.75           H  
ATOM   9428  N   GLY A 618      39.257  32.049 -25.294  1.00  0.74           N  
ATOM   9429  CA  GLY A 618      37.876  32.364 -24.941  1.00  0.74           C  
ATOM   9430  C   GLY A 618      36.856  31.364 -25.510  1.00  0.74           C  
ATOM   9431  O   GLY A 618      35.662  31.472 -25.225  1.00  0.74           O  
ATOM   9432  H   GLY A 618      39.764  31.364 -24.749  1.00  0.74           H  
ATOM   9433 1HA  GLY A 618      37.786  32.392 -23.853  1.00  0.74           H  
ATOM   9434 2HA  GLY A 618      37.638  33.364 -25.299  1.00  0.74           H  
ATOM   9435  N   VAL A 619      37.324  30.413 -26.325  1.00  0.72           N  
ATOM   9436  CA  VAL A 619      36.467  29.386 -26.930  1.00  0.72           C  
ATOM   9437  C   VAL A 619      36.925  27.991 -26.529  1.00  0.72           C  
ATOM   9438  O   VAL A 619      38.076  27.604 -26.769  1.00  0.72           O  
ATOM   9439  CB  VAL A 619      36.479  29.482 -28.466  1.00  0.72           C  
ATOM   9440  CG1 VAL A 619      35.632  28.369 -29.068  1.00  0.72           C  
ATOM   9441  CG2 VAL A 619      35.972  30.839 -28.889  1.00  0.72           C  
ATOM   9442  H   VAL A 619      38.321  30.379 -26.516  1.00  0.72           H  
ATOM   9443  HA  VAL A 619      35.444  29.530 -26.579  1.00  0.72           H  
ATOM   9444  HB  VAL A 619      37.470  29.361 -28.816  1.00  0.72           H  
ATOM   9445 1HG1 VAL A 619      35.657  28.431 -30.156  1.00  0.72           H  
ATOM   9446 2HG1 VAL A 619      36.009  27.400 -28.762  1.00  0.72           H  
ATOM   9447 3HG1 VAL A 619      34.625  28.469 -28.729  1.00  0.72           H  
ATOM   9448 1HG2 VAL A 619      35.991  30.911 -29.974  1.00  0.72           H  
ATOM   9449 2HG2 VAL A 619      34.948  30.968 -28.531  1.00  0.72           H  
ATOM   9450 3HG2 VAL A 619      36.609  31.616 -28.463  1.00  0.72           H  
ATOM   9451  N   HIS A 620      36.004  27.199 -25.989  1.00  0.69           N  
ATOM   9452  CA  HIS A 620      36.380  25.865 -25.555  1.00  0.69           C  
ATOM   9453  C   HIS A 620      35.484  24.794 -26.136  1.00  0.69           C  
ATOM   9454  O   HIS A 620      34.273  24.999 -26.330  1.00  0.69           O  
ATOM   9455  CB  HIS A 620      36.275  25.758 -24.028  1.00  0.69           C  
ATOM   9456  CG  HIS A 620      37.120  26.735 -23.285  1.00  0.69           C  
ATOM   9457  ND1 HIS A 620      36.765  28.061 -23.147  1.00  0.69           N  
ATOM   9458  CD2 HIS A 620      38.280  26.587 -22.619  1.00  0.69           C  
ATOM   9459  CE1 HIS A 620      37.688  28.691 -22.447  1.00  0.69           C  
ATOM   9460  NE2 HIS A 620      38.619  27.818 -22.109  1.00  0.69           N  
ATOM   9461  H   HIS A 620      35.063  27.543 -25.843  1.00  0.69           H  
ATOM   9462  HA  HIS A 620      37.403  25.642 -25.857  1.00  0.69           H  
ATOM   9463 1HB  HIS A 620      35.240  25.894 -23.722  1.00  0.69           H  
ATOM   9464 2HB  HIS A 620      36.574  24.750 -23.723  1.00  0.69           H  
ATOM   9465  HD2 HIS A 620      38.837  25.664 -22.508  1.00  0.69           H  
ATOM   9466  HE1 HIS A 620      37.679  29.749 -22.187  1.00  0.69           H  
ATOM   9467  HE2 HIS A 620      39.446  28.015 -21.564  1.00  0.69           H  
ATOM   9468  N   ALA A 621      36.096  23.631 -26.366  1.00  0.67           N  
ATOM   9469  CA  ALA A 621      35.369  22.452 -26.788  1.00  0.67           C  
ATOM   9470  C   ALA A 621      35.465  21.391 -25.711  1.00  0.67           C  
ATOM   9471  O   ALA A 621      36.540  21.125 -25.171  1.00  0.67           O  
ATOM   9472  CB  ALA A 621      35.919  21.911 -28.096  1.00  0.67           C  
ATOM   9473  H   ALA A 621      37.104  23.563 -26.215  1.00  0.67           H  
ATOM   9474  HA  ALA A 621      34.327  22.716 -26.919  1.00  0.67           H  
ATOM   9475 1HB  ALA A 621      35.346  21.032 -28.383  1.00  0.67           H  
ATOM   9476 2HB  ALA A 621      35.832  22.671 -28.872  1.00  0.67           H  
ATOM   9477 3HB  ALA A 621      36.957  21.641 -27.966  1.00  0.67           H  
ATOM   9478  N   ASN A 622      34.343  20.768 -25.411  1.00  0.65           N  
ATOM   9479  CA  ASN A 622      34.316  19.680 -24.461  1.00  0.65           C  
ATOM   9480  C   ASN A 622      34.078  18.380 -25.200  1.00  0.65           C  
ATOM   9481  O   ASN A 622      33.078  18.213 -25.898  1.00  0.65           O  
ATOM   9482  CB  ASN A 622      33.281  19.902 -23.381  1.00  0.65           C  
ATOM   9483  CG  ASN A 622      33.573  21.116 -22.511  1.00  0.65           C  
ATOM   9484  OD1 ASN A 622      34.705  21.348 -22.075  1.00  0.65           O  
ATOM   9485  ND2 ASN A 622      32.552  21.894 -22.243  1.00  0.65           N  
ATOM   9486  H   ASN A 622      33.485  21.055 -25.860  1.00  0.65           H  
ATOM   9487  HA  ASN A 622      35.288  19.605 -23.981  1.00  0.65           H  
ATOM   9488 1HB  ASN A 622      32.302  20.031 -23.845  1.00  0.65           H  
ATOM   9489 2HB  ASN A 622      33.228  19.014 -22.750  1.00  0.65           H  
ATOM   9490 1HD2 ASN A 622      32.673  22.706 -21.675  1.00  0.65           H  
ATOM   9491 2HD2 ASN A 622      31.644  21.672 -22.604  1.00  0.65           H  
ATOM   9492  N   LEU A 623      35.034  17.487 -25.112  1.00  0.64           N  
ATOM   9493  CA  LEU A 623      34.945  16.209 -25.774  1.00  0.64           C  
ATOM   9494  C   LEU A 623      34.535  15.160 -24.770  1.00  0.64           C  
ATOM   9495  O   LEU A 623      35.185  14.959 -23.742  1.00  0.64           O  
ATOM   9496  CB  LEU A 623      36.270  15.887 -26.439  1.00  0.64           C  
ATOM   9497  CG  LEU A 623      36.411  14.559 -27.052  1.00  0.64           C  
ATOM   9498  CD1 LEU A 623      35.437  14.394 -28.207  1.00  0.64           C  
ATOM   9499  CD2 LEU A 623      37.825  14.422 -27.499  1.00  0.64           C  
ATOM   9500  H   LEU A 623      35.835  17.686 -24.530  1.00  0.64           H  
ATOM   9501  HA  LEU A 623      34.181  16.256 -26.544  1.00  0.64           H  
ATOM   9502 1HB  LEU A 623      36.420  16.615 -27.236  1.00  0.64           H  
ATOM   9503 2HB  LEU A 623      37.055  16.021 -25.728  1.00  0.64           H  
ATOM   9504  HG  LEU A 623      36.182  13.801 -26.320  1.00  0.64           H  
ATOM   9505 1HD1 LEU A 623      35.553  13.406 -28.640  1.00  0.64           H  
ATOM   9506 2HD1 LEU A 623      34.416  14.505 -27.842  1.00  0.64           H  
ATOM   9507 3HD1 LEU A 623      35.628  15.147 -28.964  1.00  0.64           H  
ATOM   9508 1HD2 LEU A 623      37.924  13.467 -27.922  1.00  0.64           H  
ATOM   9509 2HD2 LEU A 623      38.060  15.185 -28.242  1.00  0.64           H  
ATOM   9510 3HD2 LEU A 623      38.500  14.527 -26.650  1.00  0.64           H  
ATOM   9511  N   HIS A 624      33.416  14.532 -25.049  1.00  0.64           N  
ATOM   9512  CA  HIS A 624      32.867  13.538 -24.161  1.00  0.64           C  
ATOM   9513  C   HIS A 624      33.092  12.188 -24.790  1.00  0.64           C  
ATOM   9514  O   HIS A 624      32.577  11.907 -25.873  1.00  0.64           O  
ATOM   9515  CB  HIS A 624      31.385  13.809 -23.942  1.00  0.64           C  
ATOM   9516  CG  HIS A 624      31.126  15.157 -23.311  1.00  0.64           C  
ATOM   9517  ND1 HIS A 624      31.233  15.374 -21.962  1.00  0.64           N  
ATOM   9518  CD2 HIS A 624      30.803  16.361 -23.860  1.00  0.64           C  
ATOM   9519  CE1 HIS A 624      30.969  16.638 -21.692  1.00  0.64           C  
ATOM   9520  NE2 HIS A 624      30.691  17.264 -22.824  1.00  0.64           N  
ATOM   9521  H   HIS A 624      32.919  14.738 -25.914  1.00  0.64           H  
ATOM   9522  HA  HIS A 624      33.375  13.553 -23.196  1.00  0.64           H  
ATOM   9523 1HB  HIS A 624      30.868  13.777 -24.903  1.00  0.64           H  
ATOM   9524 2HB  HIS A 624      30.957  13.035 -23.306  1.00  0.64           H  
ATOM   9525  HD1 HIS A 624      31.507  14.687 -21.252  1.00  0.64           H  
ATOM   9526  HD2 HIS A 624      30.630  16.684 -24.890  1.00  0.64           H  
ATOM   9527  HE1 HIS A 624      31.001  16.990 -20.658  1.00  0.64           H  
ATOM   9528  N   VAL A 625      33.881  11.361 -24.131  1.00  0.65           N  
ATOM   9529  CA  VAL A 625      34.209  10.056 -24.669  1.00  0.65           C  
ATOM   9530  C   VAL A 625      33.562   8.979 -23.849  1.00  0.65           C  
ATOM   9531  O   VAL A 625      33.649   9.002 -22.626  1.00  0.65           O  
ATOM   9532  CB  VAL A 625      35.727   9.824 -24.668  1.00  0.65           C  
ATOM   9533  CG1 VAL A 625      35.997   8.448 -25.149  1.00  0.65           C  
ATOM   9534  CG2 VAL A 625      36.432  10.884 -25.552  1.00  0.65           C  
ATOM   9535  H   VAL A 625      34.275  11.649 -23.232  1.00  0.65           H  
ATOM   9536  HA  VAL A 625      33.839   9.980 -25.684  1.00  0.65           H  
ATOM   9537  HB  VAL A 625      36.104   9.901 -23.645  1.00  0.65           H  
ATOM   9538 1HG1 VAL A 625      37.049   8.268 -25.121  1.00  0.65           H  
ATOM   9539 2HG1 VAL A 625      35.506   7.733 -24.504  1.00  0.65           H  
ATOM   9540 3HG1 VAL A 625      35.617   8.351 -26.150  1.00  0.65           H  
ATOM   9541 1HG2 VAL A 625      37.509  10.718 -25.540  1.00  0.65           H  
ATOM   9542 2HG2 VAL A 625      36.064  10.817 -26.577  1.00  0.65           H  
ATOM   9543 3HG2 VAL A 625      36.216  11.868 -25.148  1.00  0.65           H  
ATOM   9544  N   ALA A 626      32.904   8.025 -24.489  1.00  0.67           N  
ATOM   9545  CA  ALA A 626      32.324   6.959 -23.688  1.00  0.67           C  
ATOM   9546  C   ALA A 626      32.664   5.608 -24.249  1.00  0.67           C  
ATOM   9547  O   ALA A 626      32.751   5.437 -25.466  1.00  0.67           O  
ATOM   9548  CB  ALA A 626      30.826   7.121 -23.598  1.00  0.67           C  
ATOM   9549  H   ALA A 626      32.796   8.043 -25.507  1.00  0.67           H  
ATOM   9550  HA  ALA A 626      32.745   7.002 -22.699  1.00  0.67           H  
ATOM   9551 1HB  ALA A 626      30.412   6.325 -22.979  1.00  0.67           H  
ATOM   9552 2HB  ALA A 626      30.585   8.089 -23.161  1.00  0.67           H  
ATOM   9553 3HB  ALA A 626      30.410   7.061 -24.600  1.00  0.67           H  
ATOM   9554  N   PHE A 627      32.839   4.647 -23.350  1.00  0.70           N  
ATOM   9555  CA  PHE A 627      33.150   3.284 -23.723  1.00  0.70           C  
ATOM   9556  C   PHE A 627      32.206   2.313 -23.021  1.00  0.70           C  
ATOM   9557  O   PHE A 627      31.727   2.571 -21.905  1.00  0.70           O  
ATOM   9558  CB  PHE A 627      34.563   2.917 -23.279  1.00  0.70           C  
ATOM   9559  CG  PHE A 627      35.682   3.803 -23.743  1.00  0.70           C  
ATOM   9560  CD1 PHE A 627      36.056   4.882 -22.955  1.00  0.70           C  
ATOM   9561  CD2 PHE A 627      36.376   3.574 -24.910  1.00  0.70           C  
ATOM   9562  CE1 PHE A 627      37.099   5.707 -23.322  1.00  0.70           C  
ATOM   9563  CE2 PHE A 627      37.420   4.413 -25.276  1.00  0.70           C  
ATOM   9564  CZ  PHE A 627      37.777   5.473 -24.482  1.00  0.70           C  
ATOM   9565  H   PHE A 627      32.769   4.872 -22.356  1.00  0.70           H  
ATOM   9566  HA  PHE A 627      33.043   3.165 -24.799  1.00  0.70           H  
ATOM   9567 1HB  PHE A 627      34.592   2.870 -22.190  1.00  0.70           H  
ATOM   9568 2HB  PHE A 627      34.765   1.914 -23.649  1.00  0.70           H  
ATOM   9569  HD1 PHE A 627      35.513   5.073 -22.026  1.00  0.70           H  
ATOM   9570  HD2 PHE A 627      36.101   2.726 -25.542  1.00  0.70           H  
ATOM   9571  HE1 PHE A 627      37.378   6.551 -22.688  1.00  0.70           H  
ATOM   9572  HE2 PHE A 627      37.956   4.231 -26.195  1.00  0.70           H  
ATOM   9573  HZ  PHE A 627      38.587   6.126 -24.769  1.00  0.70           H  
ATOM   9574  N   HIS A 628      31.982   1.163 -23.629  1.00  0.73           N  
ATOM   9575  CA  HIS A 628      31.226   0.133 -22.955  1.00  0.73           C  
ATOM   9576  C   HIS A 628      32.157  -1.012 -22.604  1.00  0.73           C  
ATOM   9577  O   HIS A 628      33.029  -1.398 -23.389  1.00  0.73           O  
ATOM   9578  CB  HIS A 628      30.046  -0.334 -23.819  1.00  0.73           C  
ATOM   9579  CG  HIS A 628      29.121  -1.313 -23.141  1.00  0.73           C  
ATOM   9580  ND1 HIS A 628      29.306  -2.688 -23.164  1.00  0.73           N  
ATOM   9581  CD2 HIS A 628      28.003  -1.093 -22.408  1.00  0.73           C  
ATOM   9582  CE1 HIS A 628      28.331  -3.262 -22.464  1.00  0.73           C  
ATOM   9583  NE2 HIS A 628      27.533  -2.314 -21.999  1.00  0.73           N  
ATOM   9584  H   HIS A 628      32.351   1.005 -24.561  1.00  0.73           H  
ATOM   9585  HA  HIS A 628      30.816   0.517 -22.023  1.00  0.73           H  
ATOM   9586 1HB  HIS A 628      29.458   0.532 -24.127  1.00  0.73           H  
ATOM   9587 2HB  HIS A 628      30.431  -0.805 -24.725  1.00  0.73           H  
ATOM   9588  HD1 HIS A 628      30.042  -3.220 -23.650  1.00  0.73           H  
ATOM   9589  HD2 HIS A 628      27.476  -0.182 -22.122  1.00  0.73           H  
ATOM   9590  HE1 HIS A 628      28.291  -4.342 -22.347  1.00  0.73           H  
ATOM   9591  N   ARG A 629      31.985  -1.526 -21.398  1.00  0.78           N  
ATOM   9592  CA  ARG A 629      32.717  -2.689 -20.926  1.00  0.78           C  
ATOM   9593  C   ARG A 629      31.852  -3.902 -21.188  1.00  0.78           C  
ATOM   9594  O   ARG A 629      30.812  -4.087 -20.568  1.00  0.78           O  
ATOM   9595  CB  ARG A 629      33.153  -2.550 -19.496  1.00  0.78           C  
ATOM   9596  CG  ARG A 629      34.287  -1.584 -19.304  1.00  0.78           C  
ATOM   9597  CD  ARG A 629      35.576  -2.182 -19.713  1.00  0.78           C  
ATOM   9598  NE  ARG A 629      35.991  -3.233 -18.807  1.00  0.78           N  
ATOM   9599  CZ  ARG A 629      36.103  -4.536 -19.075  1.00  0.78           C  
ATOM   9600  NH1 ARG A 629      35.839  -4.999 -20.260  1.00  0.78           N  
ATOM   9601  NH2 ARG A 629      36.501  -5.343 -18.112  1.00  0.78           N  
ATOM   9602  H   ARG A 629      31.278  -1.130 -20.802  1.00  0.78           H  
ATOM   9603  HA  ARG A 629      33.621  -2.780 -21.511  1.00  0.78           H  
ATOM   9604 1HB  ARG A 629      32.348  -2.158 -18.926  1.00  0.78           H  
ATOM   9605 2HB  ARG A 629      33.430  -3.520 -19.080  1.00  0.78           H  
ATOM   9606 1HG  ARG A 629      34.119  -0.690 -19.904  1.00  0.78           H  
ATOM   9607 2HG  ARG A 629      34.355  -1.309 -18.247  1.00  0.78           H  
ATOM   9608 1HD  ARG A 629      35.489  -2.599 -20.708  1.00  0.78           H  
ATOM   9609 2HD  ARG A 629      36.335  -1.417 -19.713  1.00  0.78           H  
ATOM   9610  HE  ARG A 629      36.201  -2.968 -17.875  1.00  0.78           H  
ATOM   9611 1HH1 ARG A 629      35.534  -4.353 -20.998  1.00  0.78           H  
ATOM   9612 2HH1 ARG A 629      35.924  -5.989 -20.443  1.00  0.78           H  
ATOM   9613 1HH2 ARG A 629      36.697  -4.968 -17.172  1.00  0.78           H  
ATOM   9614 2HH2 ARG A 629      36.616  -6.344 -18.298  1.00  0.78           H  
ATOM   9615  N   SER A 630      32.230  -4.643 -22.210  1.00  0.82           N  
ATOM   9616  CA  SER A 630      31.422  -5.712 -22.783  1.00  0.82           C  
ATOM   9617  C   SER A 630      31.636  -7.103 -22.192  1.00  0.82           C  
ATOM   9618  O   SER A 630      30.992  -8.064 -22.613  1.00  0.82           O  
ATOM   9619  CB  SER A 630      31.634  -5.697 -24.274  1.00  0.82           C  
ATOM   9620  OG  SER A 630      31.163  -4.472 -24.812  1.00  0.82           O  
ATOM   9621  H   SER A 630      33.143  -4.435 -22.617  1.00  0.82           H  
ATOM   9622  HA  SER A 630      30.381  -5.458 -22.606  1.00  0.82           H  
ATOM   9623 1HB  SER A 630      32.702  -5.792 -24.482  1.00  0.82           H  
ATOM   9624 2HB  SER A 630      31.130  -6.537 -24.744  1.00  0.82           H  
ATOM   9625  HG  SER A 630      31.710  -4.309 -25.628  1.00  0.82           H  
ATOM   9626  N   SER A 631      32.519  -7.202 -21.212  1.00  0.86           N  
ATOM   9627  CA  SER A 631      32.813  -8.469 -20.556  1.00  0.86           C  
ATOM   9628  C   SER A 631      33.267  -8.268 -19.129  1.00  0.86           C  
ATOM   9629  O   SER A 631      33.936  -7.291 -18.808  1.00  0.86           O  
ATOM   9630  CB  SER A 631      33.885  -9.239 -21.296  1.00  0.86           C  
ATOM   9631  OG  SER A 631      34.202 -10.429 -20.600  1.00  0.86           O  
ATOM   9632  H   SER A 631      32.997  -6.366 -20.916  1.00  0.86           H  
ATOM   9633  HA  SER A 631      31.901  -9.067 -20.540  1.00  0.86           H  
ATOM   9634 1HB  SER A 631      33.532  -9.479 -22.300  1.00  0.86           H  
ATOM   9635 2HB  SER A 631      34.779  -8.622 -21.402  1.00  0.86           H  
ATOM   9636  HG  SER A 631      34.784 -10.927 -21.191  1.00  0.86           H  
ATOM   9637  N   SER A 632      32.936  -9.232 -18.276  1.00  0.89           N  
ATOM   9638  CA  SER A 632      33.384  -9.225 -16.889  1.00  0.89           C  
ATOM   9639  C   SER A 632      34.892  -9.487 -16.760  1.00  0.89           C  
ATOM   9640  O   SER A 632      35.479  -9.261 -15.700  1.00  0.89           O  
ATOM   9641  CB  SER A 632      32.621 -10.264 -16.098  1.00  0.89           C  
ATOM   9642  OG  SER A 632      32.970 -11.559 -16.508  1.00  0.89           O  
ATOM   9643  H   SER A 632      32.368  -9.998 -18.608  1.00  0.89           H  
ATOM   9644  HA  SER A 632      33.173  -8.241 -16.469  1.00  0.89           H  
ATOM   9645 1HB  SER A 632      32.837 -10.143 -15.038  1.00  0.89           H  
ATOM   9646 2HB  SER A 632      31.549 -10.111 -16.236  1.00  0.89           H  
ATOM   9647  HG  SER A 632      33.929 -11.605 -16.435  1.00  0.89           H  
ATOM   9648  N   GLU A 633      35.511 -10.007 -17.826  1.00  0.92           N  
ATOM   9649  CA  GLU A 633      36.950 -10.257 -17.822  1.00  0.92           C  
ATOM   9650  C   GLU A 633      37.680  -8.927 -17.623  1.00  0.92           C  
ATOM   9651  O   GLU A 633      37.354  -7.942 -18.286  1.00  0.92           O  
ATOM   9652  CB  GLU A 633      37.377 -10.941 -19.126  1.00  0.92           C  
ATOM   9653  CG  GLU A 633      38.856 -11.343 -19.193  1.00  0.92           C  
ATOM   9654  CD  GLU A 633      39.220 -12.101 -20.473  1.00  0.92           C  
ATOM   9655  OE1 GLU A 633      38.330 -12.513 -21.167  1.00  0.92           O  
ATOM   9656  OE2 GLU A 633      40.395 -12.177 -20.796  1.00  0.92           O  
ATOM   9657  H   GLU A 633      34.979 -10.185 -18.679  1.00  0.92           H  
ATOM   9658  HA  GLU A 633      37.194 -10.911 -16.985  1.00  0.92           H  
ATOM   9659 1HB  GLU A 633      36.778 -11.840 -19.275  1.00  0.92           H  
ATOM   9660 2HB  GLU A 633      37.174 -10.273 -19.963  1.00  0.92           H  
ATOM   9661 1HG  GLU A 633      39.466 -10.440 -19.130  1.00  0.92           H  
ATOM   9662 2HG  GLU A 633      39.090 -11.963 -18.330  1.00  0.92           H  
ATOM   9663  N   LYS A 634      38.669  -8.894 -16.729  1.00  0.94           N  
ATOM   9664  CA  LYS A 634      39.398  -7.655 -16.453  1.00  0.94           C  
ATOM   9665  C   LYS A 634      40.341  -7.277 -17.587  1.00  0.94           C  
ATOM   9666  O   LYS A 634      40.844  -8.149 -18.294  1.00  0.94           O  
ATOM   9667  CB  LYS A 634      40.215  -7.769 -15.160  1.00  0.94           C  
ATOM   9668  CG  LYS A 634      39.400  -7.932 -13.881  1.00  0.94           C  
ATOM   9669  CD  LYS A 634      40.310  -7.833 -12.647  1.00  0.94           C  
ATOM   9670  CE  LYS A 634      39.552  -8.039 -11.333  1.00  0.94           C  
ATOM   9671  NZ  LYS A 634      38.436  -7.054 -11.168  1.00  0.94           N  
ATOM   9672  H   LYS A 634      38.901  -9.733 -16.218  1.00  0.94           H  
ATOM   9673  HA  LYS A 634      38.673  -6.847 -16.338  1.00  0.94           H  
ATOM   9674 1HB  LYS A 634      40.894  -8.617 -15.234  1.00  0.94           H  
ATOM   9675 2HB  LYS A 634      40.828  -6.871 -15.045  1.00  0.94           H  
ATOM   9676 1HG  LYS A 634      38.637  -7.155 -13.831  1.00  0.94           H  
ATOM   9677 2HG  LYS A 634      38.902  -8.901 -13.885  1.00  0.94           H  
ATOM   9678 1HD  LYS A 634      41.102  -8.577 -12.719  1.00  0.94           H  
ATOM   9679 2HD  LYS A 634      40.769  -6.842 -12.619  1.00  0.94           H  
ATOM   9680 1HE  LYS A 634      39.147  -9.048 -11.294  1.00  0.94           H  
ATOM   9681 2HE  LYS A 634      40.252  -7.904 -10.508  1.00  0.94           H  
ATOM   9682 1HZ  LYS A 634      37.978  -7.197 -10.287  1.00  0.94           H  
ATOM   9683 2HZ  LYS A 634      38.796  -6.074 -11.197  1.00  0.94           H  
ATOM   9684 3HZ  LYS A 634      37.773  -7.166 -11.916  1.00  0.94           H  
ATOM   9685  N   ILE A 635      40.608  -5.979 -17.728  1.00  0.94           N  
ATOM   9686  CA  ILE A 635      41.582  -5.492 -18.702  1.00  0.94           C  
ATOM   9687  C   ILE A 635      42.877  -5.070 -18.033  1.00  0.94           C  
ATOM   9688  O   ILE A 635      42.888  -4.199 -17.162  1.00  0.94           O  
ATOM   9689  CB  ILE A 635      41.039  -4.283 -19.490  1.00  0.94           C  
ATOM   9690  CG1 ILE A 635      39.803  -4.666 -20.287  1.00  0.94           C  
ATOM   9691  CG2 ILE A 635      42.109  -3.707 -20.384  1.00  0.94           C  
ATOM   9692  CD1 ILE A 635      39.089  -3.473 -20.886  1.00  0.94           C  
ATOM   9693  H   ILE A 635      40.142  -5.313 -17.129  1.00  0.94           H  
ATOM   9694  HA  ILE A 635      41.807  -6.292 -19.406  1.00  0.94           H  
ATOM   9695  HB  ILE A 635      40.735  -3.523 -18.786  1.00  0.94           H  
ATOM   9696 1HG1 ILE A 635      40.107  -5.323 -21.096  1.00  0.94           H  
ATOM   9697 2HG1 ILE A 635      39.111  -5.205 -19.642  1.00  0.94           H  
ATOM   9698 1HG2 ILE A 635      41.717  -2.847 -20.913  1.00  0.94           H  
ATOM   9699 2HG2 ILE A 635      42.962  -3.401 -19.787  1.00  0.94           H  
ATOM   9700 3HG2 ILE A 635      42.422  -4.464 -21.095  1.00  0.94           H  
ATOM   9701 1HD1 ILE A 635      38.227  -3.801 -21.449  1.00  0.94           H  
ATOM   9702 2HD1 ILE A 635      38.764  -2.814 -20.099  1.00  0.94           H  
ATOM   9703 3HD1 ILE A 635      39.763  -2.937 -21.544  1.00  0.94           H  
ATOM   9704  N   HIS A 636      43.966  -5.720 -18.414  1.00  0.93           N  
ATOM   9705  CA  HIS A 636      45.272  -5.386 -17.873  1.00  0.93           C  
ATOM   9706  C   HIS A 636      45.751  -4.161 -18.628  1.00  0.93           C  
ATOM   9707  O   HIS A 636      45.471  -4.023 -19.816  1.00  0.93           O  
ATOM   9708  CB  HIS A 636      46.264  -6.547 -17.986  1.00  0.93           C  
ATOM   9709  CG  HIS A 636      47.498  -6.344 -17.162  1.00  0.93           C  
ATOM   9710  ND1 HIS A 636      48.550  -5.548 -17.561  1.00  0.93           N  
ATOM   9711  CD2 HIS A 636      47.833  -6.829 -15.942  1.00  0.93           C  
ATOM   9712  CE1 HIS A 636      49.476  -5.542 -16.611  1.00  0.93           C  
ATOM   9713  NE2 HIS A 636      49.067  -6.317 -15.623  1.00  0.93           N  
ATOM   9714  H   HIS A 636      43.884  -6.453 -19.128  1.00  0.93           H  
ATOM   9715  HA  HIS A 636      45.188  -5.120 -16.822  1.00  0.93           H  
ATOM   9716 1HB  HIS A 636      45.778  -7.472 -17.674  1.00  0.93           H  
ATOM   9717 2HB  HIS A 636      46.565  -6.668 -19.020  1.00  0.93           H  
ATOM   9718  HD2 HIS A 636      47.231  -7.497 -15.325  1.00  0.93           H  
ATOM   9719  HE1 HIS A 636      50.417  -4.994 -16.642  1.00  0.93           H  
ATOM   9720  HE2 HIS A 636      49.572  -6.504 -14.767  1.00  0.93           H  
ATOM   9721  N   SER A 637      46.511  -3.280 -17.995  1.00  0.93           N  
ATOM   9722  CA  SER A 637      47.000  -2.122 -18.742  1.00  0.93           C  
ATOM   9723  C   SER A 637      47.861  -2.521 -19.956  1.00  0.93           C  
ATOM   9724  O   SER A 637      47.899  -1.805 -20.956  1.00  0.93           O  
ATOM   9725  CB  SER A 637      47.800  -1.214 -17.827  1.00  0.93           C  
ATOM   9726  OG  SER A 637      48.974  -1.833 -17.393  1.00  0.93           O  
ATOM   9727  H   SER A 637      46.744  -3.406 -17.021  1.00  0.93           H  
ATOM   9728  HA  SER A 637      46.133  -1.569 -19.110  1.00  0.93           H  
ATOM   9729 1HB  SER A 637      48.049  -0.296 -18.358  1.00  0.93           H  
ATOM   9730 2HB  SER A 637      47.190  -0.937 -16.967  1.00  0.93           H  
ATOM   9731  HG  SER A 637      49.478  -2.038 -18.190  1.00  0.93           H  
ATOM   9732  N   ASN A 638      48.457  -3.720 -19.939  1.00  0.92           N  
ATOM   9733  CA  ASN A 638      49.280  -4.167 -21.061  1.00  0.92           C  
ATOM   9734  C   ASN A 638      48.448  -4.612 -22.269  1.00  0.92           C  
ATOM   9735  O   ASN A 638      49.006  -4.914 -23.325  1.00  0.92           O  
ATOM   9736  CB  ASN A 638      50.214  -5.291 -20.651  1.00  0.92           C  
ATOM   9737  CG  ASN A 638      51.346  -4.832 -19.765  1.00  0.92           C  
ATOM   9738  OD1 ASN A 638      51.713  -3.650 -19.741  1.00  0.92           O  
ATOM   9739  ND2 ASN A 638      51.923  -5.760 -19.044  1.00  0.92           N  
ATOM   9740  H   ASN A 638      48.384  -4.312 -19.111  1.00  0.92           H  
ATOM   9741  HA  ASN A 638      49.888  -3.323 -21.390  1.00  0.92           H  
ATOM   9742 1HB  ASN A 638      49.645  -6.059 -20.128  1.00  0.92           H  
ATOM   9743 2HB  ASN A 638      50.635  -5.751 -21.544  1.00  0.92           H  
ATOM   9744 1HD2 ASN A 638      52.685  -5.525 -18.442  1.00  0.92           H  
ATOM   9745 2HD2 ASN A 638      51.599  -6.706 -19.096  1.00  0.92           H  
ATOM   9746  N   GLU A 639      47.119  -4.666 -22.126  1.00  0.92           N  
ATOM   9747  CA  GLU A 639      46.258  -5.049 -23.236  1.00  0.92           C  
ATOM   9748  C   GLU A 639      45.884  -3.837 -24.082  1.00  0.92           C  
ATOM   9749  O   GLU A 639      45.238  -3.986 -25.120  1.00  0.92           O  
ATOM   9750  CB  GLU A 639      44.975  -5.727 -22.757  1.00  0.92           C  
ATOM   9751  CG  GLU A 639      45.191  -7.032 -22.043  1.00  0.92           C  
ATOM   9752  CD  GLU A 639      43.914  -7.713 -21.663  1.00  0.92           C  
ATOM   9753  OE1 GLU A 639      43.261  -8.247 -22.550  1.00  0.92           O  
ATOM   9754  OE2 GLU A 639      43.551  -7.686 -20.502  1.00  0.92           O  
ATOM   9755  H   GLU A 639      46.685  -4.413 -21.241  1.00  0.92           H  
ATOM   9756  HA  GLU A 639      46.802  -5.749 -23.869  1.00  0.92           H  
ATOM   9757 1HB  GLU A 639      44.454  -5.058 -22.081  1.00  0.92           H  
ATOM   9758 2HB  GLU A 639      44.324  -5.914 -23.607  1.00  0.92           H  
ATOM   9759 1HG  GLU A 639      45.769  -7.694 -22.685  1.00  0.92           H  
ATOM   9760 2HG  GLU A 639      45.775  -6.838 -21.154  1.00  0.92           H  
ATOM   9761  N   ILE A 640      46.261  -2.635 -23.635  1.00  0.92           N  
ATOM   9762  CA  ILE A 640      45.947  -1.432 -24.390  1.00  0.92           C  
ATOM   9763  C   ILE A 640      47.256  -0.792 -24.877  1.00  0.92           C  
ATOM   9764  O   ILE A 640      48.045  -0.302 -24.069  1.00  0.92           O  
ATOM   9765  CB  ILE A 640      45.163  -0.422 -23.515  1.00  0.92           C  
ATOM   9766  CG1 ILE A 640      43.855  -1.021 -22.990  1.00  0.92           C  
ATOM   9767  CG2 ILE A 640      44.864   0.763 -24.320  1.00  0.92           C  
ATOM   9768  CD1 ILE A 640      43.137  -0.142 -21.992  1.00  0.92           C  
ATOM   9769  H   ILE A 640      46.794  -2.545 -22.768  1.00  0.92           H  
ATOM   9770  HA  ILE A 640      45.348  -1.693 -25.263  1.00  0.92           H  
ATOM   9771  HB  ILE A 640      45.776  -0.138 -22.656  1.00  0.92           H  
ATOM   9772 1HG1 ILE A 640      43.192  -1.202 -23.833  1.00  0.92           H  
ATOM   9773 2HG1 ILE A 640      44.076  -1.968 -22.498  1.00  0.92           H  
ATOM   9774 1HG2 ILE A 640      44.339   1.504 -23.717  1.00  0.92           H  
ATOM   9775 2HG2 ILE A 640      45.794   1.159 -24.658  1.00  0.92           H  
ATOM   9776 3HG2 ILE A 640      44.251   0.486 -25.177  1.00  0.92           H  
ATOM   9777 1HD1 ILE A 640      42.223  -0.628 -21.657  1.00  0.92           H  
ATOM   9778 2HD1 ILE A 640      43.794   0.022 -21.149  1.00  0.92           H  
ATOM   9779 3HD1 ILE A 640      42.888   0.815 -22.454  1.00  0.92           H  
ATOM   9780  N   SER A 641      47.492  -0.770 -26.199  1.00  0.92           N  
ATOM   9781  CA  SER A 641      48.751  -0.249 -26.735  1.00  0.92           C  
ATOM   9782  C   SER A 641      48.913   1.224 -26.413  1.00  0.92           C  
ATOM   9783  O   SER A 641      50.009   1.695 -26.106  1.00  0.92           O  
ATOM   9784  CB  SER A 641      48.783  -0.421 -28.231  1.00  0.92           C  
ATOM   9785  OG  SER A 641      48.742  -1.765 -28.559  1.00  0.92           O  
ATOM   9786  H   SER A 641      46.818  -1.164 -26.864  1.00  0.92           H  
ATOM   9787  HA  SER A 641      49.578  -0.801 -26.286  1.00  0.92           H  
ATOM   9788 1HB  SER A 641      47.934   0.092 -28.686  1.00  0.92           H  
ATOM   9789 2HB  SER A 641      49.690   0.025 -28.629  1.00  0.92           H  
ATOM   9790  HG  SER A 641      47.776  -1.987 -28.482  1.00  0.92           H  
ATOM   9791  N   SER A 642      47.805   1.943 -26.513  1.00  0.90           N  
ATOM   9792  CA  SER A 642      47.753   3.357 -26.210  1.00  0.90           C  
ATOM   9793  C   SER A 642      47.042   3.640 -24.924  1.00  0.90           C  
ATOM   9794  O   SER A 642      45.823   3.542 -24.841  1.00  0.90           O  
ATOM   9795  CB  SER A 642      47.016   4.135 -27.272  1.00  0.90           C  
ATOM   9796  OG  SER A 642      46.786   5.464 -26.825  1.00  0.90           O  
ATOM   9797  H   SER A 642      46.961   1.462 -26.791  1.00  0.90           H  
ATOM   9798  HA  SER A 642      48.775   3.735 -26.128  1.00  0.90           H  
ATOM   9799 1HB  SER A 642      47.594   4.149 -28.194  1.00  0.90           H  
ATOM   9800 2HB  SER A 642      46.062   3.649 -27.485  1.00  0.90           H  
ATOM   9801  HG  SER A 642      46.119   5.838 -27.431  1.00  0.90           H  
ATOM   9802  N   ASP A 643      47.760   4.157 -23.960  1.00  0.87           N  
ATOM   9803  CA  ASP A 643      47.146   4.512 -22.698  1.00  0.87           C  
ATOM   9804  C   ASP A 643      46.762   5.981 -22.773  1.00  0.87           C  
ATOM   9805  O   ASP A 643      46.823   6.688 -21.772  1.00  0.87           O  
ATOM   9806  CB  ASP A 643      48.076   4.222 -21.503  1.00  0.87           C  
ATOM   9807  CG  ASP A 643      49.434   5.002 -21.507  1.00  0.87           C  
ATOM   9808  OD1 ASP A 643      49.791   5.542 -22.526  1.00  0.87           O  
ATOM   9809  OD2 ASP A 643      50.096   5.019 -20.492  1.00  0.87           O  
ATOM   9810  H   ASP A 643      48.758   4.255 -24.083  1.00  0.87           H  
ATOM   9811  HA  ASP A 643      46.235   3.927 -22.563  1.00  0.87           H  
ATOM   9812 1HB  ASP A 643      47.546   4.463 -20.571  1.00  0.87           H  
ATOM   9813 2HB  ASP A 643      48.296   3.152 -21.475  1.00  0.87           H  
ATOM   9814  N   SER A 644      46.394   6.451 -23.982  1.00  0.84           N  
ATOM   9815  CA  SER A 644      46.077   7.841 -24.168  1.00  0.84           C  
ATOM   9816  C   SER A 644      44.971   8.169 -25.175  1.00  0.84           C  
ATOM   9817  O   SER A 644      44.624   7.374 -26.053  1.00  0.84           O  
ATOM   9818  CB  SER A 644      47.357   8.510 -24.641  1.00  0.84           C  
ATOM   9819  OG  SER A 644      47.748   8.029 -25.925  1.00  0.84           O  
ATOM   9820  H   SER A 644      46.378   5.849 -24.805  1.00  0.84           H  
ATOM   9821  HA  SER A 644      45.769   8.228 -23.202  1.00  0.84           H  
ATOM   9822 1HB  SER A 644      47.241   9.581 -24.687  1.00  0.84           H  
ATOM   9823 2HB  SER A 644      48.140   8.299 -23.925  1.00  0.84           H  
ATOM   9824  HG  SER A 644      47.494   7.082 -25.985  1.00  0.84           H  
ATOM   9825  N   ILE A 645      44.453   9.387 -25.026  1.00  0.80           N  
ATOM   9826  CA  ILE A 645      43.504  10.008 -25.932  1.00  0.80           C  
ATOM   9827  C   ILE A 645      44.227  10.990 -26.817  1.00  0.80           C  
ATOM   9828  O   ILE A 645      44.760  11.997 -26.334  1.00  0.80           O  
ATOM   9829  CB  ILE A 645      42.395  10.782 -25.197  1.00  0.80           C  
ATOM   9830  CG1 ILE A 645      41.653   9.939 -24.295  1.00  0.80           C  
ATOM   9831  CG2 ILE A 645      41.517  11.345 -26.196  1.00  0.80           C  
ATOM   9832  CD1 ILE A 645      40.972   8.872 -25.036  1.00  0.80           C  
ATOM   9833  H   ILE A 645      44.804   9.931 -24.251  1.00  0.80           H  
ATOM   9834  HA  ILE A 645      43.051   9.240 -26.548  1.00  0.80           H  
ATOM   9835  HB  ILE A 645      42.829  11.581 -24.607  1.00  0.80           H  
ATOM   9836 1HG1 ILE A 645      42.338   9.531 -23.571  1.00  0.80           H  
ATOM   9837 2HG1 ILE A 645      40.914  10.517 -23.777  1.00  0.80           H  
ATOM   9838 1HG2 ILE A 645      40.729  11.901 -25.746  1.00  0.80           H  
ATOM   9839 2HG2 ILE A 645      42.093  11.999 -26.847  1.00  0.80           H  
ATOM   9840 3HG2 ILE A 645      41.102  10.529 -26.771  1.00  0.80           H  
ATOM   9841 1HD1 ILE A 645      40.403   8.232 -24.395  1.00  0.80           H  
ATOM   9842 2HD1 ILE A 645      40.313   9.345 -25.722  1.00  0.80           H  
ATOM   9843 3HD1 ILE A 645      41.711   8.298 -25.569  1.00  0.80           H  
ATOM   9844  N   GLY A 646      44.281  10.700 -28.105  1.00  0.78           N  
ATOM   9845  CA  GLY A 646      45.005  11.603 -28.979  1.00  0.78           C  
ATOM   9846  C   GLY A 646      44.045  12.638 -29.498  1.00  0.78           C  
ATOM   9847  O   GLY A 646      42.999  12.291 -30.021  1.00  0.78           O  
ATOM   9848  H   GLY A 646      43.805   9.866 -28.450  1.00  0.78           H  
ATOM   9849 1HA  GLY A 646      45.817  12.082 -28.436  1.00  0.78           H  
ATOM   9850 2HA  GLY A 646      45.449  11.051 -29.805  1.00  0.78           H  
ATOM   9851  N   VAL A 647      44.403  13.897 -29.433  1.00  0.79           N  
ATOM   9852  CA  VAL A 647      43.527  14.917 -29.979  1.00  0.79           C  
ATOM   9853  C   VAL A 647      44.219  15.490 -31.185  1.00  0.79           C  
ATOM   9854  O   VAL A 647      45.362  15.948 -31.105  1.00  0.79           O  
ATOM   9855  CB  VAL A 647      43.175  15.996 -28.941  1.00  0.79           C  
ATOM   9856  CG1 VAL A 647      42.281  17.065 -29.583  1.00  0.79           C  
ATOM   9857  CG2 VAL A 647      42.449  15.328 -27.733  1.00  0.79           C  
ATOM   9858  H   VAL A 647      45.283  14.144 -28.992  1.00  0.79           H  
ATOM   9859  HA  VAL A 647      42.594  14.461 -30.309  1.00  0.79           H  
ATOM   9860  HB  VAL A 647      44.087  16.480 -28.602  1.00  0.79           H  
ATOM   9861 1HG1 VAL A 647      42.052  17.823 -28.854  1.00  0.79           H  
ATOM   9862 2HG1 VAL A 647      42.804  17.523 -30.424  1.00  0.79           H  
ATOM   9863 3HG1 VAL A 647      41.356  16.606 -29.940  1.00  0.79           H  
ATOM   9864 1HG2 VAL A 647      42.196  16.085 -26.999  1.00  0.79           H  
ATOM   9865 2HG2 VAL A 647      41.533  14.843 -28.080  1.00  0.79           H  
ATOM   9866 3HG2 VAL A 647      43.102  14.580 -27.272  1.00  0.79           H  
ATOM   9867  N   LEU A 648      43.550  15.366 -32.322  1.00  0.84           N  
ATOM   9868  CA  LEU A 648      44.115  15.745 -33.598  1.00  0.84           C  
ATOM   9869  C   LEU A 648      43.581  17.080 -34.047  1.00  0.84           C  
ATOM   9870  O   LEU A 648      42.364  17.306 -34.056  1.00  0.84           O  
ATOM   9871  CB  LEU A 648      43.790  14.686 -34.654  1.00  0.84           C  
ATOM   9872  CG  LEU A 648      44.666  13.443 -34.660  1.00  0.84           C  
ATOM   9873  CD1 LEU A 648      44.467  12.675 -33.358  1.00  0.84           C  
ATOM   9874  CD2 LEU A 648      44.320  12.584 -35.852  1.00  0.84           C  
ATOM   9875  H   LEU A 648      42.603  14.993 -32.301  1.00  0.84           H  
ATOM   9876  HA  LEU A 648      45.191  15.808 -33.493  1.00  0.84           H  
ATOM   9877 1HB  LEU A 648      42.757  14.370 -34.518  1.00  0.84           H  
ATOM   9878 2HB  LEU A 648      43.880  15.149 -35.631  1.00  0.84           H  
ATOM   9879  HG  LEU A 648      45.705  13.739 -34.738  1.00  0.84           H  
ATOM   9880 1HD1 LEU A 648      45.093  11.806 -33.368  1.00  0.84           H  
ATOM   9881 2HD1 LEU A 648      44.742  13.282 -32.526  1.00  0.84           H  
ATOM   9882 3HD1 LEU A 648      43.421  12.378 -33.261  1.00  0.84           H  
ATOM   9883 1HD2 LEU A 648      44.954  11.698 -35.862  1.00  0.84           H  
ATOM   9884 2HD2 LEU A 648      43.299  12.284 -35.791  1.00  0.84           H  
ATOM   9885 3HD2 LEU A 648      44.475  13.151 -36.764  1.00  0.84           H  
ATOM   9886  N   GLY A 649      44.503  17.957 -34.410  1.00  0.94           N  
ATOM   9887  CA  GLY A 649      44.201  19.302 -34.858  1.00  0.94           C  
ATOM   9888  C   GLY A 649      44.514  19.518 -36.331  1.00  0.94           C  
ATOM   9889  O   GLY A 649      44.434  18.598 -37.144  1.00  0.94           O  
ATOM   9890  H   GLY A 649      45.480  17.670 -34.362  1.00  0.94           H  
ATOM   9891 1HA  GLY A 649      43.156  19.537 -34.665  1.00  0.94           H  
ATOM   9892 2HA  GLY A 649      44.789  19.995 -34.264  1.00  0.94           H  
ATOM   9893  N   TYR A 650      44.879  20.754 -36.644  1.00  1.10           N  
ATOM   9894  CA  TYR A 650      45.171  21.244 -37.991  1.00  1.10           C  
ATOM   9895  C   TYR A 650      46.297  20.466 -38.677  1.00  1.10           C  
ATOM   9896  O   TYR A 650      47.326  20.174 -38.055  1.00  1.10           O  
ATOM   9897  CB  TYR A 650      45.466  22.744 -37.911  1.00  1.10           C  
ATOM   9898  CG  TYR A 650      45.724  23.413 -39.231  1.00  1.10           C  
ATOM   9899  CD1 TYR A 650      44.792  23.315 -40.249  1.00  1.10           C  
ATOM   9900  CD2 TYR A 650      46.849  24.177 -39.405  1.00  1.10           C  
ATOM   9901  CE1 TYR A 650      45.008  23.951 -41.451  1.00  1.10           C  
ATOM   9902  CE2 TYR A 650      47.065  24.829 -40.603  1.00  1.10           C  
ATOM   9903  CZ  TYR A 650      46.153  24.712 -41.626  1.00  1.10           C  
ATOM   9904  OH  TYR A 650      46.370  25.362 -42.822  1.00  1.10           O  
ATOM   9905  H   TYR A 650      44.908  21.419 -35.882  1.00  1.10           H  
ATOM   9906  HA  TYR A 650      44.277  21.109 -38.598  1.00  1.10           H  
ATOM   9907 1HB  TYR A 650      44.651  23.252 -37.428  1.00  1.10           H  
ATOM   9908 2HB  TYR A 650      46.345  22.895 -37.287  1.00  1.10           H  
ATOM   9909  HD1 TYR A 650      43.888  22.721 -40.103  1.00  1.10           H  
ATOM   9910  HD2 TYR A 650      47.567  24.273 -38.593  1.00  1.10           H  
ATOM   9911  HE1 TYR A 650      44.275  23.859 -42.253  1.00  1.10           H  
ATOM   9912  HE2 TYR A 650      47.960  25.438 -40.738  1.00  1.10           H  
ATOM   9913  HH  TYR A 650      45.678  25.125 -43.444  1.00  1.10           H  
ATOM   9914  N   GLN A 651      46.061  20.096 -39.951  1.00  1.35           N  
ATOM   9915  CA  GLN A 651      46.994  19.314 -40.773  1.00  1.35           C  
ATOM   9916  C   GLN A 651      48.230  20.059 -41.322  1.00  1.35           C  
ATOM   9917  O   GLN A 651      49.176  19.444 -41.837  1.00  1.35           O  
ATOM   9918  CB  GLN A 651      46.231  18.692 -41.947  1.00  1.35           C  
ATOM   9919  CG  GLN A 651      45.803  19.677 -43.063  1.00  1.35           C  
ATOM   9920  CD  GLN A 651      44.470  20.375 -42.814  1.00  1.35           C  
ATOM   9921  OE1 GLN A 651      44.071  20.623 -41.676  1.00  1.35           O  
ATOM   9922  NE2 GLN A 651      43.767  20.697 -43.900  1.00  1.35           N  
ATOM   9923  H   GLN A 651      45.182  20.367 -40.368  1.00  1.35           H  
ATOM   9924  HA  GLN A 651      47.351  18.513 -40.161  1.00  1.35           H  
ATOM   9925 1HB  GLN A 651      46.850  17.920 -42.395  1.00  1.35           H  
ATOM   9926 2HB  GLN A 651      45.334  18.204 -41.567  1.00  1.35           H  
ATOM   9927 1HG  GLN A 651      46.571  20.435 -43.187  1.00  1.35           H  
ATOM   9928 2HG  GLN A 651      45.708  19.109 -43.986  1.00  1.35           H  
ATOM   9929 1HE2 GLN A 651      42.881  21.153 -43.809  1.00  1.35           H  
ATOM   9930 2HE2 GLN A 651      44.124  20.478 -44.809  1.00  1.35           H  
ATOM   9931  N   LYS A 652      48.198  21.386 -41.262  1.00  1.73           N  
ATOM   9932  CA  LYS A 652      49.266  22.232 -41.804  1.00  1.73           C  
ATOM   9933  C   LYS A 652      49.794  21.680 -43.131  1.00  1.73           C  
ATOM   9934  O   LYS A 652      49.023  21.311 -44.022  1.00  1.73           O  
ATOM   9935  CB  LYS A 652      50.418  22.328 -40.801  1.00  1.73           C  
ATOM   9936  CG  LYS A 652      50.071  22.906 -39.483  1.00  1.73           C  
ATOM   9937  CD  LYS A 652      51.300  23.031 -38.640  1.00  1.73           C  
ATOM   9938  CE  LYS A 652      50.993  23.668 -37.314  1.00  1.73           C  
ATOM   9939  NZ  LYS A 652      52.200  23.763 -36.483  1.00  1.73           N  
ATOM   9940  H   LYS A 652      47.401  21.822 -40.819  1.00  1.73           H  
ATOM   9941  HA  LYS A 652      48.870  23.224 -41.996  1.00  1.73           H  
ATOM   9942 1HB  LYS A 652      50.860  21.338 -40.641  1.00  1.73           H  
ATOM   9943 2HB  LYS A 652      51.191  22.988 -41.186  1.00  1.73           H  
ATOM   9944 1HG  LYS A 652      49.670  23.897 -39.628  1.00  1.73           H  
ATOM   9945 2HG  LYS A 652      49.330  22.281 -38.973  1.00  1.73           H  
ATOM   9946 1HD  LYS A 652      51.715  22.035 -38.464  1.00  1.73           H  
ATOM   9947 2HD  LYS A 652      52.045  23.630 -39.160  1.00  1.73           H  
ATOM   9948 1HE  LYS A 652      50.595  24.667 -37.474  1.00  1.73           H  
ATOM   9949 2HE  LYS A 652      50.249  23.068 -36.787  1.00  1.73           H  
ATOM   9950 1HZ  LYS A 652      51.970  24.179 -35.584  1.00  1.73           H  
ATOM   9951 2HZ  LYS A 652      52.555  22.838 -36.310  1.00  1.73           H  
ATOM   9952 3HZ  LYS A 652      52.898  24.316 -36.935  1.00  1.73           H  
ATOM   9953  N   THR A 653      51.125  21.649 -43.267  1.00  2.22           N  
ATOM   9954  CA  THR A 653      51.837  20.860 -44.270  1.00  2.22           C  
ATOM   9955  C   THR A 653      53.252  20.618 -43.735  1.00  2.22           C  
ATOM   9956  O   THR A 653      53.883  21.550 -43.231  1.00  2.22           O  
ATOM   9957  CB  THR A 653      51.891  21.524 -45.668  1.00  2.22           C  
ATOM   9958  OG1 THR A 653      50.547  21.790 -46.148  1.00  2.22           O  
ATOM   9959  CG2 THR A 653      52.606  20.589 -46.662  1.00  2.22           C  
ATOM   9960  H   THR A 653      51.694  22.087 -42.567  1.00  2.22           H  
ATOM   9961  HA  THR A 653      51.348  19.889 -44.371  1.00  2.22           H  
ATOM   9962  HB  THR A 653      52.433  22.466 -45.596  1.00  2.22           H  
ATOM   9963  HG1 THR A 653      49.926  21.737 -45.404  1.00  2.22           H  
ATOM   9964 1HG2 THR A 653      52.645  21.055 -47.642  1.00  2.22           H  
ATOM   9965 2HG2 THR A 653      53.618  20.396 -46.326  1.00  2.22           H  
ATOM   9966 3HG2 THR A 653      52.066  19.643 -46.732  1.00  2.22           H  
ATOM   9967  N   VAL A 654      53.764  19.403 -43.864  1.00  2.72           N  
ATOM   9968  CA  VAL A 654      55.151  19.121 -43.518  1.00  2.72           C  
ATOM   9969  C   VAL A 654      55.837  18.661 -44.786  1.00  2.72           C  
ATOM   9970  O   VAL A 654      55.459  17.636 -45.351  1.00  2.72           O  
ATOM   9971  CB  VAL A 654      55.238  18.024 -42.447  1.00  2.72           C  
ATOM   9972  CG1 VAL A 654      56.693  17.731 -42.119  1.00  2.72           C  
ATOM   9973  CG2 VAL A 654      54.471  18.471 -41.204  1.00  2.72           C  
ATOM   9974  H   VAL A 654      53.193  18.651 -44.244  1.00  2.72           H  
ATOM   9975  HA  VAL A 654      55.634  20.026 -43.154  1.00  2.72           H  
ATOM   9976  HB  VAL A 654      54.796  17.105 -42.839  1.00  2.72           H  
ATOM   9977 1HG1 VAL A 654      56.745  16.944 -41.369  1.00  2.72           H  
ATOM   9978 2HG1 VAL A 654      57.216  17.406 -43.025  1.00  2.72           H  
ATOM   9979 3HG1 VAL A 654      57.169  18.632 -41.735  1.00  2.72           H  
ATOM   9980 1HG2 VAL A 654      54.519  17.692 -40.446  1.00  2.72           H  
ATOM   9981 2HG2 VAL A 654      54.914  19.388 -40.815  1.00  2.72           H  
ATOM   9982 3HG2 VAL A 654      53.429  18.655 -41.465  1.00  2.72           H  
ATOM   9983  N   ASP A 655      56.835  19.394 -45.263  1.00  3.04           N  
ATOM   9984  CA  ASP A 655      57.413  19.026 -46.554  1.00  3.04           C  
ATOM   9985  C   ASP A 655      56.267  18.905 -47.580  1.00  3.04           C  
ATOM   9986  O   ASP A 655      55.640  19.909 -47.919  1.00  3.04           O  
ATOM   9987  CB  ASP A 655      58.250  17.739 -46.448  1.00  3.04           C  
ATOM   9988  CG  ASP A 655      59.468  17.905 -45.516  1.00  3.04           C  
ATOM   9989  OD1 ASP A 655      60.085  18.946 -45.550  1.00  3.04           O  
ATOM   9990  OD2 ASP A 655      59.751  16.994 -44.774  1.00  3.04           O  
ATOM   9991  H   ASP A 655      57.151  20.215 -44.765  1.00  3.04           H  
ATOM   9992  HA  ASP A 655      58.075  19.826 -46.883  1.00  3.04           H  
ATOM   9993 1HB  ASP A 655      57.652  16.907 -46.083  1.00  3.04           H  
ATOM   9994 2HB  ASP A 655      58.616  17.471 -47.442  1.00  3.04           H  
ATOM   9995  N   HIS A 656      56.002  17.700 -48.090  1.00  3.04           N  
ATOM   9996  CA  HIS A 656      54.950  17.508 -49.085  1.00  3.04           C  
ATOM   9997  C   HIS A 656      53.833  16.574 -48.575  1.00  3.04           C  
ATOM   9998  O   HIS A 656      53.077  16.001 -49.365  1.00  3.04           O  
ATOM   9999  CB  HIS A 656      55.561  16.959 -50.372  1.00  3.04           C  
ATOM  10000  CG  HIS A 656      56.589  17.883 -50.958  1.00  3.04           C  
ATOM  10001  ND1 HIS A 656      56.262  19.083 -51.553  1.00  3.04           N  
ATOM  10002  CD2 HIS A 656      57.938  17.784 -51.026  1.00  3.04           C  
ATOM  10003  CE1 HIS A 656      57.367  19.683 -51.962  1.00  3.04           C  
ATOM  10004  NE2 HIS A 656      58.397  18.914 -51.655  1.00  3.04           N  
ATOM  10005  H   HIS A 656      56.529  16.899 -47.774  1.00  3.04           H  
ATOM  10006  HA  HIS A 656      54.488  18.468 -49.315  1.00  3.04           H  
ATOM  10007 1HB  HIS A 656      56.032  15.996 -50.171  1.00  3.04           H  
ATOM  10008 2HB  HIS A 656      54.777  16.798 -51.111  1.00  3.04           H  
ATOM  10009  HD1 HIS A 656      55.343  19.464 -51.654  1.00  3.04           H  
ATOM  10010  HD2 HIS A 656      58.643  17.023 -50.689  1.00  3.04           H  
ATOM  10011  HE1 HIS A 656      57.320  20.651 -52.459  1.00  3.04           H  
ATOM  10012  N   THR A 657      53.748  16.420 -47.253  1.00  2.74           N  
ATOM  10013  CA  THR A 657      52.784  15.545 -46.584  1.00  2.74           C  
ATOM  10014  C   THR A 657      51.874  16.279 -45.584  1.00  2.74           C  
ATOM  10015  O   THR A 657      52.319  17.128 -44.812  1.00  2.74           O  
ATOM  10016  CB  THR A 657      53.543  14.409 -45.861  1.00  2.74           C  
ATOM  10017  OG1 THR A 657      54.283  13.646 -46.828  1.00  2.74           O  
ATOM  10018  CG2 THR A 657      52.596  13.485 -45.110  1.00  2.74           C  
ATOM  10019  H   THR A 657      54.404  16.930 -46.668  1.00  2.74           H  
ATOM  10020  HA  THR A 657      52.145  15.098 -47.345  1.00  2.74           H  
ATOM  10021  HB  THR A 657      54.245  14.850 -45.148  1.00  2.74           H  
ATOM  10022  HG1 THR A 657      53.720  13.466 -47.587  1.00  2.74           H  
ATOM  10023 1HG2 THR A 657      53.170  12.703 -44.617  1.00  2.74           H  
ATOM  10024 2HG2 THR A 657      52.049  14.046 -44.363  1.00  2.74           H  
ATOM  10025 3HG2 THR A 657      51.894  13.033 -45.807  1.00  2.74           H  
ATOM  10026  N   LYS A 658      50.577  15.972 -45.607  1.00  2.26           N  
ATOM  10027  CA  LYS A 658      49.654  16.587 -44.648  1.00  2.26           C  
ATOM  10028  C   LYS A 658      49.752  15.809 -43.332  1.00  2.26           C  
ATOM  10029  O   LYS A 658      49.693  14.578 -43.349  1.00  2.26           O  
ATOM  10030  CB  LYS A 658      48.240  16.554 -45.214  1.00  2.26           C  
ATOM  10031  CG  LYS A 658      48.105  17.277 -46.550  1.00  2.26           C  
ATOM  10032  CD  LYS A 658      48.347  18.773 -46.414  1.00  2.26           C  
ATOM  10033  CE  LYS A 658      48.160  19.479 -47.753  1.00  2.26           C  
ATOM  10034  NZ  LYS A 658      48.364  20.933 -47.638  1.00  2.26           N  
ATOM  10035  H   LYS A 658      50.236  15.291 -46.271  1.00  2.26           H  
ATOM  10036  HA  LYS A 658      49.948  17.621 -44.462  1.00  2.26           H  
ATOM  10037 1HB  LYS A 658      47.920  15.522 -45.347  1.00  2.26           H  
ATOM  10038 2HB  LYS A 658      47.558  17.022 -44.512  1.00  2.26           H  
ATOM  10039 1HG  LYS A 658      48.830  16.867 -47.256  1.00  2.26           H  
ATOM  10040 2HG  LYS A 658      47.104  17.115 -46.951  1.00  2.26           H  
ATOM  10041 1HD  LYS A 658      47.663  19.202 -45.681  1.00  2.26           H  
ATOM  10042 2HD  LYS A 658      49.368  18.949 -46.064  1.00  2.26           H  
ATOM  10043 1HE  LYS A 658      48.883  19.080 -48.462  1.00  2.26           H  
ATOM  10044 2HE  LYS A 658      47.155  19.291 -48.127  1.00  2.26           H  
ATOM  10045 1HZ  LYS A 658      48.248  21.373 -48.534  1.00  2.26           H  
ATOM  10046 2HZ  LYS A 658      47.695  21.315 -46.985  1.00  2.26           H  
ATOM  10047 3HZ  LYS A 658      49.304  21.119 -47.287  1.00  2.26           H  
ATOM  10048  N   VAL A 659      49.942  16.510 -42.206  1.00  1.78           N  
ATOM  10049  CA  VAL A 659      50.122  15.841 -40.917  1.00  1.78           C  
ATOM  10050  C   VAL A 659      49.254  16.454 -39.832  1.00  1.78           C  
ATOM  10051  O   VAL A 659      49.425  17.618 -39.486  1.00  1.78           O  
ATOM  10052  CB  VAL A 659      51.599  15.928 -40.468  1.00  1.78           C  
ATOM  10053  CG1 VAL A 659      51.768  15.241 -39.125  1.00  1.78           C  
ATOM  10054  CG2 VAL A 659      52.515  15.294 -41.528  1.00  1.78           C  
ATOM  10055  H   VAL A 659      49.916  17.530 -42.226  1.00  1.78           H  
ATOM  10056  HA  VAL A 659      49.850  14.792 -41.028  1.00  1.78           H  
ATOM  10057  HB  VAL A 659      51.869  16.974 -40.334  1.00  1.78           H  
ATOM  10058 1HG1 VAL A 659      52.805  15.321 -38.803  1.00  1.78           H  
ATOM  10059 2HG1 VAL A 659      51.123  15.717 -38.385  1.00  1.78           H  
ATOM  10060 3HG1 VAL A 659      51.497  14.190 -39.216  1.00  1.78           H  
ATOM  10061 1HG2 VAL A 659      53.550  15.367 -41.201  1.00  1.78           H  
ATOM  10062 2HG2 VAL A 659      52.248  14.246 -41.659  1.00  1.78           H  
ATOM  10063 3HG2 VAL A 659      52.408  15.816 -42.474  1.00  1.78           H  
ATOM  10064  N   ASN A 660      48.401  15.661 -39.207  1.00  1.41           N  
ATOM  10065  CA  ASN A 660      47.532  16.229 -38.181  1.00  1.41           C  
ATOM  10066  C   ASN A 660      48.304  16.444 -36.900  1.00  1.41           C  
ATOM  10067  O   ASN A 660      48.899  15.506 -36.368  1.00  1.41           O  
ATOM  10068  CB  ASN A 660      46.358  15.317 -37.933  1.00  1.41           C  
ATOM  10069  CG  ASN A 660      45.432  15.207 -39.118  1.00  1.41           C  
ATOM  10070  OD1 ASN A 660      44.928  16.200 -39.648  1.00  1.41           O  
ATOM  10071  ND2 ASN A 660      45.212  13.993 -39.564  1.00  1.41           N  
ATOM  10072  H   ASN A 660      48.319  14.691 -39.476  1.00  1.41           H  
ATOM  10073  HA  ASN A 660      47.163  17.200 -38.495  1.00  1.41           H  
ATOM  10074 1HB  ASN A 660      46.715  14.323 -37.664  1.00  1.41           H  
ATOM  10075 2HB  ASN A 660      45.792  15.702 -37.080  1.00  1.41           H  
ATOM  10076 1HD2 ASN A 660      44.615  13.851 -40.353  1.00  1.41           H  
ATOM  10077 2HD2 ASN A 660      45.652  13.208 -39.126  1.00  1.41           H  
ATOM  10078  N   SER A 661      48.307  17.678 -36.408  1.00  1.16           N  
ATOM  10079  CA  SER A 661      49.007  17.972 -35.171  1.00  1.16           C  
ATOM  10080  C   SER A 661      48.379  17.149 -34.055  1.00  1.16           C  
ATOM  10081  O   SER A 661      47.157  17.030 -34.012  1.00  1.16           O  
ATOM  10082  CB  SER A 661      48.913  19.450 -34.878  1.00  1.16           C  
ATOM  10083  OG  SER A 661      49.540  19.762 -33.682  1.00  1.16           O  
ATOM  10084  H   SER A 661      47.845  18.435 -36.921  1.00  1.16           H  
ATOM  10085  HA  SER A 661      50.054  17.689 -35.279  1.00  1.16           H  
ATOM  10086 1HB  SER A 661      49.388  20.006 -35.690  1.00  1.16           H  
ATOM  10087 2HB  SER A 661      47.868  19.760 -34.842  1.00  1.16           H  
ATOM  10088  HG  SER A 661      49.810  20.706 -33.782  1.00  1.16           H  
ATOM  10089  N   LYS A 662      49.186  16.591 -33.149  1.00  1.03           N  
ATOM  10090  CA  LYS A 662      48.613  15.794 -32.062  1.00  1.03           C  
ATOM  10091  C   LYS A 662      48.985  16.224 -30.653  1.00  1.03           C  
ATOM  10092  O   LYS A 662      50.143  16.524 -30.351  1.00  1.03           O  
ATOM  10093  CB  LYS A 662      49.013  14.322 -32.205  1.00  1.03           C  
ATOM  10094  CG  LYS A 662      48.431  13.599 -33.390  1.00  1.03           C  
ATOM  10095  CD  LYS A 662      48.936  12.168 -33.468  1.00  1.03           C  
ATOM  10096  CE  LYS A 662      48.340  11.427 -34.650  1.00  1.03           C  
ATOM  10097  NZ  LYS A 662      48.948  10.068 -34.813  1.00  1.03           N  
ATOM  10098  H   LYS A 662      50.184  16.717 -33.219  1.00  1.03           H  
ATOM  10099  HA  LYS A 662      47.532  15.857 -32.139  1.00  1.03           H  
ATOM  10100 1HB  LYS A 662      50.096  14.247 -32.271  1.00  1.03           H  
ATOM  10101 2HB  LYS A 662      48.704  13.783 -31.305  1.00  1.03           H  
ATOM  10102 1HG  LYS A 662      47.363  13.585 -33.266  1.00  1.03           H  
ATOM  10103 2HG  LYS A 662      48.671  14.118 -34.308  1.00  1.03           H  
ATOM  10104 1HD  LYS A 662      50.022  12.171 -33.565  1.00  1.03           H  
ATOM  10105 2HD  LYS A 662      48.670  11.640 -32.553  1.00  1.03           H  
ATOM  10106 1HE  LYS A 662      47.270  11.318 -34.490  1.00  1.03           H  
ATOM  10107 2HE  LYS A 662      48.501  12.006 -35.562  1.00  1.03           H  
ATOM  10108 1HZ  LYS A 662      48.524   9.601 -35.602  1.00  1.03           H  
ATOM  10109 2HZ  LYS A 662      49.941  10.168 -34.976  1.00  1.03           H  
ATOM  10110 3HZ  LYS A 662      48.808   9.517 -33.978  1.00  1.03           H  
ATOM  10111  N   LEU A 663      47.992  16.133 -29.774  1.00  0.96           N  
ATOM  10112  CA  LEU A 663      48.132  16.368 -28.344  1.00  0.96           C  
ATOM  10113  C   LEU A 663      47.674  15.123 -27.616  1.00  0.96           C  
ATOM  10114  O   LEU A 663      46.836  14.394 -28.143  1.00  0.96           O  
ATOM  10115  CB  LEU A 663      47.317  17.584 -27.926  1.00  0.96           C  
ATOM  10116  CG  LEU A 663      47.852  18.864 -28.477  1.00  0.96           C  
ATOM  10117  CD1 LEU A 663      47.128  19.211 -29.790  1.00  0.96           C  
ATOM  10118  CD2 LEU A 663      47.738  19.962 -27.424  1.00  0.96           C  
ATOM  10119  H   LEU A 663      47.063  15.922 -30.141  1.00  0.96           H  
ATOM  10120  HA  LEU A 663      49.179  16.543 -28.115  1.00  0.96           H  
ATOM  10121 1HB  LEU A 663      46.299  17.460 -28.288  1.00  0.96           H  
ATOM  10122 2HB  LEU A 663      47.294  17.650 -26.839  1.00  0.96           H  
ATOM  10123  HG  LEU A 663      48.885  18.709 -28.730  1.00  0.96           H  
ATOM  10124 1HD1 LEU A 663      47.562  20.114 -30.206  1.00  0.96           H  
ATOM  10125 2HD1 LEU A 663      47.239  18.409 -30.510  1.00  0.96           H  
ATOM  10126 3HD1 LEU A 663      46.069  19.368 -29.593  1.00  0.96           H  
ATOM  10127 1HD2 LEU A 663      48.166  20.867 -27.806  1.00  0.96           H  
ATOM  10128 2HD2 LEU A 663      46.705  20.130 -27.175  1.00  0.96           H  
ATOM  10129 3HD2 LEU A 663      48.272  19.691 -26.534  1.00  0.96           H  
ATOM  10130  N   SER A 664      48.202  14.842 -26.428  1.00  0.92           N  
ATOM  10131  CA  SER A 664      47.751  13.621 -25.775  1.00  0.92           C  
ATOM  10132  C   SER A 664      47.395  13.733 -24.302  1.00  0.92           C  
ATOM  10133  O   SER A 664      48.125  14.323 -23.506  1.00  0.92           O  
ATOM  10134  CB  SER A 664      48.853  12.583 -25.900  1.00  0.92           C  
ATOM  10135  OG  SER A 664      49.125  12.289 -27.241  1.00  0.92           O  
ATOM  10136  H   SER A 664      48.892  15.440 -25.996  1.00  0.92           H  
ATOM  10137  HA  SER A 664      46.865  13.262 -26.292  1.00  0.92           H  
ATOM  10138 1HB  SER A 664      49.753  12.958 -25.416  1.00  0.92           H  
ATOM  10139 2HB  SER A 664      48.553  11.674 -25.375  1.00  0.92           H  
ATOM  10140  HG  SER A 664      48.292  11.991 -27.617  1.00  0.92           H  
ATOM  10141  N   LEU A 665      46.300  13.060 -23.942  1.00  0.91           N  
ATOM  10142  CA  LEU A 665      45.948  12.868 -22.541  1.00  0.91           C  
ATOM  10143  C   LEU A 665      46.174  11.429 -22.185  1.00  0.91           C  
ATOM  10144  O   LEU A 665      45.897  10.553 -22.986  1.00  0.91           O  
ATOM  10145  CB  LEU A 665      44.522  13.224 -22.200  1.00  0.91           C  
ATOM  10146  CG  LEU A 665      44.114  14.599 -22.396  1.00  0.91           C  
ATOM  10147  CD1 LEU A 665      42.704  14.706 -21.994  1.00  0.91           C  
ATOM  10148  CD2 LEU A 665      44.978  15.468 -21.571  1.00  0.91           C  
ATOM  10149  H   LEU A 665      45.717  12.650 -24.676  1.00  0.91           H  
ATOM  10150  HA  LEU A 665      46.607  13.480 -21.933  1.00  0.91           H  
ATOM  10151 1HB  LEU A 665      43.849  12.583 -22.755  1.00  0.91           H  
ATOM  10152 2HB  LEU A 665      44.397  13.015 -21.158  1.00  0.91           H  
ATOM  10153  HG  LEU A 665      44.203  14.875 -23.445  1.00  0.91           H  
ATOM  10154 1HD1 LEU A 665      42.363  15.699 -22.094  1.00  0.91           H  
ATOM  10155 2HD1 LEU A 665      42.114  14.040 -22.612  1.00  0.91           H  
ATOM  10156 3HD1 LEU A 665      42.618  14.427 -20.968  1.00  0.91           H  
ATOM  10157 1HD2 LEU A 665      44.693  16.479 -21.684  1.00  0.91           H  
ATOM  10158 2HD2 LEU A 665      44.890  15.181 -20.519  1.00  0.91           H  
ATOM  10159 3HD2 LEU A 665      46.001  15.342 -21.905  1.00  0.91           H  
ATOM  10160  N   PHE A 666      46.612  11.171 -20.979  1.00  0.93           N  
ATOM  10161  CA  PHE A 666      46.947   9.818 -20.580  1.00  0.93           C  
ATOM  10162  C   PHE A 666      45.990   9.243 -19.553  1.00  0.93           C  
ATOM  10163  O   PHE A 666      45.321   9.983 -18.828  1.00  0.93           O  
ATOM  10164  CB  PHE A 666      48.361   9.836 -20.060  1.00  0.93           C  
ATOM  10165  CG  PHE A 666      49.298  10.290 -21.123  1.00  0.93           C  
ATOM  10166  CD1 PHE A 666      49.521  11.651 -21.302  1.00  0.93           C  
ATOM  10167  CD2 PHE A 666      49.931   9.400 -21.955  1.00  0.93           C  
ATOM  10168  CE1 PHE A 666      50.355  12.115 -22.282  1.00  0.93           C  
ATOM  10169  CE2 PHE A 666      50.776   9.860 -22.949  1.00  0.93           C  
ATOM  10170  CZ  PHE A 666      50.988  11.222 -23.112  1.00  0.93           C  
ATOM  10171  H   PHE A 666      46.776  11.945 -20.348  1.00  0.93           H  
ATOM  10172  HA  PHE A 666      46.923   9.183 -21.457  1.00  0.93           H  
ATOM  10173 1HB  PHE A 666      48.419  10.518 -19.236  1.00  0.93           H  
ATOM  10174 2HB  PHE A 666      48.658   8.843 -19.715  1.00  0.93           H  
ATOM  10175  HD1 PHE A 666      49.019  12.352 -20.650  1.00  0.93           H  
ATOM  10176  HD2 PHE A 666      49.758   8.319 -21.831  1.00  0.93           H  
ATOM  10177  HE1 PHE A 666      50.508  13.191 -22.403  1.00  0.93           H  
ATOM  10178  HE2 PHE A 666      51.275   9.148 -23.608  1.00  0.93           H  
ATOM  10179  HZ  PHE A 666      51.652  11.583 -23.897  1.00  0.93           H  
ATOM  10180  N   PHE A 667      45.908   7.911 -19.529  1.00  0.99           N  
ATOM  10181  CA  PHE A 667      45.059   7.197 -18.596  1.00  0.99           C  
ATOM  10182  C   PHE A 667      45.748   6.183 -17.700  1.00  0.99           C  
ATOM  10183  O   PHE A 667      46.740   5.554 -18.068  1.00  0.99           O  
ATOM  10184  CB  PHE A 667      44.019   6.304 -19.265  1.00  0.99           C  
ATOM  10185  CG  PHE A 667      42.980   6.832 -20.099  1.00  0.99           C  
ATOM  10186  CD1 PHE A 667      43.119   6.813 -21.449  1.00  0.99           C  
ATOM  10187  CD2 PHE A 667      41.806   7.284 -19.538  1.00  0.99           C  
ATOM  10188  CE1 PHE A 667      42.101   7.203 -22.225  1.00  0.99           C  
ATOM  10189  CE2 PHE A 667      40.787   7.685 -20.305  1.00  0.99           C  
ATOM  10190  CZ  PHE A 667      40.912   7.641 -21.651  1.00  0.99           C  
ATOM  10191  H   PHE A 667      46.457   7.379 -20.194  1.00  0.99           H  
ATOM  10192  HA  PHE A 667      44.585   7.942 -17.978  1.00  0.99           H  
ATOM  10193 1HB  PHE A 667      44.557   5.568 -19.861  1.00  0.99           H  
ATOM  10194 2HB  PHE A 667      43.523   5.738 -18.478  1.00  0.99           H  
ATOM  10195  HD1 PHE A 667      44.041   6.447 -21.894  1.00  0.99           H  
ATOM  10196  HD2 PHE A 667      41.699   7.284 -18.465  1.00  0.99           H  
ATOM  10197  HE1 PHE A 667      42.223   7.160 -23.299  1.00  0.99           H  
ATOM  10198  HE2 PHE A 667      39.867   8.030 -19.850  1.00  0.99           H  
ATOM  10199  HZ  PHE A 667      40.072   7.958 -22.258  1.00  0.99           H  
ATOM  10200  N   GLU A 668      45.119   5.964 -16.558  1.00  1.09           N  
ATOM  10201  CA  GLU A 668      45.432   4.864 -15.664  1.00  1.09           C  
ATOM  10202  C   GLU A 668      44.306   3.844 -15.871  1.00  1.09           C  
ATOM  10203  O   GLU A 668      43.177   4.252 -16.147  1.00  1.09           O  
ATOM  10204  CB  GLU A 668      45.467   5.322 -14.206  1.00  1.09           C  
ATOM  10205  CG  GLU A 668      46.536   6.363 -13.855  1.00  1.09           C  
ATOM  10206  CD  GLU A 668      46.532   6.730 -12.369  1.00  1.09           C  
ATOM  10207  OE1 GLU A 668      45.755   6.154 -11.642  1.00  1.09           O  
ATOM  10208  OE2 GLU A 668      47.283   7.602 -11.972  1.00  1.09           O  
ATOM  10209  H   GLU A 668      44.342   6.584 -16.335  1.00  1.09           H  
ATOM  10210  HA  GLU A 668      46.384   4.413 -15.943  1.00  1.09           H  
ATOM  10211 1HB  GLU A 668      44.511   5.750 -13.955  1.00  1.09           H  
ATOM  10212 2HB  GLU A 668      45.615   4.458 -13.563  1.00  1.09           H  
ATOM  10213 1HG  GLU A 668      47.515   5.968 -14.124  1.00  1.09           H  
ATOM  10214 2HG  GLU A 668      46.357   7.260 -14.451  1.00  1.09           H  
ATOM  10215  N   ILE A 669      44.585   2.553 -15.728  1.00  1.24           N  
ATOM  10216  CA  ILE A 669      43.522   1.542 -15.834  1.00  1.24           C  
ATOM  10217  C   ILE A 669      43.328   0.813 -14.507  1.00  1.24           C  
ATOM  10218  O   ILE A 669      44.284   0.294 -13.927  1.00  1.24           O  
ATOM  10219  CB  ILE A 669      43.782   0.563 -17.002  1.00  1.24           C  
ATOM  10220  CG1 ILE A 669      43.843   1.364 -18.324  1.00  1.24           C  
ATOM  10221  CG2 ILE A 669      42.666  -0.478 -17.088  1.00  1.24           C  
ATOM  10222  CD1 ILE A 669      45.227   1.774 -18.797  1.00  1.24           C  
ATOM  10223  H   ILE A 669      45.532   2.266 -15.523  1.00  1.24           H  
ATOM  10224  HA  ILE A 669      42.583   2.047 -16.060  1.00  1.24           H  
ATOM  10225  HB  ILE A 669      44.736   0.061 -16.859  1.00  1.24           H  
ATOM  10226 1HG1 ILE A 669      43.367   0.771 -19.088  1.00  1.24           H  
ATOM  10227 2HG1 ILE A 669      43.263   2.274 -18.189  1.00  1.24           H  
ATOM  10228 1HG2 ILE A 669      42.853  -1.160 -17.920  1.00  1.24           H  
ATOM  10229 2HG2 ILE A 669      42.618  -1.053 -16.161  1.00  1.24           H  
ATOM  10230 3HG2 ILE A 669      41.716   0.033 -17.242  1.00  1.24           H  
ATOM  10231 1HD1 ILE A 669      45.138   2.336 -19.729  1.00  1.24           H  
ATOM  10232 2HD1 ILE A 669      45.710   2.398 -18.049  1.00  1.24           H  
ATOM  10233 3HD1 ILE A 669      45.828   0.891 -18.969  1.00  1.24           H  
ATOM  10234  N   LYS A 670      42.092   0.839 -14.004  1.00  1.44           N  
ATOM  10235  CA  LYS A 670      41.764   0.272 -12.692  1.00  1.44           C  
ATOM  10236  C   LYS A 670      40.671  -0.800 -12.749  1.00  1.44           C  
ATOM  10237  O   LYS A 670      39.781  -0.743 -13.605  1.00  1.44           O  
ATOM  10238  CB  LYS A 670      41.293   1.395 -11.754  1.00  1.44           C  
ATOM  10239  CG  LYS A 670      42.301   2.538 -11.515  1.00  1.44           C  
ATOM  10240  CD  LYS A 670      43.512   2.135 -10.717  1.00  1.44           C  
ATOM  10241  CE  LYS A 670      44.397   3.365 -10.468  1.00  1.44           C  
ATOM  10242  NZ  LYS A 670      45.649   3.026  -9.737  1.00  1.44           N  
ATOM  10243  H   LYS A 670      41.356   1.270 -14.567  1.00  1.44           H  
ATOM  10244  HA  LYS A 670      42.660  -0.190 -12.278  1.00  1.44           H  
ATOM  10245 1HB  LYS A 670      40.382   1.840 -12.161  1.00  1.44           H  
ATOM  10246 2HB  LYS A 670      41.039   0.968 -10.784  1.00  1.44           H  
ATOM  10247 1HG  LYS A 670      42.665   2.902 -12.471  1.00  1.44           H  
ATOM  10248 2HG  LYS A 670      41.810   3.360 -11.000  1.00  1.44           H  
ATOM  10249 1HD  LYS A 670      43.203   1.707  -9.763  1.00  1.44           H  
ATOM  10250 2HD  LYS A 670      44.084   1.389 -11.271  1.00  1.44           H  
ATOM  10251 1HE  LYS A 670      44.657   3.807 -11.427  1.00  1.44           H  
ATOM  10252 2HE  LYS A 670      43.836   4.097  -9.888  1.00  1.44           H  
ATOM  10253 1HZ  LYS A 670      46.200   3.870  -9.604  1.00  1.44           H  
ATOM  10254 2HZ  LYS A 670      45.421   2.627  -8.840  1.00  1.44           H  
ATOM  10255 3HZ  LYS A 670      46.179   2.359 -10.279  1.00  1.44           H  
ATOM  10256  N   SER A 671      40.723  -1.750 -11.809  1.00  1.65           N  
ATOM  10257  CA  SER A 671      39.706  -2.797 -11.675  1.00  1.65           C  
ATOM  10258  C   SER A 671      39.877  -3.581 -10.393  1.00  1.65           C  
ATOM  10259  O   SER A 671      39.311  -4.671 -10.261  1.00  1.65           O  
ATOM  10260  OXT SER A 671      40.838  -3.308  -9.680  1.00  1.65           O  
ATOM  10261  CB  SER A 671      39.756  -3.771 -12.823  1.00  1.65           C  
ATOM  10262  OG  SER A 671      38.809  -4.784 -12.652  1.00  1.65           O  
ATOM  10263  H   SER A 671      41.495  -1.739 -11.156  1.00  1.65           H  
ATOM  10264  HA  SER A 671      38.724  -2.324 -11.658  1.00  1.65           H  
ATOM  10265 1HB  SER A 671      39.535  -3.259 -13.715  1.00  1.65           H  
ATOM  10266 2HB  SER A 671      40.750  -4.198 -12.929  1.00  1.65           H  
ATOM  10267  HG  SER A 671      38.466  -4.961 -13.548  1.00  1.65           H  
TER   10268
ENDMDL

REMARK ID 614377 MODEL 4 human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment from IgE - GPGPGP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment from IgE - GPGPGP linker - CRM197
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       0.110  -1.275  -0.376  1.00  9.73           N  
ATOM      2  CA  MET A   1       1.398  -0.600  -0.256  1.00  9.73           C  
ATOM      3  C   MET A   1       1.316   0.892   0.031  1.00  9.73           C  
ATOM      4  O   MET A   1       1.413   1.314   1.188  1.00  9.73           O  
ATOM      5  CB  MET A   1       2.236  -0.801  -1.517  1.00  9.73           C  
ATOM      6  CG  MET A   1       2.768  -2.193  -1.736  1.00  9.73           C  
ATOM      7  SD  MET A   1       3.609  -2.351  -3.325  1.00  9.73           S  
ATOM      8  CE  MET A   1       4.955  -1.186  -3.091  1.00  9.73           C  
ATOM      9 1H   MET A   1       0.198  -2.056  -1.011  1.00  9.73           H  
ATOM     10 2H   MET A   1      -0.176  -1.615   0.531  1.00  9.73           H  
ATOM     11 3H   MET A   1      -0.583  -0.631  -0.725  1.00  9.73           H  
ATOM     12  HA  MET A   1       1.930  -1.054   0.581  1.00  9.73           H  
ATOM     13 1HB  MET A   1       1.645  -0.548  -2.391  1.00  9.73           H  
ATOM     14 2HB  MET A   1       3.093  -0.121  -1.492  1.00  9.73           H  
ATOM     15 1HG  MET A   1       3.475  -2.443  -0.946  1.00  9.73           H  
ATOM     16 2HG  MET A   1       1.950  -2.911  -1.704  1.00  9.73           H  
ATOM     17 1HE  MET A   1       5.589  -1.176  -3.975  1.00  9.73           H  
ATOM     18 2HE  MET A   1       4.547  -0.190  -2.919  1.00  9.73           H  
ATOM     19 3HE  MET A   1       5.545  -1.483  -2.228  1.00  9.73           H  
ATOM     20  N   TYR A   2       1.120   1.690  -1.019  1.00  9.22           N  
ATOM     21  CA  TYR A   2       1.191   3.152  -0.911  1.00  9.22           C  
ATOM     22  C   TYR A   2       0.310   3.736   0.183  1.00  9.22           C  
ATOM     23  O   TYR A   2       0.759   4.613   0.919  1.00  9.22           O  
ATOM     24  CB  TYR A   2       0.956   3.790  -2.274  1.00  9.22           C  
ATOM     25  CG  TYR A   2       1.090   5.299  -2.295  1.00  9.22           C  
ATOM     26  CD1 TYR A   2       2.363   5.868  -2.207  1.00  9.22           C  
ATOM     27  CD2 TYR A   2      -0.016   6.108  -2.477  1.00  9.22           C  
ATOM     28  CE1 TYR A   2       2.519   7.235  -2.279  1.00  9.22           C  
ATOM     29  CE2 TYR A   2       0.147   7.477  -2.566  1.00  9.22           C  
ATOM     30  CZ  TYR A   2       1.406   8.039  -2.468  1.00  9.22           C  
ATOM     31  OH  TYR A   2       1.555   9.406  -2.564  1.00  9.22           O  
ATOM     32  H   TYR A   2       0.993   1.298  -1.941  1.00  9.22           H  
ATOM     33  HA  TYR A   2       2.209   3.404  -0.641  1.00  9.22           H  
ATOM     34 1HB  TYR A   2       1.671   3.380  -2.991  1.00  9.22           H  
ATOM     35 2HB  TYR A   2      -0.041   3.535  -2.626  1.00  9.22           H  
ATOM     36  HD1 TYR A   2       3.241   5.227  -2.076  1.00  9.22           H  
ATOM     37  HD2 TYR A   2      -1.009   5.668  -2.563  1.00  9.22           H  
ATOM     38  HE1 TYR A   2       3.514   7.674  -2.205  1.00  9.22           H  
ATOM     39  HE2 TYR A   2      -0.721   8.117  -2.720  1.00  9.22           H  
ATOM     40  HH  TYR A   2       0.712   9.802  -2.801  1.00  9.22           H  
ATOM     41  N   ARG A   3      -0.936   3.290   0.309  1.00  8.67           N  
ATOM     42  CA  ARG A   3      -1.774   3.836   1.370  1.00  8.67           C  
ATOM     43  C   ARG A   3      -1.120   3.678   2.745  1.00  8.67           C  
ATOM     44  O   ARG A   3      -1.210   4.571   3.592  1.00  8.67           O  
ATOM     45  CB  ARG A   3      -3.141   3.173   1.401  1.00  8.67           C  
ATOM     46  CG  ARG A   3      -4.097   3.726   2.470  1.00  8.67           C  
ATOM     47  CD  ARG A   3      -5.434   3.043   2.430  1.00  8.67           C  
ATOM     48  NE  ARG A   3      -5.355   1.638   2.807  1.00  8.67           N  
ATOM     49  CZ  ARG A   3      -5.357   1.184   4.078  1.00  8.67           C  
ATOM     50  NH1 ARG A   3      -5.456   2.030   5.078  1.00  8.67           N  
ATOM     51  NH2 ARG A   3      -5.268  -0.113   4.318  1.00  8.67           N  
ATOM     52  H   ARG A   3      -1.290   2.583  -0.316  1.00  8.67           H  
ATOM     53  HA  ARG A   3      -1.916   4.898   1.178  1.00  8.67           H  
ATOM     54 1HB  ARG A   3      -3.623   3.286   0.433  1.00  8.67           H  
ATOM     55 2HB  ARG A   3      -3.020   2.106   1.589  1.00  8.67           H  
ATOM     56 1HG  ARG A   3      -3.661   3.564   3.461  1.00  8.67           H  
ATOM     57 2HG  ARG A   3      -4.248   4.793   2.310  1.00  8.67           H  
ATOM     58 1HD  ARG A   3      -6.115   3.543   3.118  1.00  8.67           H  
ATOM     59 2HD  ARG A   3      -5.836   3.101   1.419  1.00  8.67           H  
ATOM     60  HE  ARG A   3      -5.280   0.955   2.065  1.00  8.67           H  
ATOM     61 1HH1 ARG A   3      -5.533   3.020   4.891  1.00  8.67           H  
ATOM     62 2HH1 ARG A   3      -5.459   1.690   6.029  1.00  8.67           H  
ATOM     63 1HH2 ARG A   3      -5.195  -0.764   3.549  1.00  8.67           H  
ATOM     64 2HH2 ARG A   3      -5.271  -0.451   5.269  1.00  8.67           H  
ATOM     65  N   MET A   4      -0.499   2.519   3.005  1.00  8.14           N  
ATOM     66  CA  MET A   4       0.075   2.307   4.322  1.00  8.14           C  
ATOM     67  C   MET A   4       1.321   3.155   4.478  1.00  8.14           C  
ATOM     68  O   MET A   4       1.647   3.622   5.577  1.00  8.14           O  
ATOM     69  CB  MET A   4       0.384   0.837   4.552  1.00  8.14           C  
ATOM     70  CG  MET A   4      -0.852  -0.041   4.623  1.00  8.14           C  
ATOM     71  SD  MET A   4      -2.058   0.562   5.806  1.00  8.14           S  
ATOM     72  CE  MET A   4      -1.160   0.462   7.339  1.00  8.14           C  
ATOM     73  H   MET A   4      -0.361   1.828   2.279  1.00  8.14           H  
ATOM     74  HA  MET A   4      -0.645   2.631   5.072  1.00  8.14           H  
ATOM     75 1HB  MET A   4       1.014   0.474   3.740  1.00  8.14           H  
ATOM     76 2HB  MET A   4       0.941   0.721   5.479  1.00  8.14           H  
ATOM     77 1HG  MET A   4      -1.322  -0.077   3.642  1.00  8.14           H  
ATOM     78 2HG  MET A   4      -0.565  -1.053   4.905  1.00  8.14           H  
ATOM     79 1HE  MET A   4      -1.794   0.809   8.155  1.00  8.14           H  
ATOM     80 2HE  MET A   4      -0.864  -0.572   7.520  1.00  8.14           H  
ATOM     81 3HE  MET A   4      -0.271   1.092   7.279  1.00  8.14           H  
ATOM     82  N   GLN A   5       2.010   3.393   3.356  1.00  7.67           N  
ATOM     83  CA  GLN A   5       3.186   4.238   3.395  1.00  7.67           C  
ATOM     84  C   GLN A   5       2.757   5.652   3.745  1.00  7.67           C  
ATOM     85  O   GLN A   5       3.399   6.313   4.563  1.00  7.67           O  
ATOM     86  CB  GLN A   5       3.937   4.220   2.061  1.00  7.67           C  
ATOM     87  CG  GLN A   5       4.631   2.900   1.742  1.00  7.67           C  
ATOM     88  CD  GLN A   5       5.278   2.914   0.357  1.00  7.67           C  
ATOM     89  OE1 GLN A   5       4.630   3.218  -0.650  1.00  7.67           O  
ATOM     90  NE2 GLN A   5       6.572   2.634   0.319  1.00  7.67           N  
ATOM     91  H   GLN A   5       1.710   2.958   2.483  1.00  7.67           H  
ATOM     92  HA  GLN A   5       3.855   3.880   4.174  1.00  7.67           H  
ATOM     93 1HB  GLN A   5       3.253   4.449   1.255  1.00  7.67           H  
ATOM     94 2HB  GLN A   5       4.697   4.999   2.065  1.00  7.67           H  
ATOM     95 1HG  GLN A   5       5.408   2.716   2.483  1.00  7.67           H  
ATOM     96 2HG  GLN A   5       3.888   2.101   1.769  1.00  7.67           H  
ATOM     97 1HE2 GLN A   5       7.082   2.681  -0.552  1.00  7.67           H  
ATOM     98 2HE2 GLN A   5       7.067   2.416   1.165  1.00  7.67           H  
ATOM     99  N   LEU A   6       1.620   6.099   3.197  1.00  7.29           N  
ATOM    100  CA  LEU A   6       1.147   7.437   3.510  1.00  7.29           C  
ATOM    101  C   LEU A   6       0.842   7.541   4.985  1.00  7.29           C  
ATOM    102  O   LEU A   6       1.233   8.508   5.634  1.00  7.29           O  
ATOM    103  CB  LEU A   6      -0.145   7.768   2.750  1.00  7.29           C  
ATOM    104  CG  LEU A   6      -0.042   7.958   1.257  1.00  7.29           C  
ATOM    105  CD1 LEU A   6      -1.441   8.105   0.685  1.00  7.29           C  
ATOM    106  CD2 LEU A   6       0.793   9.162   0.992  1.00  7.29           C  
ATOM    107  H   LEU A   6       1.123   5.517   2.522  1.00  7.29           H  
ATOM    108  HA  LEU A   6       1.923   8.154   3.253  1.00  7.29           H  
ATOM    109 1HB  LEU A   6      -0.856   6.968   2.924  1.00  7.29           H  
ATOM    110 2HB  LEU A   6      -0.563   8.681   3.171  1.00  7.29           H  
ATOM    111  HG  LEU A   6       0.422   7.087   0.799  1.00  7.29           H  
ATOM    112 1HD1 LEU A   6      -1.392   8.244  -0.381  1.00  7.29           H  
ATOM    113 2HD1 LEU A   6      -2.018   7.214   0.903  1.00  7.29           H  
ATOM    114 3HD1 LEU A   6      -1.924   8.967   1.136  1.00  7.29           H  
ATOM    115 1HD2 LEU A   6       0.885   9.325  -0.065  1.00  7.29           H  
ATOM    116 2HD2 LEU A   6       0.341  10.037   1.451  1.00  7.29           H  
ATOM    117 3HD2 LEU A   6       1.757   8.988   1.415  1.00  7.29           H  
ATOM    118  N   LEU A   7       0.207   6.512   5.541  1.00  7.02           N  
ATOM    119  CA  LEU A   7      -0.134   6.532   6.954  1.00  7.02           C  
ATOM    120  C   LEU A   7       1.113   6.547   7.831  1.00  7.02           C  
ATOM    121  O   LEU A   7       1.165   7.269   8.835  1.00  7.02           O  
ATOM    122  CB  LEU A   7      -1.028   5.337   7.272  1.00  7.02           C  
ATOM    123  CG  LEU A   7      -2.431   5.425   6.646  1.00  7.02           C  
ATOM    124  CD1 LEU A   7      -3.172   4.123   6.854  1.00  7.02           C  
ATOM    125  CD2 LEU A   7      -3.176   6.592   7.268  1.00  7.02           C  
ATOM    126  H   LEU A   7      -0.093   5.730   4.953  1.00  7.02           H  
ATOM    127  HA  LEU A   7      -0.697   7.438   7.154  1.00  7.02           H  
ATOM    128 1HB  LEU A   7      -0.549   4.434   6.894  1.00  7.02           H  
ATOM    129 2HB  LEU A   7      -1.136   5.248   8.350  1.00  7.02           H  
ATOM    130  HG  LEU A   7      -2.340   5.590   5.574  1.00  7.02           H  
ATOM    131 1HD1 LEU A   7      -4.154   4.195   6.401  1.00  7.02           H  
ATOM    132 2HD1 LEU A   7      -2.615   3.330   6.387  1.00  7.02           H  
ATOM    133 3HD1 LEU A   7      -3.274   3.922   7.918  1.00  7.02           H  
ATOM    134 1HD2 LEU A   7      -4.167   6.670   6.821  1.00  7.02           H  
ATOM    135 2HD2 LEU A   7      -3.273   6.433   8.342  1.00  7.02           H  
ATOM    136 3HD2 LEU A   7      -2.626   7.507   7.088  1.00  7.02           H  
ATOM    137  N   SER A   8       2.141   5.794   7.430  1.00  6.83           N  
ATOM    138  CA  SER A   8       3.382   5.768   8.184  1.00  6.83           C  
ATOM    139  C   SER A   8       4.039   7.142   8.140  1.00  6.83           C  
ATOM    140  O   SER A   8       4.503   7.654   9.163  1.00  6.83           O  
ATOM    141  CB  SER A   8       4.317   4.726   7.604  1.00  6.83           C  
ATOM    142  OG  SER A   8       3.785   3.433   7.758  1.00  6.83           O  
ATOM    143  H   SER A   8       2.045   5.202   6.604  1.00  6.83           H  
ATOM    144  HA  SER A   8       3.159   5.518   9.221  1.00  6.83           H  
ATOM    145 1HB  SER A   8       4.477   4.932   6.546  1.00  6.83           H  
ATOM    146 2HB  SER A   8       5.283   4.789   8.099  1.00  6.83           H  
ATOM    147  HG  SER A   8       2.980   3.415   7.202  1.00  6.83           H  
ATOM    148  N   CYS A   9       4.030   7.763   6.959  1.00  6.71           N  
ATOM    149  CA  CYS A   9       4.621   9.076   6.785  1.00  6.71           C  
ATOM    150  C   CYS A   9       3.863  10.115   7.598  1.00  6.71           C  
ATOM    151  O   CYS A   9       4.475  11.012   8.178  1.00  6.71           O  
ATOM    152  CB  CYS A   9       4.648   9.446   5.319  1.00  6.71           C  
ATOM    153  SG  CYS A   9       5.805   8.441   4.354  1.00  6.71           S  
ATOM    154  H   CYS A   9       3.629   7.291   6.148  1.00  6.71           H  
ATOM    155  HA  CYS A   9       5.647   9.038   7.140  1.00  6.71           H  
ATOM    156 1HB  CYS A   9       3.658   9.308   4.902  1.00  6.71           H  
ATOM    157 2HB  CYS A   9       4.925  10.494   5.207  1.00  6.71           H  
ATOM    158  HG  CYS A   9       6.151   9.405   3.464  1.00  6.71           H  
ATOM    159  N   ILE A  10       2.536   9.978   7.680  1.00  6.63           N  
ATOM    160  CA  ILE A  10       1.730  10.875   8.494  1.00  6.63           C  
ATOM    161  C   ILE A  10       2.120  10.735   9.952  1.00  6.63           C  
ATOM    162  O   ILE A  10       2.276  11.734  10.649  1.00  6.63           O  
ATOM    163  CB  ILE A  10       0.226  10.627   8.314  1.00  6.63           C  
ATOM    164  CG1 ILE A  10      -0.206  11.062   6.896  1.00  6.63           C  
ATOM    165  CG2 ILE A  10      -0.547  11.381   9.397  1.00  6.63           C  
ATOM    166  CD1 ILE A  10      -1.575  10.576   6.494  1.00  6.63           C  
ATOM    167  H   ILE A  10       2.076   9.241   7.147  1.00  6.63           H  
ATOM    168  HA  ILE A  10       1.932  11.897   8.181  1.00  6.63           H  
ATOM    169  HB  ILE A  10       0.024   9.563   8.401  1.00  6.63           H  
ATOM    170 1HG1 ILE A  10      -0.212  12.151   6.860  1.00  6.63           H  
ATOM    171 2HG1 ILE A  10       0.519  10.708   6.179  1.00  6.63           H  
ATOM    172 1HG2 ILE A  10      -1.612  11.196   9.277  1.00  6.63           H  
ATOM    173 2HG2 ILE A  10      -0.227  11.034  10.379  1.00  6.63           H  
ATOM    174 3HG2 ILE A  10      -0.350  12.451   9.312  1.00  6.63           H  
ATOM    175 1HD1 ILE A  10      -1.809  10.933   5.492  1.00  6.63           H  
ATOM    176 2HD1 ILE A  10      -1.583   9.498   6.498  1.00  6.63           H  
ATOM    177 3HD1 ILE A  10      -2.318  10.950   7.195  1.00  6.63           H  
ATOM    178  N   ALA A  11       2.288   9.505  10.432  1.00  6.58           N  
ATOM    179  CA  ALA A  11       2.698   9.334  11.817  1.00  6.58           C  
ATOM    180  C   ALA A  11       4.046  10.018  12.071  1.00  6.58           C  
ATOM    181  O   ALA A  11       4.230  10.684  13.098  1.00  6.58           O  
ATOM    182  CB  ALA A  11       2.792   7.860  12.148  1.00  6.58           C  
ATOM    183  H   ALA A  11       2.118   8.693   9.836  1.00  6.58           H  
ATOM    184  HA  ALA A  11       1.951   9.802  12.454  1.00  6.58           H  
ATOM    185 1HB  ALA A  11       3.078   7.737  13.190  1.00  6.58           H  
ATOM    186 2HB  ALA A  11       1.824   7.390  11.975  1.00  6.58           H  
ATOM    187 3HB  ALA A  11       3.538   7.394  11.509  1.00  6.58           H  
ATOM    188  N   LEU A  12       4.971   9.904  11.109  1.00  6.54           N  
ATOM    189  CA  LEU A  12       6.271  10.550  11.243  1.00  6.54           C  
ATOM    190  C   LEU A  12       6.112  12.066  11.221  1.00  6.54           C  
ATOM    191  O   LEU A  12       6.763  12.782  11.989  1.00  6.54           O  
ATOM    192  CB  LEU A  12       7.205  10.087  10.124  1.00  6.54           C  
ATOM    193  CG  LEU A  12       7.621   8.615  10.206  1.00  6.54           C  
ATOM    194  CD1 LEU A  12       8.398   8.228   8.950  1.00  6.54           C  
ATOM    195  CD2 LEU A  12       8.449   8.406  11.463  1.00  6.54           C  
ATOM    196  H   LEU A  12       4.773   9.326  10.289  1.00  6.54           H  
ATOM    197  HA  LEU A  12       6.702  10.261  12.199  1.00  6.54           H  
ATOM    198 1HB  LEU A  12       6.706  10.238   9.172  1.00  6.54           H  
ATOM    199 2HB  LEU A  12       8.104  10.698  10.142  1.00  6.54           H  
ATOM    200  HG  LEU A  12       6.732   7.990  10.257  1.00  6.54           H  
ATOM    201 1HD1 LEU A  12       8.681   7.178   9.008  1.00  6.54           H  
ATOM    202 2HD1 LEU A  12       7.771   8.384   8.076  1.00  6.54           H  
ATOM    203 3HD1 LEU A  12       9.290   8.840   8.875  1.00  6.54           H  
ATOM    204 1HD2 LEU A  12       8.739   7.357  11.535  1.00  6.54           H  
ATOM    205 2HD2 LEU A  12       9.343   9.028  11.420  1.00  6.54           H  
ATOM    206 3HD2 LEU A  12       7.856   8.680  12.336  1.00  6.54           H  
ATOM    207  N   SER A  13       5.201  12.554  10.377  1.00  6.55           N  
ATOM    208  CA  SER A  13       4.945  13.976  10.285  1.00  6.55           C  
ATOM    209  C   SER A  13       4.477  14.472  11.627  1.00  6.55           C  
ATOM    210  O   SER A  13       4.976  15.470  12.132  1.00  6.55           O  
ATOM    211  CB  SER A  13       3.881  14.276   9.243  1.00  6.55           C  
ATOM    212  OG  SER A  13       3.615  15.653   9.146  1.00  6.55           O  
ATOM    213  H   SER A  13       4.704  11.923   9.754  1.00  6.55           H  
ATOM    214  HA  SER A  13       5.871  14.474  10.017  1.00  6.55           H  
ATOM    215 1HB  SER A  13       4.195  13.888   8.277  1.00  6.55           H  
ATOM    216 2HB  SER A  13       2.972  13.766   9.511  1.00  6.55           H  
ATOM    217  HG  SER A  13       4.380  16.043   8.717  1.00  6.55           H  
ATOM    218  N   LEU A  14       3.538  13.756  12.234  1.00  6.60           N  
ATOM    219  CA  LEU A  14       3.000  14.169  13.512  1.00  6.60           C  
ATOM    220  C   LEU A  14       4.081  14.180  14.580  1.00  6.60           C  
ATOM    221  O   LEU A  14       4.136  15.095  15.403  1.00  6.60           O  
ATOM    222  CB  LEU A  14       1.849  13.248  13.893  1.00  6.60           C  
ATOM    223  CG  LEU A  14       0.614  13.409  13.006  1.00  6.60           C  
ATOM    224  CD1 LEU A  14      -0.393  12.327  13.339  1.00  6.60           C  
ATOM    225  CD2 LEU A  14       0.042  14.805  13.206  1.00  6.60           C  
ATOM    226  H   LEU A  14       3.168  12.926  11.770  1.00  6.60           H  
ATOM    227  HA  LEU A  14       2.605  15.173  13.405  1.00  6.60           H  
ATOM    228 1HB  LEU A  14       2.188  12.215  13.808  1.00  6.60           H  
ATOM    229 2HB  LEU A  14       1.564  13.440  14.925  1.00  6.60           H  
ATOM    230  HG  LEU A  14       0.897  13.291  11.963  1.00  6.60           H  
ATOM    231 1HD1 LEU A  14      -1.266  12.436  12.697  1.00  6.60           H  
ATOM    232 2HD1 LEU A  14       0.061  11.351  13.171  1.00  6.60           H  
ATOM    233 3HD1 LEU A  14      -0.693  12.416  14.380  1.00  6.60           H  
ATOM    234 1HD2 LEU A  14      -0.832  14.931  12.568  1.00  6.60           H  
ATOM    235 2HD2 LEU A  14      -0.246  14.936  14.250  1.00  6.60           H  
ATOM    236 3HD2 LEU A  14       0.797  15.548  12.941  1.00  6.60           H  
ATOM    237  N   ALA A  15       4.994  13.210  14.543  1.00  6.69           N  
ATOM    238  CA  ALA A  15       6.079  13.191  15.516  1.00  6.69           C  
ATOM    239  C   ALA A  15       6.906  14.479  15.423  1.00  6.69           C  
ATOM    240  O   ALA A  15       7.324  15.049  16.439  1.00  6.69           O  
ATOM    241  CB  ALA A  15       6.969  11.980  15.278  1.00  6.69           C  
ATOM    242  H   ALA A  15       4.909  12.454  13.861  1.00  6.69           H  
ATOM    243  HA  ALA A  15       5.643  13.133  16.513  1.00  6.69           H  
ATOM    244 1HB  ALA A  15       7.764  11.962  16.021  1.00  6.69           H  
ATOM    245 2HB  ALA A  15       6.372  11.071  15.356  1.00  6.69           H  
ATOM    246 3HB  ALA A  15       7.406  12.040  14.286  1.00  6.69           H  
ATOM    247  N   LEU A  16       7.090  14.977  14.202  1.00  6.84           N  
ATOM    248  CA  LEU A  16       7.854  16.197  14.003  1.00  6.84           C  
ATOM    249  C   LEU A  16       7.015  17.449  14.328  1.00  6.84           C  
ATOM    250  O   LEU A  16       7.476  18.363  15.010  1.00  6.84           O  
ATOM    251  CB  LEU A  16       8.325  16.226  12.557  1.00  6.84           C  
ATOM    252  CG  LEU A  16       9.308  15.116  12.155  1.00  6.84           C  
ATOM    253  CD1 LEU A  16       9.559  15.158  10.639  1.00  6.84           C  
ATOM    254  CD2 LEU A  16      10.592  15.299  12.919  1.00  6.84           C  
ATOM    255  H   LEU A  16       6.732  14.460  13.393  1.00  6.84           H  
ATOM    256  HA  LEU A  16       8.719  16.174  14.662  1.00  6.84           H  
ATOM    257 1HB  LEU A  16       7.457  16.111  11.944  1.00  6.84           H  
ATOM    258 2HB  LEU A  16       8.782  17.186  12.362  1.00  6.84           H  
ATOM    259  HG  LEU A  16       8.876  14.144  12.398  1.00  6.84           H  
ATOM    260 1HD1 LEU A  16      10.250  14.360  10.361  1.00  6.84           H  
ATOM    261 2HD1 LEU A  16       8.620  15.015  10.103  1.00  6.84           H  
ATOM    262 3HD1 LEU A  16       9.989  16.107  10.369  1.00  6.84           H  
ATOM    263 1HD2 LEU A  16      11.292  14.507  12.649  1.00  6.84           H  
ATOM    264 2HD2 LEU A  16      11.028  16.270  12.674  1.00  6.84           H  
ATOM    265 3HD2 LEU A  16      10.384  15.252  13.989  1.00  6.84           H  
ATOM    266  N   VAL A  17       5.755  17.462  13.904  1.00  7.02           N  
ATOM    267  CA  VAL A  17       4.840  18.589  14.112  1.00  7.02           C  
ATOM    268  C   VAL A  17       4.585  18.857  15.581  1.00  7.02           C  
ATOM    269  O   VAL A  17       4.508  20.007  16.014  1.00  7.02           O  
ATOM    270  CB  VAL A  17       3.492  18.357  13.411  1.00  7.02           C  
ATOM    271  CG1 VAL A  17       2.501  19.415  13.835  1.00  7.02           C  
ATOM    272  CG2 VAL A  17       3.685  18.421  11.897  1.00  7.02           C  
ATOM    273  H   VAL A  17       5.420  16.663  13.376  1.00  7.02           H  
ATOM    274  HA  VAL A  17       5.299  19.477  13.675  1.00  7.02           H  
ATOM    275  HB  VAL A  17       3.103  17.389  13.699  1.00  7.02           H  
ATOM    276 1HG1 VAL A  17       1.549  19.238  13.339  1.00  7.02           H  
ATOM    277 2HG1 VAL A  17       2.361  19.367  14.916  1.00  7.02           H  
ATOM    278 3HG1 VAL A  17       2.879  20.399  13.560  1.00  7.02           H  
ATOM    279 1HG2 VAL A  17       2.733  18.250  11.399  1.00  7.02           H  
ATOM    280 2HG2 VAL A  17       4.070  19.401  11.619  1.00  7.02           H  
ATOM    281 3HG2 VAL A  17       4.381  17.673  11.589  1.00  7.02           H  
ATOM    282  N   THR A  18       4.460  17.786  16.357  1.00  7.19           N  
ATOM    283  CA  THR A  18       4.196  17.876  17.780  1.00  7.19           C  
ATOM    284  C   THR A  18       5.486  18.080  18.593  1.00  7.19           C  
ATOM    285  O   THR A  18       5.464  18.004  19.823  1.00  7.19           O  
ATOM    286  CB  THR A  18       3.419  16.637  18.271  1.00  7.19           C  
ATOM    287  OG1 THR A  18       4.176  15.453  18.019  1.00  7.19           O  
ATOM    288  CG2 THR A  18       2.075  16.542  17.516  1.00  7.19           C  
ATOM    289  H   THR A  18       4.516  16.859  15.937  1.00  7.19           H  
ATOM    290  HA  THR A  18       3.562  18.745  17.950  1.00  7.19           H  
ATOM    291  HB  THR A  18       3.234  16.721  19.340  1.00  7.19           H  
ATOM    292  HG1 THR A  18       4.305  15.358  17.053  1.00  7.19           H  
ATOM    293 1HG2 THR A  18       1.525  15.665  17.859  1.00  7.19           H  
ATOM    294 2HG2 THR A  18       1.486  17.437  17.707  1.00  7.19           H  
ATOM    295 3HG2 THR A  18       2.259  16.454  16.444  1.00  7.19           H  
ATOM    296  N   ASN A  19       6.601  18.367  17.897  1.00  7.31           N  
ATOM    297  CA  ASN A  19       7.903  18.661  18.484  1.00  7.31           C  
ATOM    298  C   ASN A  19       8.500  17.584  19.382  1.00  7.31           C  
ATOM    299  O   ASN A  19       9.135  17.923  20.381  1.00  7.31           O  
ATOM    300  CB  ASN A  19       7.794  19.939  19.299  1.00  7.31           C  
ATOM    301  CG  ASN A  19       7.387  21.138  18.481  1.00  7.31           C  
ATOM    302  OD1 ASN A  19       7.848  21.349  17.363  1.00  7.31           O  
ATOM    303  ND2 ASN A  19       6.515  21.938  19.043  1.00  7.31           N  
ATOM    304  H   ASN A  19       6.567  18.400  16.882  1.00  7.31           H  
ATOM    305  HA  ASN A  19       8.604  18.823  17.662  1.00  7.31           H  
ATOM    306 1HB  ASN A  19       7.083  19.816  20.106  1.00  7.31           H  
ATOM    307 2HB  ASN A  19       8.745  20.139  19.765  1.00  7.31           H  
ATOM    308 1HD2 ASN A  19       6.205  22.757  18.561  1.00  7.31           H  
ATOM    309 2HD2 ASN A  19       6.165  21.732  19.956  1.00  7.31           H  
ATOM    310  N   SER A  20       8.410  16.301  18.993  1.00  7.30           N  
ATOM    311  CA  SER A  20       8.920  15.196  19.821  1.00  7.30           C  
ATOM    312  C   SER A  20      10.200  15.520  20.597  1.00  7.30           C  
ATOM    313  O   SER A  20      10.246  15.388  21.821  1.00  7.30           O  
ATOM    314  CB  SER A  20       9.235  14.029  18.914  1.00  7.30           C  
ATOM    315  OG  SER A  20      10.281  14.380  18.029  1.00  7.30           O  
ATOM    316  H   SER A  20       7.928  16.061  18.123  1.00  7.30           H  
ATOM    317  HA  SER A  20       8.140  14.919  20.532  1.00  7.30           H  
ATOM    318 1HB  SER A  20       9.530  13.169  19.510  1.00  7.30           H  
ATOM    319 2HB  SER A  20       8.346  13.753  18.350  1.00  7.30           H  
ATOM    320  HG  SER A  20      10.329  13.666  17.385  1.00  7.30           H  
ATOM    321  N   ALA A  21      11.231  15.940  19.878  1.00  7.10           N  
ATOM    322  CA  ALA A  21      12.507  16.298  20.483  1.00  7.10           C  
ATOM    323  C   ALA A  21      13.062  17.581  19.872  1.00  7.10           C  
ATOM    324  O   ALA A  21      14.276  17.718  19.710  1.00  7.10           O  
ATOM    325  CB  ALA A  21      13.502  15.163  20.310  1.00  7.10           C  
ATOM    326  H   ALA A  21      11.101  15.958  18.875  1.00  7.10           H  
ATOM    327  HA  ALA A  21      12.343  16.477  21.545  1.00  7.10           H  
ATOM    328 1HB  ALA A  21      14.444  15.429  20.785  1.00  7.10           H  
ATOM    329 2HB  ALA A  21      13.102  14.261  20.773  1.00  7.10           H  
ATOM    330 3HB  ALA A  21      13.665  14.987  19.249  1.00  7.10           H  
ATOM    331  N   ASP A  22      12.172  18.495  19.487  1.00  6.65           N  
ATOM    332  CA  ASP A  22      12.579  19.762  18.863  1.00  6.65           C  
ATOM    333  C   ASP A  22      11.477  20.800  18.904  1.00  6.65           C  
ATOM    334  O   ASP A  22      10.535  20.711  18.131  1.00  6.65           O  
ATOM    335  CB  ASP A  22      13.021  19.585  17.403  1.00  6.65           C  
ATOM    336  CG  ASP A  22      13.605  20.911  16.779  1.00  6.65           C  
ATOM    337  OD1 ASP A  22      13.520  21.946  17.434  1.00  6.65           O  
ATOM    338  OD2 ASP A  22      14.136  20.860  15.676  1.00  6.65           O  
ATOM    339  H   ASP A  22      11.184  18.316  19.687  1.00  6.65           H  
ATOM    340  HA  ASP A  22      13.429  20.154  19.422  1.00  6.65           H  
ATOM    341 1HB  ASP A  22      13.785  18.810  17.342  1.00  6.65           H  
ATOM    342 2HB  ASP A  22      12.170  19.257  16.805  1.00  6.65           H  
ATOM    343  N   SER A  23      11.610  21.809  19.758  1.00  5.92           N  
ATOM    344  CA  SER A  23      10.569  22.825  19.927  1.00  5.92           C  
ATOM    345  C   SER A  23      10.255  23.637  18.654  1.00  5.92           C  
ATOM    346  O   SER A  23       9.234  24.327  18.608  1.00  5.92           O  
ATOM    347  CB  SER A  23      10.954  23.771  21.048  1.00  5.92           C  
ATOM    348  OG  SER A  23      12.090  24.519  20.713  1.00  5.92           O  
ATOM    349  H   SER A  23      12.441  21.849  20.328  1.00  5.92           H  
ATOM    350  HA  SER A  23       9.653  22.317  20.222  1.00  5.92           H  
ATOM    351 1HB  SER A  23      10.124  24.445  21.252  1.00  5.92           H  
ATOM    352 2HB  SER A  23      11.144  23.201  21.955  1.00  5.92           H  
ATOM    353  HG  SER A  23      11.888  24.939  19.871  1.00  5.92           H  
ATOM    354  N   ASN A  24      11.152  23.613  17.659  1.00  4.99           N  
ATOM    355  CA  ASN A  24      10.934  24.318  16.400  1.00  4.99           C  
ATOM    356  C   ASN A  24      10.382  23.297  15.369  1.00  4.99           C  
ATOM    357  O   ASN A  24      11.167  22.555  14.776  1.00  4.99           O  
ATOM    358  CB  ASN A  24      12.237  24.947  15.939  1.00  4.99           C  
ATOM    359  CG  ASN A  24      12.117  25.814  14.723  1.00  4.99           C  
ATOM    360  OD1 ASN A  24      11.095  25.849  14.035  1.00  4.99           O  
ATOM    361  ND2 ASN A  24      13.170  26.542  14.447  1.00  4.99           N  
ATOM    362  H   ASN A  24      11.996  23.030  17.751  1.00  4.99           H  
ATOM    363  HA  ASN A  24      10.215  25.111  16.569  1.00  4.99           H  
ATOM    364 1HB  ASN A  24      12.650  25.544  16.751  1.00  4.99           H  
ATOM    365 2HB  ASN A  24      12.956  24.149  15.730  1.00  4.99           H  
ATOM    366 1HD2 ASN A  24      13.164  27.153  13.655  1.00  4.99           H  
ATOM    367 2HD2 ASN A  24      13.979  26.491  15.034  1.00  4.99           H  
ATOM    368  N   PRO A  25       9.067  23.298  15.029  1.00  3.99           N  
ATOM    369  CA  PRO A  25       8.383  22.256  14.252  1.00  3.99           C  
ATOM    370  C   PRO A  25       8.691  22.260  12.760  1.00  3.99           C  
ATOM    371  O   PRO A  25       7.797  22.344  11.912  1.00  3.99           O  
ATOM    372  CB  PRO A  25       6.908  22.606  14.481  1.00  3.99           C  
ATOM    373  CG  PRO A  25       6.911  24.116  14.616  1.00  3.99           C  
ATOM    374  CD  PRO A  25       8.193  24.431  15.393  1.00  3.99           C  
ATOM    375  HA  PRO A  25       8.615  21.273  14.695  1.00  3.99           H  
ATOM    376 1HB  PRO A  25       6.302  22.248  13.635  1.00  3.99           H  
ATOM    377 2HB  PRO A  25       6.526  22.089  15.374  1.00  3.99           H  
ATOM    378 1HG  PRO A  25       6.895  24.587  13.623  1.00  3.99           H  
ATOM    379 2HG  PRO A  25       6.003  24.448  15.143  1.00  3.99           H  
ATOM    380 1HD  PRO A  25       8.612  25.384  15.040  1.00  3.99           H  
ATOM    381 2HD  PRO A  25       7.985  24.427  16.471  1.00  3.99           H  
ATOM    382  N   ARG A  26       9.959  22.082  12.429  1.00  3.09           N  
ATOM    383  CA  ARG A  26      10.425  22.067  11.050  1.00  3.09           C  
ATOM    384  C   ARG A  26      10.208  20.685  10.468  1.00  3.09           C  
ATOM    385  O   ARG A  26      11.147  19.932  10.198  1.00  3.09           O  
ATOM    386  CB  ARG A  26      11.892  22.442  11.020  1.00  3.09           C  
ATOM    387  CG  ARG A  26      12.146  23.851  11.486  1.00  3.09           C  
ATOM    388  CD  ARG A  26      13.576  24.142  11.671  1.00  3.09           C  
ATOM    389  NE  ARG A  26      14.128  23.404  12.810  1.00  3.09           N  
ATOM    390  CZ  ARG A  26      15.416  23.430  13.167  1.00  3.09           C  
ATOM    391  NH1 ARG A  26      16.266  24.166  12.481  1.00  3.09           N  
ATOM    392  NH2 ARG A  26      15.830  22.726  14.207  1.00  3.09           N  
ATOM    393  H   ARG A  26      10.632  21.992  13.182  1.00  3.09           H  
ATOM    394  HA  ARG A  26       9.853  22.793  10.471  1.00  3.09           H  
ATOM    395 1HB  ARG A  26      12.454  21.773  11.671  1.00  3.09           H  
ATOM    396 2HB  ARG A  26      12.285  22.335  10.008  1.00  3.09           H  
ATOM    397 1HG  ARG A  26      11.726  24.565  10.782  1.00  3.09           H  
ATOM    398 2HG  ARG A  26      11.659  23.965  12.449  1.00  3.09           H  
ATOM    399 1HD  ARG A  26      14.132  23.860  10.773  1.00  3.09           H  
ATOM    400 2HD  ARG A  26      13.709  25.205  11.859  1.00  3.09           H  
ATOM    401  HE  ARG A  26      13.494  22.819  13.373  1.00  3.09           H  
ATOM    402 1HH1 ARG A  26      15.939  24.711  11.691  1.00  3.09           H  
ATOM    403 2HH1 ARG A  26      17.234  24.189  12.749  1.00  3.09           H  
ATOM    404 1HH2 ARG A  26      15.153  22.146  14.750  1.00  3.09           H  
ATOM    405 2HH2 ARG A  26      16.797  22.740  14.480  1.00  3.09           H  
ATOM    406  N   CYS A  27       8.943  20.352  10.302  1.00  2.36           N  
ATOM    407  CA  CYS A  27       8.539  19.035   9.860  1.00  2.36           C  
ATOM    408  C   CYS A  27       8.669  18.783   8.390  1.00  2.36           C  
ATOM    409  O   CYS A  27       7.977  19.403   7.599  1.00  2.36           O  
ATOM    410  CB  CYS A  27       7.077  18.796  10.180  1.00  2.36           C  
ATOM    411  SG  CYS A  27       6.502  17.242   9.549  1.00  2.36           S  
ATOM    412  H   CYS A  27       8.249  21.054  10.553  1.00  2.36           H  
ATOM    413  HA  CYS A  27       9.149  18.308  10.386  1.00  2.36           H  
ATOM    414 1HB  CYS A  27       6.924  18.809  11.261  1.00  2.36           H  
ATOM    415 2HB  CYS A  27       6.467  19.586   9.749  1.00  2.36           H  
ATOM    416  HG  CYS A  27       7.416  16.499  10.185  1.00  2.36           H  
ATOM    417  N   VAL A  28       9.496  17.823   8.024  1.00  1.83           N  
ATOM    418  CA  VAL A  28       9.659  17.474   6.624  1.00  1.83           C  
ATOM    419  C   VAL A  28       9.268  16.031   6.427  1.00  1.83           C  
ATOM    420  O   VAL A  28       9.687  15.156   7.186  1.00  1.83           O  
ATOM    421  CB  VAL A  28      11.092  17.704   6.143  1.00  1.83           C  
ATOM    422  CG1 VAL A  28      11.241  17.269   4.689  1.00  1.83           C  
ATOM    423  CG2 VAL A  28      11.406  19.171   6.294  1.00  1.83           C  
ATOM    424  H   VAL A  28      10.043  17.347   8.728  1.00  1.83           H  
ATOM    425  HA  VAL A  28       8.996  18.098   6.021  1.00  1.83           H  
ATOM    426  HB  VAL A  28      11.777  17.111   6.735  1.00  1.83           H  
ATOM    427 1HG1 VAL A  28      12.254  17.434   4.357  1.00  1.83           H  
ATOM    428 2HG1 VAL A  28      11.006  16.212   4.592  1.00  1.83           H  
ATOM    429 3HG1 VAL A  28      10.552  17.849   4.068  1.00  1.83           H  
ATOM    430 1HG2 VAL A  28      12.416  19.376   5.955  1.00  1.83           H  
ATOM    431 2HG2 VAL A  28      10.696  19.734   5.699  1.00  1.83           H  
ATOM    432 3HG2 VAL A  28      11.310  19.466   7.338  1.00  1.83           H  
ATOM    433  N   SER A  29       8.435  15.791   5.425  1.00  1.47           N  
ATOM    434  CA  SER A  29       7.983  14.443   5.137  1.00  1.47           C  
ATOM    435  C   SER A  29       8.409  14.003   3.762  1.00  1.47           C  
ATOM    436  O   SER A  29       8.616  14.814   2.862  1.00  1.47           O  
ATOM    437  CB  SER A  29       6.477  14.330   5.256  1.00  1.47           C  
ATOM    438  OG  SER A  29       6.060  14.564   6.572  1.00  1.47           O  
ATOM    439  H   SER A  29       8.139  16.576   4.838  1.00  1.47           H  
ATOM    440  HA  SER A  29       8.433  13.764   5.860  1.00  1.47           H  
ATOM    441 1HB  SER A  29       6.002  15.037   4.596  1.00  1.47           H  
ATOM    442 2HB  SER A  29       6.164  13.332   4.944  1.00  1.47           H  
ATOM    443  HG  SER A  29       6.149  15.510   6.709  1.00  1.47           H  
ATOM    444  N   ALA A  30       8.499  12.699   3.579  1.00  1.25           N  
ATOM    445  CA  ALA A  30       8.872  12.172   2.284  1.00  1.25           C  
ATOM    446  C   ALA A  30       8.053  10.942   1.953  1.00  1.25           C  
ATOM    447  O   ALA A  30       7.717  10.140   2.832  1.00  1.25           O  
ATOM    448  CB  ALA A  30      10.363  11.846   2.265  1.00  1.25           C  
ATOM    449  H   ALA A  30       8.312  12.074   4.344  1.00  1.25           H  
ATOM    450  HA  ALA A  30       8.662  12.928   1.543  1.00  1.25           H  
ATOM    451 1HB  ALA A  30      10.635  11.476   1.274  1.00  1.25           H  
ATOM    452 2HB  ALA A  30      10.935  12.746   2.488  1.00  1.25           H  
ATOM    453 3HB  ALA A  30      10.585  11.091   3.009  1.00  1.25           H  
ATOM    454  N   TYR A  31       7.768  10.782   0.668  1.00  1.13           N  
ATOM    455  CA  TYR A  31       6.998   9.655   0.173  1.00  1.13           C  
ATOM    456  C   TYR A  31       7.697   9.032  -1.029  1.00  1.13           C  
ATOM    457  O   TYR A  31       8.474   9.697  -1.720  1.00  1.13           O  
ATOM    458  CB  TYR A  31       5.623  10.140  -0.261  1.00  1.13           C  
ATOM    459  CG  TYR A  31       4.919  10.955   0.780  1.00  1.13           C  
ATOM    460  CD1 TYR A  31       5.114  12.333   0.780  1.00  1.13           C  
ATOM    461  CD2 TYR A  31       4.106  10.377   1.716  1.00  1.13           C  
ATOM    462  CE1 TYR A  31       4.491  13.112   1.707  1.00  1.13           C  
ATOM    463  CE2 TYR A  31       3.470  11.172   2.653  1.00  1.13           C  
ATOM    464  CZ  TYR A  31       3.664  12.531   2.649  1.00  1.13           C  
ATOM    465  OH  TYR A  31       3.033  13.321   3.582  1.00  1.13           O  
ATOM    466  H   TYR A  31       8.062  11.511   0.020  1.00  1.13           H  
ATOM    467  HA  TYR A  31       6.915   8.900   0.956  1.00  1.13           H  
ATOM    468 1HB  TYR A  31       5.717  10.743  -1.162  1.00  1.13           H  
ATOM    469 2HB  TYR A  31       4.996   9.283  -0.505  1.00  1.13           H  
ATOM    470  HD1 TYR A  31       5.767  12.794   0.033  1.00  1.13           H  
ATOM    471  HD2 TYR A  31       3.961   9.297   1.717  1.00  1.13           H  
ATOM    472  HE1 TYR A  31       4.644  14.176   1.695  1.00  1.13           H  
ATOM    473  HE2 TYR A  31       2.814  10.722   3.395  1.00  1.13           H  
ATOM    474  HH  TYR A  31       2.497  12.769   4.159  1.00  1.13           H  
ATOM    475  N   LEU A  32       7.405   7.765  -1.303  1.00  1.09           N  
ATOM    476  CA  LEU A  32       7.942   7.115  -2.495  1.00  1.09           C  
ATOM    477  C   LEU A  32       6.875   6.197  -3.116  1.00  1.09           C  
ATOM    478  O   LEU A  32       6.444   5.228  -2.483  1.00  1.09           O  
ATOM    479  CB  LEU A  32       9.218   6.361  -2.107  1.00  1.09           C  
ATOM    480  CG  LEU A  32       9.922   5.641  -3.187  1.00  1.09           C  
ATOM    481  CD1 LEU A  32      10.357   6.594  -4.179  1.00  1.09           C  
ATOM    482  CD2 LEU A  32      11.119   4.910  -2.628  1.00  1.09           C  
ATOM    483  H   LEU A  32       6.782   7.248  -0.697  1.00  1.09           H  
ATOM    484  HA  LEU A  32       8.201   7.881  -3.223  1.00  1.09           H  
ATOM    485 1HB  LEU A  32       9.925   7.079  -1.686  1.00  1.09           H  
ATOM    486 2HB  LEU A  32       8.970   5.631  -1.335  1.00  1.09           H  
ATOM    487  HG  LEU A  32       9.244   4.944  -3.648  1.00  1.09           H  
ATOM    488 1HD1 LEU A  32      10.845   6.043  -4.928  1.00  1.09           H  
ATOM    489 2HD1 LEU A  32       9.507   7.104  -4.586  1.00  1.09           H  
ATOM    490 3HD1 LEU A  32      11.036   7.308  -3.734  1.00  1.09           H  
ATOM    491 1HD2 LEU A  32      11.638   4.375  -3.425  1.00  1.09           H  
ATOM    492 2HD2 LEU A  32      11.807   5.615  -2.160  1.00  1.09           H  
ATOM    493 3HD2 LEU A  32      10.771   4.217  -1.899  1.00  1.09           H  
ATOM    494  N   SER A  33       6.434   6.512  -4.342  1.00  1.13           N  
ATOM    495  CA  SER A  33       5.327   5.786  -4.980  1.00  1.13           C  
ATOM    496  C   SER A  33       5.675   4.907  -6.150  1.00  1.13           C  
ATOM    497  O   SER A  33       6.169   5.389  -7.177  1.00  1.13           O  
ATOM    498  CB  SER A  33       4.310   6.748  -5.548  1.00  1.13           C  
ATOM    499  OG  SER A  33       3.268   6.046  -6.236  1.00  1.13           O  
ATOM    500  H   SER A  33       6.862   7.302  -4.821  1.00  1.13           H  
ATOM    501  HA  SER A  33       4.849   5.164  -4.221  1.00  1.13           H  
ATOM    502 1HB  SER A  33       3.890   7.355  -4.760  1.00  1.13           H  
ATOM    503 2HB  SER A  33       4.814   7.419  -6.241  1.00  1.13           H  
ATOM    504  HG  SER A  33       3.674   5.307  -6.785  1.00  1.13           H  
ATOM    505  N   ARG A  34       5.339   3.634  -6.033  1.00  1.22           N  
ATOM    506  CA  ARG A  34       5.554   2.688  -7.112  1.00  1.22           C  
ATOM    507  C   ARG A  34       4.571   3.076  -8.204  1.00  1.22           C  
ATOM    508  O   ARG A  34       3.670   3.883  -7.922  1.00  1.22           O  
ATOM    509  CB  ARG A  34       5.248   1.254  -6.682  1.00  1.22           C  
ATOM    510  CG  ARG A  34       3.789   0.996  -6.390  1.00  1.22           C  
ATOM    511  CD  ARG A  34       3.477  -0.432  -6.497  1.00  1.22           C  
ATOM    512  NE  ARG A  34       2.145  -0.750  -6.014  1.00  1.22           N  
ATOM    513  CZ  ARG A  34       1.004  -0.699  -6.731  1.00  1.22           C  
ATOM    514  NH1 ARG A  34       0.989  -0.328  -7.995  1.00  1.22           N  
ATOM    515  NH2 ARG A  34      -0.136  -1.034  -6.151  1.00  1.22           N  
ATOM    516  H   ARG A  34       4.936   3.314  -5.160  1.00  1.22           H  
ATOM    517  HA  ARG A  34       6.581   2.769  -7.463  1.00  1.22           H  
ATOM    518 1HB  ARG A  34       5.548   0.527  -7.420  1.00  1.22           H  
ATOM    519 2HB  ARG A  34       5.792   1.021  -5.784  1.00  1.22           H  
ATOM    520 1HG  ARG A  34       3.549   1.333  -5.379  1.00  1.22           H  
ATOM    521 2HG  ARG A  34       3.172   1.532  -7.117  1.00  1.22           H  
ATOM    522 1HD  ARG A  34       3.523  -0.707  -7.552  1.00  1.22           H  
ATOM    523 2HD  ARG A  34       4.199  -1.017  -5.950  1.00  1.22           H  
ATOM    524  HE  ARG A  34       2.069  -1.045  -5.050  1.00  1.22           H  
ATOM    525 1HH1 ARG A  34       1.850  -0.051  -8.497  1.00  1.22           H  
ATOM    526 2HH1 ARG A  34       0.113  -0.306  -8.486  1.00  1.22           H  
ATOM    527 1HH2 ARG A  34      -0.149  -1.326  -5.186  1.00  1.22           H  
ATOM    528 2HH2 ARG A  34      -0.994  -1.000  -6.677  1.00  1.22           H  
ATOM    529  N   PRO A  35       4.797   2.673  -9.463  1.00  1.37           N  
ATOM    530  CA  PRO A  35       3.895   2.798 -10.583  1.00  1.37           C  
ATOM    531  C   PRO A  35       2.729   1.837 -10.543  1.00  1.37           C  
ATOM    532  O   PRO A  35       2.791   0.776  -9.907  1.00  1.37           O  
ATOM    533  CB  PRO A  35       4.785   2.497 -11.777  1.00  1.37           C  
ATOM    534  CG  PRO A  35       5.843   1.622 -11.256  1.00  1.37           C  
ATOM    535  CD  PRO A  35       6.096   2.093  -9.833  1.00  1.37           C  
ATOM    536  HA  PRO A  35       3.532   3.836 -10.630  1.00  1.37           H  
ATOM    537 1HB  PRO A  35       4.182   1.998 -12.556  1.00  1.37           H  
ATOM    538 2HB  PRO A  35       5.141   3.425 -12.221  1.00  1.37           H  
ATOM    539 1HG  PRO A  35       5.567   0.559 -11.338  1.00  1.37           H  
ATOM    540 2HG  PRO A  35       6.709   1.783 -11.890  1.00  1.37           H  
ATOM    541 1HD  PRO A  35       6.371   1.234  -9.249  1.00  1.37           H  
ATOM    542 2HD  PRO A  35       6.870   2.866  -9.815  1.00  1.37           H  
ATOM    543  N   SER A  36       1.687   2.205 -11.270  1.00  1.57           N  
ATOM    544  CA  SER A  36       0.538   1.368 -11.543  1.00  1.57           C  
ATOM    545  C   SER A  36       0.921   0.238 -12.491  1.00  1.57           C  
ATOM    546  O   SER A  36       1.716   0.456 -13.394  1.00  1.57           O  
ATOM    547  CB  SER A  36      -0.559   2.202 -12.178  1.00  1.57           C  
ATOM    548  OG  SER A  36      -1.629   1.396 -12.612  1.00  1.57           O  
ATOM    549  H   SER A  36       1.722   3.118 -11.721  1.00  1.57           H  
ATOM    550  HA  SER A  36       0.193   0.969 -10.591  1.00  1.57           H  
ATOM    551 1HB  SER A  36      -0.924   2.926 -11.449  1.00  1.57           H  
ATOM    552 2HB  SER A  36      -0.154   2.766 -13.023  1.00  1.57           H  
ATOM    553  HG  SER A  36      -2.398   1.984 -12.647  1.00  1.57           H  
ATOM    554  N   PRO A  37       0.326  -0.962 -12.397  1.00  1.79           N  
ATOM    555  CA  PRO A  37       0.531  -2.044 -13.341  1.00  1.79           C  
ATOM    556  C   PRO A  37       0.076  -1.622 -14.739  1.00  1.79           C  
ATOM    557  O   PRO A  37       0.530  -2.171 -15.750  1.00  1.79           O  
ATOM    558  CB  PRO A  37      -0.329  -3.173 -12.762  1.00  1.79           C  
ATOM    559  CG  PRO A  37      -1.347  -2.480 -11.884  1.00  1.79           C  
ATOM    560  CD  PRO A  37      -0.615  -1.287 -11.308  1.00  1.79           C  
ATOM    561  HA  PRO A  37       1.592  -2.326 -13.342  1.00  1.79           H  
ATOM    562 1HB  PRO A  37      -0.806  -3.719 -13.587  1.00  1.79           H  
ATOM    563 2HB  PRO A  37       0.298  -3.885 -12.215  1.00  1.79           H  
ATOM    564 1HG  PRO A  37      -2.219  -2.188 -12.482  1.00  1.79           H  
ATOM    565 2HG  PRO A  37      -1.714  -3.169 -11.112  1.00  1.79           H  
ATOM    566 1HD  PRO A  37      -1.347  -0.502 -11.124  1.00  1.79           H  
ATOM    567 2HD  PRO A  37      -0.064  -1.569 -10.403  1.00  1.79           H  
ATOM    568  N   PHE A  38      -0.772  -0.584 -14.819  1.00  2.05           N  
ATOM    569  CA  PHE A  38      -1.267  -0.137 -16.106  1.00  2.05           C  
ATOM    570  C   PHE A  38      -0.125   0.457 -16.918  1.00  2.05           C  
ATOM    571  O   PHE A  38      -0.175   0.471 -18.142  1.00  2.05           O  
ATOM    572  CB  PHE A  38      -2.342   0.930 -15.949  1.00  2.05           C  
ATOM    573  CG  PHE A  38      -3.593   0.445 -15.274  1.00  2.05           C  
ATOM    574  CD1 PHE A  38      -3.657  -0.825 -14.715  1.00  2.05           C  
ATOM    575  CD2 PHE A  38      -4.714   1.256 -15.204  1.00  2.05           C  
ATOM    576  CE1 PHE A  38      -4.806  -1.261 -14.082  1.00  2.05           C  
ATOM    577  CE2 PHE A  38      -5.870   0.817 -14.584  1.00  2.05           C  
ATOM    578  CZ  PHE A  38      -5.914  -0.441 -14.020  1.00  2.05           C  
ATOM    579  H   PHE A  38      -1.105  -0.094 -13.987  1.00  2.05           H  
ATOM    580  HA  PHE A  38      -1.685  -0.993 -16.634  1.00  2.05           H  
ATOM    581 1HB  PHE A  38      -1.938   1.762 -15.372  1.00  2.05           H  
ATOM    582 2HB  PHE A  38      -2.610   1.316 -16.931  1.00  2.05           H  
ATOM    583  HD1 PHE A  38      -2.794  -1.481 -14.768  1.00  2.05           H  
ATOM    584  HD2 PHE A  38      -4.678   2.252 -15.647  1.00  2.05           H  
ATOM    585  HE1 PHE A  38      -4.838  -2.262 -13.645  1.00  2.05           H  
ATOM    586  HE2 PHE A  38      -6.745   1.466 -14.537  1.00  2.05           H  
ATOM    587  HZ  PHE A  38      -6.823  -0.788 -13.530  1.00  2.05           H  
ATOM    588  N   ASP A  39       0.948   0.879 -16.239  1.00  2.33           N  
ATOM    589  CA  ASP A  39       2.100   1.478 -16.888  1.00  2.33           C  
ATOM    590  C   ASP A  39       3.014   0.416 -17.484  1.00  2.33           C  
ATOM    591  O   ASP A  39       4.006   0.747 -18.118  1.00  2.33           O  
ATOM    592  CB  ASP A  39       2.897   2.329 -15.905  1.00  2.33           C  
ATOM    593  CG  ASP A  39       2.189   3.630 -15.461  1.00  2.33           C  
ATOM    594  OD1 ASP A  39       1.354   4.140 -16.194  1.00  2.33           O  
ATOM    595  OD2 ASP A  39       2.501   4.118 -14.400  1.00  2.33           O  
ATOM    596  H   ASP A  39       0.980   0.784 -15.225  1.00  2.33           H  
ATOM    597  HA  ASP A  39       1.748   2.116 -17.699  1.00  2.33           H  
ATOM    598 1HB  ASP A  39       3.132   1.734 -15.025  1.00  2.33           H  
ATOM    599 2HB  ASP A  39       3.844   2.599 -16.371  1.00  2.33           H  
ATOM    600  N   LEU A  40       2.715  -0.861 -17.229  1.00  2.58           N  
ATOM    601  CA  LEU A  40       3.487  -1.947 -17.804  1.00  2.58           C  
ATOM    602  C   LEU A  40       2.665  -2.474 -18.993  1.00  2.58           C  
ATOM    603  O   LEU A  40       3.205  -2.827 -20.041  1.00  2.58           O  
ATOM    604  CB  LEU A  40       3.759  -3.043 -16.766  1.00  2.58           C  
ATOM    605  CG  LEU A  40       4.957  -2.779 -15.803  1.00  2.58           C  
ATOM    606  CD1 LEU A  40       4.593  -1.649 -14.829  1.00  2.58           C  
ATOM    607  CD2 LEU A  40       5.331  -4.053 -15.080  1.00  2.58           C  
ATOM    608  H   LEU A  40       1.907  -1.099 -16.664  1.00  2.58           H  
ATOM    609  HA  LEU A  40       4.436  -1.563 -18.176  1.00  2.58           H  
ATOM    610 1HB  LEU A  40       2.867  -3.161 -16.156  1.00  2.58           H  
ATOM    611 2HB  LEU A  40       3.949  -3.977 -17.291  1.00  2.58           H  
ATOM    612  HG  LEU A  40       5.798  -2.446 -16.365  1.00  2.58           H  
ATOM    613 1HD1 LEU A  40       5.433  -1.453 -14.171  1.00  2.58           H  
ATOM    614 2HD1 LEU A  40       4.356  -0.751 -15.372  1.00  2.58           H  
ATOM    615 3HD1 LEU A  40       3.736  -1.940 -14.235  1.00  2.58           H  
ATOM    616 1HD2 LEU A  40       6.164  -3.857 -14.437  1.00  2.58           H  
ATOM    617 2HD2 LEU A  40       4.489  -4.409 -14.490  1.00  2.58           H  
ATOM    618 3HD2 LEU A  40       5.616  -4.808 -15.800  1.00  2.58           H  
ATOM    619  N   PHE A  41       1.333  -2.512 -18.798  1.00  2.73           N  
ATOM    620  CA  PHE A  41       0.335  -2.918 -19.806  1.00  2.73           C  
ATOM    621  C   PHE A  41       0.397  -1.994 -21.043  1.00  2.73           C  
ATOM    622  O   PHE A  41       0.445  -2.459 -22.193  1.00  2.73           O  
ATOM    623  CB  PHE A  41      -1.060  -2.883 -19.154  1.00  2.73           C  
ATOM    624  CG  PHE A  41      -2.275  -3.185 -20.005  1.00  2.73           C  
ATOM    625  CD1 PHE A  41      -2.624  -4.489 -20.334  1.00  2.73           C  
ATOM    626  CD2 PHE A  41      -3.112  -2.153 -20.424  1.00  2.73           C  
ATOM    627  CE1 PHE A  41      -3.778  -4.749 -21.060  1.00  2.73           C  
ATOM    628  CE2 PHE A  41      -4.258  -2.413 -21.150  1.00  2.73           C  
ATOM    629  CZ  PHE A  41      -4.591  -3.709 -21.464  1.00  2.73           C  
ATOM    630  H   PHE A  41       0.989  -2.243 -17.877  1.00  2.73           H  
ATOM    631  HA  PHE A  41       0.555  -3.938 -20.119  1.00  2.73           H  
ATOM    632 1HB  PHE A  41      -1.068  -3.571 -18.301  1.00  2.73           H  
ATOM    633 2HB  PHE A  41      -1.206  -1.894 -18.744  1.00  2.73           H  
ATOM    634  HD1 PHE A  41      -1.986  -5.310 -20.005  1.00  2.73           H  
ATOM    635  HD2 PHE A  41      -2.863  -1.132 -20.164  1.00  2.73           H  
ATOM    636  HE1 PHE A  41      -4.046  -5.776 -21.308  1.00  2.73           H  
ATOM    637  HE2 PHE A  41      -4.914  -1.596 -21.469  1.00  2.73           H  
ATOM    638  HZ  PHE A  41      -5.503  -3.903 -22.028  1.00  2.73           H  
ATOM    639  N   ILE A  42       0.376  -0.683 -20.768  1.00  2.70           N  
ATOM    640  CA  ILE A  42       0.461   0.416 -21.737  1.00  2.70           C  
ATOM    641  C   ILE A  42       1.905   0.611 -22.185  1.00  2.70           C  
ATOM    642  O   ILE A  42       2.810   0.596 -21.357  1.00  2.70           O  
ATOM    643  CB  ILE A  42      -0.043   1.739 -21.111  1.00  2.70           C  
ATOM    644  CG1 ILE A  42      -1.510   1.616 -20.774  1.00  2.70           C  
ATOM    645  CG2 ILE A  42       0.202   2.930 -22.044  1.00  2.70           C  
ATOM    646  CD1 ILE A  42      -2.046   2.748 -19.947  1.00  2.70           C  
ATOM    647  H   ILE A  42       0.300  -0.406 -19.790  1.00  2.70           H  
ATOM    648  HA  ILE A  42      -0.151   0.173 -22.607  1.00  2.70           H  
ATOM    649  HB  ILE A  42       0.490   1.913 -20.176  1.00  2.70           H  
ATOM    650 1HG1 ILE A  42      -2.063   1.562 -21.683  1.00  2.70           H  
ATOM    651 2HG1 ILE A  42      -1.658   0.701 -20.221  1.00  2.70           H  
ATOM    652 1HG2 ILE A  42      -0.153   3.839 -21.566  1.00  2.70           H  
ATOM    653 2HG2 ILE A  42       1.259   3.025 -22.246  1.00  2.70           H  
ATOM    654 3HG2 ILE A  42      -0.328   2.786 -22.975  1.00  2.70           H  
ATOM    655 1HD1 ILE A  42      -3.103   2.582 -19.746  1.00  2.70           H  
ATOM    656 2HD1 ILE A  42      -1.496   2.796 -19.003  1.00  2.70           H  
ATOM    657 3HD1 ILE A  42      -1.922   3.684 -20.491  1.00  2.70           H  
ATOM    658  N   ARG A  43       2.159   0.800 -23.486  1.00  2.46           N  
ATOM    659  CA  ARG A  43       3.550   0.998 -23.931  1.00  2.46           C  
ATOM    660  C   ARG A  43       4.111   2.371 -23.534  1.00  2.46           C  
ATOM    661  O   ARG A  43       4.198   3.307 -24.329  1.00  2.46           O  
ATOM    662  CB  ARG A  43       3.701   0.797 -25.426  1.00  2.46           C  
ATOM    663  CG  ARG A  43       3.490  -0.633 -25.893  1.00  2.46           C  
ATOM    664  CD  ARG A  43       3.641  -0.770 -27.367  1.00  2.46           C  
ATOM    665  NE  ARG A  43       4.997  -0.481 -27.815  1.00  2.46           N  
ATOM    666  CZ  ARG A  43       6.022  -1.340 -27.854  1.00  2.46           C  
ATOM    667  NH1 ARG A  43       5.893  -2.590 -27.453  1.00  2.46           N  
ATOM    668  NH2 ARG A  43       7.169  -0.886 -28.314  1.00  2.46           N  
ATOM    669  H   ARG A  43       1.399   0.812 -24.151  1.00  2.46           H  
ATOM    670  HA  ARG A  43       4.163   0.238 -23.442  1.00  2.46           H  
ATOM    671 1HB  ARG A  43       2.986   1.427 -25.954  1.00  2.46           H  
ATOM    672 2HB  ARG A  43       4.701   1.106 -25.740  1.00  2.46           H  
ATOM    673 1HG  ARG A  43       4.218  -1.285 -25.409  1.00  2.46           H  
ATOM    674 2HG  ARG A  43       2.489  -0.948 -25.619  1.00  2.46           H  
ATOM    675 1HD  ARG A  43       3.391  -1.785 -27.673  1.00  2.46           H  
ATOM    676 2HD  ARG A  43       2.969  -0.070 -27.859  1.00  2.46           H  
ATOM    677  HE  ARG A  43       5.209   0.466 -28.154  1.00  2.46           H  
ATOM    678 1HH1 ARG A  43       5.006  -2.919 -27.104  1.00  2.46           H  
ATOM    679 2HH1 ARG A  43       6.683  -3.218 -27.495  1.00  2.46           H  
ATOM    680 1HH2 ARG A  43       7.202   0.101 -28.620  1.00  2.46           H  
ATOM    681 2HH2 ARG A  43       7.978  -1.483 -28.370  1.00  2.46           H  
ATOM    682  N   LYS A  44       4.458   2.437 -22.264  1.00  2.08           N  
ATOM    683  CA  LYS A  44       4.943   3.571 -21.497  1.00  2.08           C  
ATOM    684  C   LYS A  44       6.091   3.084 -20.625  1.00  2.08           C  
ATOM    685  O   LYS A  44       6.059   1.946 -20.182  1.00  2.08           O  
ATOM    686  CB  LYS A  44       3.795   4.079 -20.623  1.00  2.08           C  
ATOM    687  CG  LYS A  44       4.085   5.232 -19.692  1.00  2.08           C  
ATOM    688  CD  LYS A  44       2.816   5.569 -18.923  1.00  2.08           C  
ATOM    689  CE  LYS A  44       3.046   6.590 -17.825  1.00  2.08           C  
ATOM    690  NZ  LYS A  44       1.804   6.798 -17.019  1.00  2.08           N  
ATOM    691  H   LYS A  44       4.303   1.575 -21.746  1.00  2.08           H  
ATOM    692  HA  LYS A  44       5.303   4.349 -22.171  1.00  2.08           H  
ATOM    693 1HB  LYS A  44       2.977   4.390 -21.264  1.00  2.08           H  
ATOM    694 2HB  LYS A  44       3.423   3.246 -20.009  1.00  2.08           H  
ATOM    695 1HG  LYS A  44       4.860   4.946 -18.980  1.00  2.08           H  
ATOM    696 2HG  LYS A  44       4.423   6.100 -20.254  1.00  2.08           H  
ATOM    697 1HD  LYS A  44       2.066   5.956 -19.612  1.00  2.08           H  
ATOM    698 2HD  LYS A  44       2.422   4.655 -18.470  1.00  2.08           H  
ATOM    699 1HE  LYS A  44       3.838   6.231 -17.165  1.00  2.08           H  
ATOM    700 2HE  LYS A  44       3.351   7.539 -18.263  1.00  2.08           H  
ATOM    701 1HZ  LYS A  44       1.973   7.458 -16.283  1.00  2.08           H  
ATOM    702 2HZ  LYS A  44       1.058   7.124 -17.603  1.00  2.08           H  
ATOM    703 3HZ  LYS A  44       1.543   5.880 -16.606  1.00  2.08           H  
ATOM    704  N   SER A  45       7.140   3.875 -20.423  1.00  1.66           N  
ATOM    705  CA  SER A  45       8.163   3.407 -19.487  1.00  1.66           C  
ATOM    706  C   SER A  45       7.612   3.538 -18.057  1.00  1.66           C  
ATOM    707  O   SER A  45       7.147   4.622 -17.709  1.00  1.66           O  
ATOM    708  CB  SER A  45       9.420   4.248 -19.612  1.00  1.66           C  
ATOM    709  OG  SER A  45      10.377   3.869 -18.656  1.00  1.66           O  
ATOM    710  H   SER A  45       7.193   4.791 -20.845  1.00  1.66           H  
ATOM    711  HA  SER A  45       8.414   2.380 -19.726  1.00  1.66           H  
ATOM    712 1HB  SER A  45       9.837   4.143 -20.612  1.00  1.66           H  
ATOM    713 2HB  SER A  45       9.165   5.297 -19.472  1.00  1.66           H  
ATOM    714  HG  SER A  45       9.906   3.817 -17.803  1.00  1.66           H  
ATOM    715  N   PRO A  46       7.603   2.487 -17.218  1.00  1.30           N  
ATOM    716  CA  PRO A  46       7.224   2.553 -15.822  1.00  1.30           C  
ATOM    717  C   PRO A  46       8.168   3.487 -15.076  1.00  1.30           C  
ATOM    718  O   PRO A  46       9.362   3.524 -15.395  1.00  1.30           O  
ATOM    719  CB  PRO A  46       7.400   1.110 -15.362  1.00  1.30           C  
ATOM    720  CG  PRO A  46       7.289   0.289 -16.591  1.00  1.30           C  
ATOM    721  CD  PRO A  46       7.911   1.119 -17.679  1.00  1.30           C  
ATOM    722  HA  PRO A  46       6.181   2.889 -15.735  1.00  1.30           H  
ATOM    723 1HB  PRO A  46       8.392   1.003 -14.919  1.00  1.30           H  
ATOM    724 2HB  PRO A  46       6.649   0.862 -14.593  1.00  1.30           H  
ATOM    725 1HG  PRO A  46       7.810  -0.655 -16.439  1.00  1.30           H  
ATOM    726 2HG  PRO A  46       6.238   0.054 -16.800  1.00  1.30           H  
ATOM    727 1HD  PRO A  46       9.000   0.957 -17.731  1.00  1.30           H  
ATOM    728 2HD  PRO A  46       7.399   0.856 -18.598  1.00  1.30           H  
ATOM    729  N   THR A  47       7.661   4.218 -14.091  1.00  1.05           N  
ATOM    730  CA  THR A  47       8.531   5.069 -13.288  1.00  1.05           C  
ATOM    731  C   THR A  47       8.169   4.983 -11.810  1.00  1.05           C  
ATOM    732  O   THR A  47       7.032   4.671 -11.481  1.00  1.05           O  
ATOM    733  CB  THR A  47       8.427   6.542 -13.716  1.00  1.05           C  
ATOM    734  OG1 THR A  47       7.117   7.038 -13.403  1.00  1.05           O  
ATOM    735  CG2 THR A  47       8.678   6.756 -15.217  1.00  1.05           C  
ATOM    736  H   THR A  47       6.672   4.176 -13.884  1.00  1.05           H  
ATOM    737  HA  THR A  47       9.563   4.736 -13.400  1.00  1.05           H  
ATOM    738  HB  THR A  47       9.153   7.075 -13.165  1.00  1.05           H  
ATOM    739  HG1 THR A  47       6.995   7.025 -12.449  1.00  1.05           H  
ATOM    740 1HG2 THR A  47       8.604   7.817 -15.440  1.00  1.05           H  
ATOM    741 2HG2 THR A  47       9.654   6.406 -15.489  1.00  1.05           H  
ATOM    742 3HG2 THR A  47       7.934   6.219 -15.796  1.00  1.05           H  
ATOM    743  N   ILE A  48       9.087   5.388 -10.944  1.00  0.90           N  
ATOM    744  CA  ILE A  48       8.819   5.524  -9.505  1.00  0.90           C  
ATOM    745  C   ILE A  48       9.131   6.956  -9.059  1.00  0.90           C  
ATOM    746  O   ILE A  48      10.127   7.551  -9.489  1.00  0.90           O  
ATOM    747  CB  ILE A  48       9.568   4.430  -8.699  1.00  0.90           C  
ATOM    748  CG1 ILE A  48       9.287   4.558  -7.210  1.00  0.90           C  
ATOM    749  CG2 ILE A  48      10.992   4.439  -8.979  1.00  0.90           C  
ATOM    750  CD1 ILE A  48       9.670   3.392  -6.393  1.00  0.90           C  
ATOM    751  H   ILE A  48      10.020   5.596 -11.301  1.00  0.90           H  
ATOM    752  HA  ILE A  48       7.755   5.357  -9.334  1.00  0.90           H  
ATOM    753  HB  ILE A  48       9.167   3.488  -8.990  1.00  0.90           H  
ATOM    754 1HG1 ILE A  48       9.809   5.408  -6.851  1.00  0.90           H  
ATOM    755 2HG1 ILE A  48       8.296   4.711  -7.067  1.00  0.90           H  
ATOM    756 1HG2 ILE A  48      11.491   3.642  -8.428  1.00  0.90           H  
ATOM    757 2HG2 ILE A  48      11.153   4.308 -10.037  1.00  0.90           H  
ATOM    758 3HG2 ILE A  48      11.362   5.370  -8.679  1.00  0.90           H  
ATOM    759 1HD1 ILE A  48       9.446   3.587  -5.368  1.00  0.90           H  
ATOM    760 2HD1 ILE A  48       9.119   2.525  -6.704  1.00  0.90           H  
ATOM    761 3HD1 ILE A  48      10.717   3.231  -6.514  1.00  0.90           H  
ATOM    762  N   THR A  49       8.241   7.532  -8.233  1.00  0.86           N  
ATOM    763  CA  THR A  49       8.410   8.939  -7.827  1.00  0.86           C  
ATOM    764  C   THR A  49       8.601   9.206  -6.340  1.00  0.86           C  
ATOM    765  O   THR A  49       7.874   8.696  -5.483  1.00  0.86           O  
ATOM    766  CB  THR A  49       7.232   9.806  -8.332  1.00  0.86           C  
ATOM    767  OG1 THR A  49       7.196   9.778  -9.780  1.00  0.86           O  
ATOM    768  CG2 THR A  49       7.361  11.261  -7.857  1.00  0.86           C  
ATOM    769  H   THR A  49       7.449   6.975  -7.893  1.00  0.86           H  
ATOM    770  HA  THR A  49       9.304   9.312  -8.320  1.00  0.86           H  
ATOM    771  HB  THR A  49       6.300   9.390  -7.951  1.00  0.86           H  
ATOM    772  HG1 THR A  49       7.855  10.366 -10.136  1.00  0.86           H  
ATOM    773 1HG2 THR A  49       6.521  11.841  -8.229  1.00  0.86           H  
ATOM    774 2HG2 THR A  49       7.366  11.305  -6.772  1.00  0.86           H  
ATOM    775 3HG2 THR A  49       8.283  11.691  -8.237  1.00  0.86           H  
ATOM    776  N   CYS A  50       9.610  10.029  -6.064  1.00  0.89           N  
ATOM    777  CA  CYS A  50       9.995  10.478  -4.731  1.00  0.89           C  
ATOM    778  C   CYS A  50       9.517  11.904  -4.500  1.00  0.89           C  
ATOM    779  O   CYS A  50       9.739  12.790  -5.330  1.00  0.89           O  
ATOM    780  CB  CYS A  50      11.506  10.398  -4.556  1.00  0.89           C  
ATOM    781  SG  CYS A  50      12.131  10.918  -2.959  1.00  0.89           S  
ATOM    782  H   CYS A  50      10.120  10.397  -6.860  1.00  0.89           H  
ATOM    783  HA  CYS A  50       9.526   9.829  -3.993  1.00  0.89           H  
ATOM    784 1HB  CYS A  50      11.817   9.373  -4.699  1.00  0.89           H  
ATOM    785 2HB  CYS A  50      11.993  10.998  -5.323  1.00  0.89           H  
ATOM    786  N   LEU A  51       8.807  12.110  -3.407  1.00  0.98           N  
ATOM    787  CA  LEU A  51       8.228  13.413  -3.100  1.00  0.98           C  
ATOM    788  C   LEU A  51       8.533  13.895  -1.700  1.00  0.98           C  
ATOM    789  O   LEU A  51       8.317  13.166  -0.735  1.00  0.98           O  
ATOM    790  CB  LEU A  51       6.709  13.340  -3.259  1.00  0.98           C  
ATOM    791  CG  LEU A  51       5.930  14.570  -2.829  1.00  0.98           C  
ATOM    792  CD1 LEU A  51       6.255  15.727  -3.736  1.00  0.98           C  
ATOM    793  CD2 LEU A  51       4.450  14.258  -2.835  1.00  0.98           C  
ATOM    794  H   LEU A  51       8.669  11.327  -2.766  1.00  0.98           H  
ATOM    795  HA  LEU A  51       8.628  14.145  -3.800  1.00  0.98           H  
ATOM    796 1HB  LEU A  51       6.487  13.163  -4.311  1.00  0.98           H  
ATOM    797 2HB  LEU A  51       6.343  12.492  -2.687  1.00  0.98           H  
ATOM    798  HG  LEU A  51       6.228  14.841  -1.828  1.00  0.98           H  
ATOM    799 1HD1 LEU A  51       5.702  16.593  -3.407  1.00  0.98           H  
ATOM    800 2HD1 LEU A  51       7.320  15.937  -3.694  1.00  0.98           H  
ATOM    801 3HD1 LEU A  51       5.974  15.482  -4.757  1.00  0.98           H  
ATOM    802 1HD2 LEU A  51       3.893  15.138  -2.508  1.00  0.98           H  
ATOM    803 2HD2 LEU A  51       4.138  13.983  -3.842  1.00  0.98           H  
ATOM    804 3HD2 LEU A  51       4.251  13.429  -2.153  1.00  0.98           H  
ATOM    805  N   VAL A  52       9.056  15.118  -1.592  1.00  1.12           N  
ATOM    806  CA  VAL A  52       9.344  15.694  -0.288  1.00  1.12           C  
ATOM    807  C   VAL A  52       8.586  16.989  -0.079  1.00  1.12           C  
ATOM    808  O   VAL A  52       8.606  17.906  -0.912  1.00  1.12           O  
ATOM    809  CB  VAL A  52      10.832  15.916  -0.101  1.00  1.12           C  
ATOM    810  CG1 VAL A  52      11.089  16.538   1.246  1.00  1.12           C  
ATOM    811  CG2 VAL A  52      11.517  14.604  -0.246  1.00  1.12           C  
ATOM    812  H   VAL A  52       9.247  15.667  -2.430  1.00  1.12           H  
ATOM    813  HA  VAL A  52       9.020  14.994   0.473  1.00  1.12           H  
ATOM    814  HB  VAL A  52      11.183  16.578  -0.821  1.00  1.12           H  
ATOM    815 1HG1 VAL A  52      12.125  16.702   1.384  1.00  1.12           H  
ATOM    816 2HG1 VAL A  52      10.569  17.485   1.315  1.00  1.12           H  
ATOM    817 3HG1 VAL A  52      10.727  15.871   2.023  1.00  1.12           H  
ATOM    818 1HG2 VAL A  52      12.547  14.743  -0.114  1.00  1.12           H  
ATOM    819 2HG2 VAL A  52      11.147  13.930   0.502  1.00  1.12           H  
ATOM    820 3HG2 VAL A  52      11.334  14.183  -1.233  1.00  1.12           H  
ATOM    821  N   VAL A  53       7.899  17.055   1.053  1.00  1.29           N  
ATOM    822  CA  VAL A  53       7.051  18.197   1.345  1.00  1.29           C  
ATOM    823  C   VAL A  53       7.343  18.859   2.680  1.00  1.29           C  
ATOM    824  O   VAL A  53       7.934  18.263   3.588  1.00  1.29           O  
ATOM    825  CB  VAL A  53       5.579  17.757   1.339  1.00  1.29           C  
ATOM    826  CG1 VAL A  53       5.198  17.182  -0.021  1.00  1.29           C  
ATOM    827  CG2 VAL A  53       5.379  16.753   2.430  1.00  1.29           C  
ATOM    828  H   VAL A  53       7.978  16.279   1.712  1.00  1.29           H  
ATOM    829  HA  VAL A  53       7.198  18.940   0.562  1.00  1.29           H  
ATOM    830  HB  VAL A  53       4.941  18.625   1.520  1.00  1.29           H  
ATOM    831 1HG1 VAL A  53       4.151  16.882  -0.014  1.00  1.29           H  
ATOM    832 2HG1 VAL A  53       5.352  17.934  -0.791  1.00  1.29           H  
ATOM    833 3HG1 VAL A  53       5.811  16.323  -0.223  1.00  1.29           H  
ATOM    834 1HG2 VAL A  53       4.337  16.439   2.458  1.00  1.29           H  
ATOM    835 2HG2 VAL A  53       6.023  15.894   2.248  1.00  1.29           H  
ATOM    836 3HG2 VAL A  53       5.641  17.211   3.389  1.00  1.29           H  
ATOM    837  N   ASP A  54       6.804  20.074   2.809  1.00  1.48           N  
ATOM    838  CA  ASP A  54       6.896  20.937   3.988  1.00  1.48           C  
ATOM    839  C   ASP A  54       8.328  21.362   4.327  1.00  1.48           C  
ATOM    840  O   ASP A  54       8.678  21.594   5.483  1.00  1.48           O  
ATOM    841  CB  ASP A  54       6.213  20.264   5.184  1.00  1.48           C  
ATOM    842  CG  ASP A  54       4.689  20.075   4.953  1.00  1.48           C  
ATOM    843  OD1 ASP A  54       4.030  21.034   4.617  1.00  1.48           O  
ATOM    844  OD2 ASP A  54       4.215  18.973   5.096  1.00  1.48           O  
ATOM    845  H   ASP A  54       6.327  20.453   2.003  1.00  1.48           H  
ATOM    846  HA  ASP A  54       6.334  21.836   3.785  1.00  1.48           H  
ATOM    847 1HB  ASP A  54       6.664  19.297   5.396  1.00  1.48           H  
ATOM    848 2HB  ASP A  54       6.359  20.876   6.075  1.00  1.48           H  
ATOM    849  N   LEU A  55       9.141  21.536   3.293  1.00  1.69           N  
ATOM    850  CA  LEU A  55      10.506  21.991   3.467  1.00  1.69           C  
ATOM    851  C   LEU A  55      10.474  23.442   3.905  1.00  1.69           C  
ATOM    852  O   LEU A  55       9.632  24.214   3.438  1.00  1.69           O  
ATOM    853  CB  LEU A  55      11.228  21.798   2.151  1.00  1.69           C  
ATOM    854  CG  LEU A  55      11.418  20.376   1.725  1.00  1.69           C  
ATOM    855  CD1 LEU A  55      11.806  20.345   0.300  1.00  1.69           C  
ATOM    856  CD2 LEU A  55      12.530  19.761   2.554  1.00  1.69           C  
ATOM    857  H   LEU A  55       8.806  21.378   2.342  1.00  1.69           H  
ATOM    858  HA  LEU A  55      10.991  21.402   4.237  1.00  1.69           H  
ATOM    859 1HB  LEU A  55      10.637  22.234   1.401  1.00  1.69           H  
ATOM    860 2HB  LEU A  55      12.197  22.299   2.186  1.00  1.69           H  
ATOM    861  HG  LEU A  55      10.487  19.821   1.857  1.00  1.69           H  
ATOM    862 1HD1 LEU A  55      11.943  19.319   0.013  1.00  1.69           H  
ATOM    863 2HD1 LEU A  55      11.015  20.792  -0.307  1.00  1.69           H  
ATOM    864 3HD1 LEU A  55      12.725  20.898   0.164  1.00  1.69           H  
ATOM    865 1HD2 LEU A  55      12.694  18.739   2.256  1.00  1.69           H  
ATOM    866 2HD2 LEU A  55      13.441  20.318   2.405  1.00  1.69           H  
ATOM    867 3HD2 LEU A  55      12.258  19.797   3.593  1.00  1.69           H  
ATOM    868  N   ALA A  56      11.376  23.821   4.803  1.00  1.88           N  
ATOM    869  CA  ALA A  56      11.420  25.196   5.279  1.00  1.88           C  
ATOM    870  C   ALA A  56      11.707  26.143   4.114  1.00  1.88           C  
ATOM    871  O   ALA A  56      12.509  25.788   3.253  1.00  1.88           O  
ATOM    872  CB  ALA A  56      12.499  25.340   6.351  1.00  1.88           C  
ATOM    873  H   ALA A  56      12.033  23.142   5.164  1.00  1.88           H  
ATOM    874  HA  ALA A  56      10.446  25.421   5.704  1.00  1.88           H  
ATOM    875 1HB  ALA A  56      12.529  26.358   6.729  1.00  1.88           H  
ATOM    876 2HB  ALA A  56      12.282  24.658   7.175  1.00  1.88           H  
ATOM    877 3HB  ALA A  56      13.468  25.092   5.921  1.00  1.88           H  
ATOM    878  N   PRO A  57      11.122  27.366   4.087  1.00  2.01           N  
ATOM    879  CA  PRO A  57      11.338  28.399   3.075  1.00  2.01           C  
ATOM    880  C   PRO A  57      12.764  28.928   3.067  1.00  2.01           C  
ATOM    881  O   PRO A  57      13.233  29.486   2.073  1.00  2.01           O  
ATOM    882  CB  PRO A  57      10.363  29.503   3.495  1.00  2.01           C  
ATOM    883  CG  PRO A  57      10.125  29.281   4.979  1.00  2.01           C  
ATOM    884  CD  PRO A  57      10.213  27.780   5.181  1.00  2.01           C  
ATOM    885  HA  PRO A  57      11.062  28.002   2.094  1.00  2.01           H  
ATOM    886 1HB  PRO A  57      10.822  30.483   3.298  1.00  2.01           H  
ATOM    887 2HB  PRO A  57       9.458  29.458   2.886  1.00  2.01           H  
ATOM    888 1HG  PRO A  57      10.866  29.838   5.573  1.00  2.01           H  
ATOM    889 2HG  PRO A  57       9.132  29.676   5.253  1.00  2.01           H  
ATOM    890 1HD  PRO A  57      10.653  27.604   6.163  1.00  2.01           H  
ATOM    891 2HD  PRO A  57       9.229  27.303   5.075  1.00  2.01           H  
ATOM    892  N   SER A  58      13.449  28.760   4.192  1.00  2.04           N  
ATOM    893  CA  SER A  58      14.816  29.211   4.346  1.00  2.04           C  
ATOM    894  C   SER A  58      15.733  28.425   3.432  1.00  2.04           C  
ATOM    895  O   SER A  58      15.477  27.255   3.153  1.00  2.04           O  
ATOM    896  CB  SER A  58      15.249  29.052   5.779  1.00  2.04           C  
ATOM    897  OG  SER A  58      14.488  29.861   6.633  1.00  2.04           O  
ATOM    898  H   SER A  58      13.006  28.304   4.972  1.00  2.04           H  
ATOM    899  HA  SER A  58      14.869  30.264   4.069  1.00  2.04           H  
ATOM    900 1HB  SER A  58      15.130  28.009   6.062  1.00  2.04           H  
ATOM    901 2HB  SER A  58      16.305  29.305   5.871  1.00  2.04           H  
ATOM    902  HG  SER A  58      14.612  30.764   6.324  1.00  2.04           H  
ATOM    903  N   LYS A  59      16.820  29.053   2.977  1.00  1.93           N  
ATOM    904  CA  LYS A  59      17.868  28.432   2.138  1.00  1.93           C  
ATOM    905  C   LYS A  59      17.414  28.107   0.701  1.00  1.93           C  
ATOM    906  O   LYS A  59      18.054  28.510  -0.268  1.00  1.93           O  
ATOM    907  CB  LYS A  59      18.401  27.140   2.794  1.00  1.93           C  
ATOM    908  CG  LYS A  59      19.025  27.318   4.192  1.00  1.93           C  
ATOM    909  CD  LYS A  59      20.304  28.141   4.149  1.00  1.93           C  
ATOM    910  CE  LYS A  59      20.953  28.228   5.530  1.00  1.93           C  
ATOM    911  NZ  LYS A  59      22.188  29.075   5.515  1.00  1.93           N  
ATOM    912  H   LYS A  59      16.939  30.023   3.230  1.00  1.93           H  
ATOM    913  HA  LYS A  59      18.696  29.138   2.063  1.00  1.93           H  
ATOM    914 1HB  LYS A  59      17.637  26.371   2.856  1.00  1.93           H  
ATOM    915 2HB  LYS A  59      19.187  26.733   2.159  1.00  1.93           H  
ATOM    916 1HG  LYS A  59      18.315  27.808   4.855  1.00  1.93           H  
ATOM    917 2HG  LYS A  59      19.248  26.343   4.610  1.00  1.93           H  
ATOM    918 1HD  LYS A  59      21.009  27.680   3.458  1.00  1.93           H  
ATOM    919 2HD  LYS A  59      20.079  29.148   3.797  1.00  1.93           H  
ATOM    920 1HE  LYS A  59      20.237  28.654   6.234  1.00  1.93           H  
ATOM    921 2HE  LYS A  59      21.216  27.222   5.862  1.00  1.93           H  
ATOM    922 1HZ  LYS A  59      22.583  29.104   6.445  1.00  1.93           H  
ATOM    923 2HZ  LYS A  59      22.863  28.682   4.875  1.00  1.93           H  
ATOM    924 3HZ  LYS A  59      21.952  30.012   5.220  1.00  1.93           H  
ATOM    925  N   GLY A  60      16.330  27.346   0.574  1.00  1.72           N  
ATOM    926  CA  GLY A  60      15.737  26.948  -0.701  1.00  1.72           C  
ATOM    927  C   GLY A  60      16.402  25.718  -1.319  1.00  1.72           C  
ATOM    928  O   GLY A  60      15.993  25.248  -2.390  1.00  1.72           O  
ATOM    929  H   GLY A  60      15.875  27.053   1.431  1.00  1.72           H  
ATOM    930 1HA  GLY A  60      14.680  26.746  -0.542  1.00  1.72           H  
ATOM    931 2HA  GLY A  60      15.794  27.783  -1.397  1.00  1.72           H  
ATOM    932  N   THR A  61      17.416  25.191  -0.638  1.00  1.45           N  
ATOM    933  CA  THR A  61      18.172  24.044  -1.112  1.00  1.45           C  
ATOM    934  C   THR A  61      17.744  22.734  -0.482  1.00  1.45           C  
ATOM    935  O   THR A  61      17.717  22.591   0.738  1.00  1.45           O  
ATOM    936  CB  THR A  61      19.680  24.231  -0.859  1.00  1.45           C  
ATOM    937  OG1 THR A  61      20.161  25.371  -1.593  1.00  1.45           O  
ATOM    938  CG2 THR A  61      20.457  22.984  -1.274  1.00  1.45           C  
ATOM    939  H   THR A  61      17.679  25.629   0.231  1.00  1.45           H  
ATOM    940  HA  THR A  61      18.021  23.956  -2.187  1.00  1.45           H  
ATOM    941  HB  THR A  61      19.843  24.408   0.204  1.00  1.45           H  
ATOM    942  HG1 THR A  61      19.734  26.175  -1.279  1.00  1.45           H  
ATOM    943 1HG2 THR A  61      21.518  23.138  -1.078  1.00  1.45           H  
ATOM    944 2HG2 THR A  61      20.108  22.124  -0.700  1.00  1.45           H  
ATOM    945 3HG2 THR A  61      20.307  22.796  -2.336  1.00  1.45           H  
ATOM    946  N   VAL A  62      17.437  21.789  -1.349  1.00  1.19           N  
ATOM    947  CA  VAL A  62      17.059  20.432  -1.007  1.00  1.19           C  
ATOM    948  C   VAL A  62      17.567  19.557  -2.127  1.00  1.19           C  
ATOM    949  O   VAL A  62      17.532  19.965  -3.291  1.00  1.19           O  
ATOM    950  CB  VAL A  62      15.535  20.293  -0.866  1.00  1.19           C  
ATOM    951  CG1 VAL A  62      14.885  20.617  -2.171  1.00  1.19           C  
ATOM    952  CG2 VAL A  62      15.168  18.873  -0.397  1.00  1.19           C  
ATOM    953  H   VAL A  62      17.487  22.026  -2.328  1.00  1.19           H  
ATOM    954  HA  VAL A  62      17.539  20.142  -0.072  1.00  1.19           H  
ATOM    955  HB  VAL A  62      15.186  21.010  -0.153  1.00  1.19           H  
ATOM    956 1HG1 VAL A  62      13.816  20.550  -2.057  1.00  1.19           H  
ATOM    957 2HG1 VAL A  62      15.155  21.627  -2.466  1.00  1.19           H  
ATOM    958 3HG1 VAL A  62      15.222  19.913  -2.929  1.00  1.19           H  
ATOM    959 1HG2 VAL A  62      14.110  18.783  -0.282  1.00  1.19           H  
ATOM    960 2HG2 VAL A  62      15.500  18.141  -1.121  1.00  1.19           H  
ATOM    961 3HG2 VAL A  62      15.645  18.682   0.559  1.00  1.19           H  
ATOM    962  N   GLN A  63      18.020  18.366  -1.788  1.00  0.98           N  
ATOM    963  CA  GLN A  63      18.525  17.452  -2.796  1.00  0.98           C  
ATOM    964  C   GLN A  63      18.027  16.041  -2.581  1.00  0.98           C  
ATOM    965  O   GLN A  63      18.095  15.502  -1.469  1.00  0.98           O  
ATOM    966  CB  GLN A  63      20.061  17.457  -2.804  1.00  0.98           C  
ATOM    967  CG  GLN A  63      20.711  16.504  -3.833  1.00  0.98           C  
ATOM    968  CD  GLN A  63      20.577  16.993  -5.283  1.00  0.98           C  
ATOM    969  OE1 GLN A  63      21.034  18.096  -5.616  1.00  0.98           O  
ATOM    970  NE2 GLN A  63      19.957  16.183  -6.149  1.00  0.98           N  
ATOM    971  H   GLN A  63      18.024  18.111  -0.799  1.00  0.98           H  
ATOM    972  HA  GLN A  63      18.172  17.782  -3.772  1.00  0.98           H  
ATOM    973 1HB  GLN A  63      20.414  18.466  -3.015  1.00  0.98           H  
ATOM    974 2HB  GLN A  63      20.429  17.185  -1.820  1.00  0.98           H  
ATOM    975 1HG  GLN A  63      21.772  16.426  -3.604  1.00  0.98           H  
ATOM    976 2HG  GLN A  63      20.251  15.518  -3.761  1.00  0.98           H  
ATOM    977 1HE2 GLN A  63      19.851  16.457  -7.105  1.00  0.98           H  
ATOM    978 2HE2 GLN A  63      19.586  15.270  -5.845  1.00  0.98           H  
ATOM    979  N   LEU A  64      17.485  15.458  -3.648  1.00  0.83           N  
ATOM    980  CA  LEU A  64      17.023  14.082  -3.596  1.00  0.83           C  
ATOM    981  C   LEU A  64      18.067  13.172  -4.253  1.00  0.83           C  
ATOM    982  O   LEU A  64      18.709  13.564  -5.238  1.00  0.83           O  
ATOM    983  CB  LEU A  64      15.675  13.941  -4.327  1.00  0.83           C  
ATOM    984  CG  LEU A  64      14.549  14.855  -3.815  1.00  0.83           C  
ATOM    985  CD1 LEU A  64      13.265  14.627  -4.614  1.00  0.83           C  
ATOM    986  CD2 LEU A  64      14.347  14.590  -2.406  1.00  0.83           C  
ATOM    987  H   LEU A  64      17.424  15.972  -4.517  1.00  0.83           H  
ATOM    988  HA  LEU A  64      16.897  13.785  -2.559  1.00  0.83           H  
ATOM    989 1HB  LEU A  64      15.823  14.148  -5.387  1.00  0.83           H  
ATOM    990 2HB  LEU A  64      15.334  12.905  -4.226  1.00  0.83           H  
ATOM    991  HG  LEU A  64      14.843  15.899  -3.940  1.00  0.83           H  
ATOM    992 1HD1 LEU A  64      12.480  15.273  -4.246  1.00  0.83           H  
ATOM    993 2HD1 LEU A  64      13.453  14.852  -5.652  1.00  0.83           H  
ATOM    994 3HD1 LEU A  64      12.948  13.592  -4.508  1.00  0.83           H  
ATOM    995 1HD2 LEU A  64      13.582  15.253  -2.040  1.00  0.83           H  
ATOM    996 2HD2 LEU A  64      14.045  13.549  -2.262  1.00  0.83           H  
ATOM    997 3HD2 LEU A  64      15.275  14.773  -1.888  1.00  0.83           H  
ATOM    998  N   THR A  65      18.246  11.976  -3.699  1.00  0.75           N  
ATOM    999  CA  THR A  65      19.123  10.962  -4.282  1.00  0.75           C  
ATOM   1000  C   THR A  65      18.435   9.612  -4.362  1.00  0.75           C  
ATOM   1001  O   THR A  65      17.805   9.164  -3.402  1.00  0.75           O  
ATOM   1002  CB  THR A  65      20.446  10.826  -3.502  1.00  0.75           C  
ATOM   1003  OG1 THR A  65      21.143  12.077  -3.528  1.00  0.75           O  
ATOM   1004  CG2 THR A  65      21.332   9.736  -4.102  1.00  0.75           C  
ATOM   1005  H   THR A  65      17.741  11.767  -2.839  1.00  0.75           H  
ATOM   1006  HA  THR A  65      19.367  11.265  -5.301  1.00  0.75           H  
ATOM   1007  HB  THR A  65      20.225  10.572  -2.465  1.00  0.75           H  
ATOM   1008  HG1 THR A  65      21.186  12.396  -4.438  1.00  0.75           H  
ATOM   1009 1HG2 THR A  65      22.256   9.668  -3.531  1.00  0.75           H  
ATOM   1010 2HG2 THR A  65      20.823   8.775  -4.065  1.00  0.75           H  
ATOM   1011 3HG2 THR A  65      21.563   9.985  -5.136  1.00  0.75           H  
ATOM   1012  N   TRP A  66      18.578   8.948  -5.497  1.00  0.72           N  
ATOM   1013  CA  TRP A  66      17.998   7.628  -5.677  1.00  0.72           C  
ATOM   1014  C   TRP A  66      19.019   6.528  -5.781  1.00  0.72           C  
ATOM   1015  O   TRP A  66      20.111   6.714  -6.341  1.00  0.72           O  
ATOM   1016  CB  TRP A  66      17.218   7.552  -6.951  1.00  0.72           C  
ATOM   1017  CG  TRP A  66      16.035   8.278  -7.014  1.00  0.72           C  
ATOM   1018  CD1 TRP A  66      15.896   9.580  -7.248  1.00  0.72           C  
ATOM   1019  CD2 TRP A  66      14.738   7.750  -6.911  1.00  0.72           C  
ATOM   1020  NE1 TRP A  66      14.602   9.895  -7.318  1.00  0.72           N  
ATOM   1021  CE2 TRP A  66      13.875   8.790  -7.139  1.00  0.72           C  
ATOM   1022  CE3 TRP A  66      14.241   6.483  -6.665  1.00  0.72           C  
ATOM   1023  CZ2 TRP A  66      12.559   8.624  -7.159  1.00  0.72           C  
ATOM   1024  CZ3 TRP A  66      12.905   6.318  -6.667  1.00  0.72           C  
ATOM   1025  CH2 TRP A  66      12.080   7.384  -6.924  1.00  0.72           C  
ATOM   1026  H   TRP A  66      19.100   9.369  -6.255  1.00  0.72           H  
ATOM   1027  HA  TRP A  66      17.343   7.414  -4.834  1.00  0.72           H  
ATOM   1028 1HB  TRP A  66      17.851   7.888  -7.772  1.00  0.72           H  
ATOM   1029 2HB  TRP A  66      16.962   6.513  -7.136  1.00  0.72           H  
ATOM   1030  HD1 TRP A  66      16.713  10.275  -7.368  1.00  0.72           H  
ATOM   1031  HE1 TRP A  66      14.227  10.808  -7.472  1.00  0.72           H  
ATOM   1032  HE3 TRP A  66      14.913   5.644  -6.474  1.00  0.72           H  
ATOM   1033  HZ2 TRP A  66      11.891   9.444  -7.355  1.00  0.72           H  
ATOM   1034  HZ3 TRP A  66      12.506   5.322  -6.474  1.00  0.72           H  
ATOM   1035  HH2 TRP A  66      11.011   7.244  -6.936  1.00  0.72           H  
ATOM   1036  N   SER A  67      18.610   5.359  -5.319  1.00  0.73           N  
ATOM   1037  CA  SER A  67      19.409   4.153  -5.442  1.00  0.73           C  
ATOM   1038  C   SER A  67      18.534   2.916  -5.387  1.00  0.73           C  
ATOM   1039  O   SER A  67      17.374   2.969  -4.968  1.00  0.73           O  
ATOM   1040  CB  SER A  67      20.450   4.103  -4.340  1.00  0.73           C  
ATOM   1041  OG  SER A  67      19.858   3.963  -3.084  1.00  0.73           O  
ATOM   1042  H   SER A  67      17.701   5.319  -4.848  1.00  0.73           H  
ATOM   1043  HA  SER A  67      19.920   4.159  -6.404  1.00  0.73           H  
ATOM   1044 1HB  SER A  67      21.128   3.264  -4.519  1.00  0.73           H  
ATOM   1045 2HB  SER A  67      21.048   5.011  -4.364  1.00  0.73           H  
ATOM   1046  HG  SER A  67      19.441   3.090  -3.093  1.00  0.73           H  
ATOM   1047  N   ARG A  68      19.086   1.800  -5.815  1.00  0.75           N  
ATOM   1048  CA  ARG A  68      18.401   0.523  -5.679  1.00  0.75           C  
ATOM   1049  C   ARG A  68      18.725   0.005  -4.291  1.00  0.75           C  
ATOM   1050  O   ARG A  68      19.726   0.421  -3.708  1.00  0.75           O  
ATOM   1051  CB  ARG A  68      18.829  -0.440  -6.778  1.00  0.75           C  
ATOM   1052  CG  ARG A  68      18.415   0.047  -8.134  1.00  0.75           C  
ATOM   1053  CD  ARG A  68      18.977  -0.715  -9.289  1.00  0.75           C  
ATOM   1054  NE  ARG A  68      18.433  -2.059  -9.409  1.00  0.75           N  
ATOM   1055  CZ  ARG A  68      18.632  -2.868 -10.476  1.00  0.75           C  
ATOM   1056  NH1 ARG A  68      19.345  -2.447 -11.503  1.00  0.75           N  
ATOM   1057  NH2 ARG A  68      18.110  -4.078 -10.492  1.00  0.75           N  
ATOM   1058  H   ARG A  68      20.031   1.833  -6.209  1.00  0.75           H  
ATOM   1059  HA  ARG A  68      17.323   0.674  -5.759  1.00  0.75           H  
ATOM   1060 1HB  ARG A  68      19.915  -0.553  -6.771  1.00  0.75           H  
ATOM   1061 2HB  ARG A  68      18.383  -1.423  -6.613  1.00  0.75           H  
ATOM   1062 1HG  ARG A  68      17.343  -0.022  -8.190  1.00  0.75           H  
ATOM   1063 2HG  ARG A  68      18.710   1.071  -8.214  1.00  0.75           H  
ATOM   1064 1HD  ARG A  68      18.762  -0.176 -10.211  1.00  0.75           H  
ATOM   1065 2HD  ARG A  68      20.057  -0.796  -9.165  1.00  0.75           H  
ATOM   1066  HE  ARG A  68      17.872  -2.427  -8.638  1.00  0.75           H  
ATOM   1067 1HH1 ARG A  68      19.745  -1.520 -11.497  1.00  0.75           H  
ATOM   1068 2HH1 ARG A  68      19.482  -3.054 -12.300  1.00  0.75           H  
ATOM   1069 1HH2 ARG A  68      17.562  -4.406  -9.682  1.00  0.75           H  
ATOM   1070 2HH2 ARG A  68      18.249  -4.683 -11.285  1.00  0.75           H  
ATOM   1071  N   ALA A  69      17.932  -0.922  -3.758  1.00  0.79           N  
ATOM   1072  CA  ALA A  69      18.226  -1.488  -2.432  1.00  0.79           C  
ATOM   1073  C   ALA A  69      19.602  -2.162  -2.374  1.00  0.79           C  
ATOM   1074  O   ALA A  69      20.177  -2.313  -1.298  1.00  0.79           O  
ATOM   1075  CB  ALA A  69      17.165  -2.471  -2.033  1.00  0.79           C  
ATOM   1076  H   ALA A  69      17.083  -1.207  -4.253  1.00  0.79           H  
ATOM   1077  HA  ALA A  69      18.231  -0.669  -1.714  1.00  0.79           H  
ATOM   1078 1HB  ALA A  69      17.373  -2.852  -1.036  1.00  0.79           H  
ATOM   1079 2HB  ALA A  69      16.224  -1.955  -2.036  1.00  0.79           H  
ATOM   1080 3HB  ALA A  69      17.142  -3.296  -2.743  1.00  0.79           H  
ATOM   1081  N   SER A  70      20.136  -2.555  -3.536  1.00  0.82           N  
ATOM   1082  CA  SER A  70      21.462  -3.168  -3.644  1.00  0.82           C  
ATOM   1083  C   SER A  70      22.568  -2.185  -3.249  1.00  0.82           C  
ATOM   1084  O   SER A  70      23.717  -2.576  -3.043  1.00  0.82           O  
ATOM   1085  CB  SER A  70      21.747  -3.583  -5.072  1.00  0.82           C  
ATOM   1086  OG  SER A  70      21.930  -2.445  -5.907  1.00  0.82           O  
ATOM   1087  H   SER A  70      19.592  -2.416  -4.374  1.00  0.82           H  
ATOM   1088  HA  SER A  70      21.505  -4.034  -2.983  1.00  0.82           H  
ATOM   1089 1HB  SER A  70      22.647  -4.199  -5.093  1.00  0.82           H  
ATOM   1090 2HB  SER A  70      20.925  -4.188  -5.450  1.00  0.82           H  
ATOM   1091  HG  SER A  70      22.240  -2.795  -6.752  1.00  0.82           H  
ATOM   1092  N   GLY A  71      22.222  -0.900  -3.207  1.00  0.84           N  
ATOM   1093  CA  GLY A  71      23.129   0.184  -2.908  1.00  0.84           C  
ATOM   1094  C   GLY A  71      23.597   0.899  -4.167  1.00  0.84           C  
ATOM   1095  O   GLY A  71      24.197   1.968  -4.075  1.00  0.84           O  
ATOM   1096  H   GLY A  71      21.256  -0.642  -3.383  1.00  0.84           H  
ATOM   1097 1HA  GLY A  71      22.621   0.894  -2.255  1.00  0.84           H  
ATOM   1098 2HA  GLY A  71      23.988  -0.201  -2.360  1.00  0.84           H  
ATOM   1099  N   LYS A  72      23.326   0.331  -5.347  1.00  0.85           N  
ATOM   1100  CA  LYS A  72      23.757   0.991  -6.582  1.00  0.85           C  
ATOM   1101  C   LYS A  72      22.942   2.265  -6.911  1.00  0.85           C  
ATOM   1102  O   LYS A  72      21.712   2.192  -6.991  1.00  0.85           O  
ATOM   1103  CB  LYS A  72      23.646   0.033  -7.767  1.00  0.85           C  
ATOM   1104  CG  LYS A  72      24.142   0.626  -9.076  1.00  0.85           C  
ATOM   1105  CD  LYS A  72      24.078  -0.375 -10.215  1.00  0.85           C  
ATOM   1106  CE  LYS A  72      24.576   0.250 -11.511  1.00  0.85           C  
ATOM   1107  NZ  LYS A  72      24.540  -0.713 -12.647  1.00  0.85           N  
ATOM   1108  H   LYS A  72      22.834  -0.567  -5.385  1.00  0.85           H  
ATOM   1109  HA  LYS A  72      24.809   1.216  -6.474  1.00  0.85           H  
ATOM   1110 1HB  LYS A  72      24.220  -0.871  -7.561  1.00  0.85           H  
ATOM   1111 2HB  LYS A  72      22.604  -0.261  -7.901  1.00  0.85           H  
ATOM   1112 1HG  LYS A  72      23.529   1.491  -9.334  1.00  0.85           H  
ATOM   1113 2HG  LYS A  72      25.169   0.964  -8.955  1.00  0.85           H  
ATOM   1114 1HD  LYS A  72      24.691  -1.245  -9.975  1.00  0.85           H  
ATOM   1115 2HD  LYS A  72      23.047  -0.701 -10.351  1.00  0.85           H  
ATOM   1116 1HE  LYS A  72      23.950   1.110 -11.752  1.00  0.85           H  
ATOM   1117 2HE  LYS A  72      25.602   0.591 -11.369  1.00  0.85           H  
ATOM   1118 1HZ  LYS A  72      24.877  -0.260 -13.485  1.00  0.85           H  
ATOM   1119 2HZ  LYS A  72      25.127  -1.508 -12.435  1.00  0.85           H  
ATOM   1120 3HZ  LYS A  72      23.592  -1.026 -12.794  1.00  0.85           H  
ATOM   1121  N   PRO A  73      23.582   3.455  -7.066  1.00  0.84           N  
ATOM   1122  CA  PRO A  73      22.967   4.725  -7.441  1.00  0.84           C  
ATOM   1123  C   PRO A  73      22.324   4.628  -8.808  1.00  0.84           C  
ATOM   1124  O   PRO A  73      22.845   3.935  -9.684  1.00  0.84           O  
ATOM   1125  CB  PRO A  73      24.150   5.698  -7.486  1.00  0.84           C  
ATOM   1126  CG  PRO A  73      25.193   5.079  -6.599  1.00  0.84           C  
ATOM   1127  CD  PRO A  73      25.037   3.586  -6.786  1.00  0.84           C  
ATOM   1128  HA  PRO A  73      22.235   5.027  -6.682  1.00  0.84           H  
ATOM   1129 1HB  PRO A  73      24.487   5.824  -8.524  1.00  0.84           H  
ATOM   1130 2HB  PRO A  73      23.824   6.689  -7.135  1.00  0.84           H  
ATOM   1131 1HG  PRO A  73      26.195   5.440  -6.877  1.00  0.84           H  
ATOM   1132 2HG  PRO A  73      25.023   5.386  -5.556  1.00  0.84           H  
ATOM   1133 1HD  PRO A  73      25.635   3.221  -7.632  1.00  0.84           H  
ATOM   1134 2HD  PRO A  73      25.327   3.141  -5.833  1.00  0.84           H  
ATOM   1135  N   VAL A  74      21.245   5.370  -9.011  1.00  0.83           N  
ATOM   1136  CA  VAL A  74      20.588   5.368 -10.318  1.00  0.83           C  
ATOM   1137  C   VAL A  74      20.357   6.767 -10.888  1.00  0.83           C  
ATOM   1138  O   VAL A  74      20.280   7.751 -10.146  1.00  0.83           O  
ATOM   1139  CB  VAL A  74      19.245   4.657 -10.204  1.00  0.83           C  
ATOM   1140  CG1 VAL A  74      19.409   3.217  -9.796  1.00  0.83           C  
ATOM   1141  CG2 VAL A  74      18.482   5.347  -9.194  1.00  0.83           C  
ATOM   1142  H   VAL A  74      20.865   5.916  -8.234  1.00  0.83           H  
ATOM   1143  HA  VAL A  74      21.215   4.816 -11.017  1.00  0.83           H  
ATOM   1144  HB  VAL A  74      18.736   4.685 -11.164  1.00  0.83           H  
ATOM   1145 1HG1 VAL A  74      18.423   2.768  -9.722  1.00  0.83           H  
ATOM   1146 2HG1 VAL A  74      20.000   2.688 -10.544  1.00  0.83           H  
ATOM   1147 3HG1 VAL A  74      19.910   3.154  -8.832  1.00  0.83           H  
ATOM   1148 1HG2 VAL A  74      17.541   4.875  -9.080  1.00  0.83           H  
ATOM   1149 2HG2 VAL A  74      19.019   5.301  -8.273  1.00  0.83           H  
ATOM   1150 3HG2 VAL A  74      18.354   6.383  -9.496  1.00  0.83           H  
ATOM   1151  N   ASN A  75      20.228   6.834 -12.213  1.00  0.83           N  
ATOM   1152  CA  ASN A  75      19.958   8.085 -12.915  1.00  0.83           C  
ATOM   1153  C   ASN A  75      18.508   8.479 -12.725  1.00  0.83           C  
ATOM   1154  O   ASN A  75      17.640   7.617 -12.675  1.00  0.83           O  
ATOM   1155  CB  ASN A  75      20.298   7.951 -14.382  1.00  0.83           C  
ATOM   1156  CG  ASN A  75      21.774   7.768 -14.602  1.00  0.83           C  
ATOM   1157  OD1 ASN A  75      22.598   8.342 -13.881  1.00  0.83           O  
ATOM   1158  ND2 ASN A  75      22.126   6.975 -15.580  1.00  0.83           N  
ATOM   1159  H   ASN A  75      20.314   5.984 -12.752  1.00  0.83           H  
ATOM   1160  HA  ASN A  75      20.572   8.874 -12.478  1.00  0.83           H  
ATOM   1161 1HB  ASN A  75      19.766   7.099 -14.806  1.00  0.83           H  
ATOM   1162 2HB  ASN A  75      19.969   8.843 -14.913  1.00  0.83           H  
ATOM   1163 1HD2 ASN A  75      23.095   6.815 -15.770  1.00  0.83           H  
ATOM   1164 2HD2 ASN A  75      21.427   6.528 -16.139  1.00  0.83           H  
ATOM   1165  N   HIS A  76      18.245   9.775 -12.629  1.00  0.85           N  
ATOM   1166  CA  HIS A  76      16.889  10.267 -12.399  1.00  0.85           C  
ATOM   1167  C   HIS A  76      16.697  11.730 -12.808  1.00  0.85           C  
ATOM   1168  O   HIS A  76      17.672  12.441 -13.067  1.00  0.85           O  
ATOM   1169  CB  HIS A  76      16.557  10.088 -10.915  1.00  0.85           C  
ATOM   1170  CG  HIS A  76      17.506  10.813  -9.997  1.00  0.85           C  
ATOM   1171  ND1 HIS A  76      18.758  10.297  -9.629  1.00  0.85           N  
ATOM   1172  CD2 HIS A  76      17.399  12.008  -9.374  1.00  0.85           C  
ATOM   1173  CE1 HIS A  76      19.355  11.150  -8.817  1.00  0.85           C  
ATOM   1174  NE2 HIS A  76      18.559  12.192  -8.645  1.00  0.85           N  
ATOM   1175  H   HIS A  76      19.005  10.438 -12.689  1.00  0.85           H  
ATOM   1176  HA  HIS A  76      16.184   9.670 -12.977  1.00  0.85           H  
ATOM   1177 1HB  HIS A  76      15.549  10.462 -10.719  1.00  0.85           H  
ATOM   1178 2HB  HIS A  76      16.563   9.028 -10.655  1.00  0.85           H  
ATOM   1179  HD1 HIS A  76      19.197   9.411  -9.908  1.00  0.85           H  
ATOM   1180  HD2 HIS A  76      16.611  12.761  -9.363  1.00  0.85           H  
ATOM   1181  HE1 HIS A  76      20.343  10.929  -8.414  1.00  0.85           H  
ATOM   1182  N   SER A  77      15.436  12.177 -12.850  1.00  0.89           N  
ATOM   1183  CA  SER A  77      15.129  13.587 -13.122  1.00  0.89           C  
ATOM   1184  C   SER A  77      14.544  14.271 -11.885  1.00  0.89           C  
ATOM   1185  O   SER A  77      13.720  13.683 -11.185  1.00  0.89           O  
ATOM   1186  CB  SER A  77      14.145  13.691 -14.267  1.00  0.89           C  
ATOM   1187  OG  SER A  77      14.704  13.203 -15.457  1.00  0.89           O  
ATOM   1188  H   SER A  77      14.675  11.522 -12.663  1.00  0.89           H  
ATOM   1189  HA  SER A  77      16.051  14.101 -13.396  1.00  0.89           H  
ATOM   1190 1HB  SER A  77      13.242  13.125 -14.024  1.00  0.89           H  
ATOM   1191 2HB  SER A  77      13.854  14.732 -14.398  1.00  0.89           H  
ATOM   1192  HG  SER A  77      15.531  13.678 -15.575  1.00  0.89           H  
ATOM   1193  N   THR A  78      14.922  15.532 -11.646  1.00  0.96           N  
ATOM   1194  CA  THR A  78      14.419  16.283 -10.483  1.00  0.96           C  
ATOM   1195  C   THR A  78      13.810  17.627 -10.865  1.00  0.96           C  
ATOM   1196  O   THR A  78      14.351  18.349 -11.707  1.00  0.96           O  
ATOM   1197  CB  THR A  78      15.536  16.526  -9.439  1.00  0.96           C  
ATOM   1198  OG1 THR A  78      16.069  15.271  -9.025  1.00  0.96           O  
ATOM   1199  CG2 THR A  78      14.984  17.250  -8.184  1.00  0.96           C  
ATOM   1200  H   THR A  78      15.589  15.973 -12.265  1.00  0.96           H  
ATOM   1201  HA  THR A  78      13.633  15.702 -10.007  1.00  0.96           H  
ATOM   1202  HB  THR A  78      16.329  17.126  -9.881  1.00  0.96           H  
ATOM   1203  HG1 THR A  78      16.662  15.405  -8.282  1.00  0.96           H  
ATOM   1204 1HG2 THR A  78      15.787  17.387  -7.464  1.00  0.96           H  
ATOM   1205 2HG2 THR A  78      14.582  18.223  -8.449  1.00  0.96           H  
ATOM   1206 3HG2 THR A  78      14.195  16.649  -7.732  1.00  0.96           H  
ATOM   1207  N   ARG A  79      12.687  17.957 -10.231  1.00  1.08           N  
ATOM   1208  CA  ARG A  79      12.032  19.242 -10.422  1.00  1.08           C  
ATOM   1209  C   ARG A  79      11.517  19.788  -9.095  1.00  1.08           C  
ATOM   1210  O   ARG A  79      11.308  19.048  -8.132  1.00  1.08           O  
ATOM   1211  CB  ARG A  79      10.877  19.128 -11.407  1.00  1.08           C  
ATOM   1212  CG  ARG A  79       9.723  18.228 -10.987  1.00  1.08           C  
ATOM   1213  CD  ARG A  79       8.611  18.260 -11.999  1.00  1.08           C  
ATOM   1214  NE  ARG A  79       7.531  17.319 -11.689  1.00  1.08           N  
ATOM   1215  CZ  ARG A  79       6.494  17.574 -10.858  1.00  1.08           C  
ATOM   1216  NH1 ARG A  79       6.404  18.732 -10.249  1.00  1.08           N  
ATOM   1217  NH2 ARG A  79       5.574  16.647 -10.650  1.00  1.08           N  
ATOM   1218  H   ARG A  79      12.290  17.294  -9.566  1.00  1.08           H  
ATOM   1219  HA  ARG A  79      12.758  19.947 -10.825  1.00  1.08           H  
ATOM   1220 1HB  ARG A  79      10.462  20.119 -11.589  1.00  1.08           H  
ATOM   1221 2HB  ARG A  79      11.254  18.753 -12.359  1.00  1.08           H  
ATOM   1222 1HG  ARG A  79      10.079  17.201 -10.872  1.00  1.08           H  
ATOM   1223 2HG  ARG A  79       9.328  18.588 -10.036  1.00  1.08           H  
ATOM   1224 1HD  ARG A  79       8.188  19.264 -12.030  1.00  1.08           H  
ATOM   1225 2HD  ARG A  79       9.009  18.007 -12.981  1.00  1.08           H  
ATOM   1226  HE  ARG A  79       7.562  16.410 -12.132  1.00  1.08           H  
ATOM   1227 1HH1 ARG A  79       7.105  19.442 -10.398  1.00  1.08           H  
ATOM   1228 2HH1 ARG A  79       5.631  18.917  -9.589  1.00  1.08           H  
ATOM   1229 1HH2 ARG A  79       5.646  15.753 -11.112  1.00  1.08           H  
ATOM   1230 2HH2 ARG A  79       4.799  16.832 -10.025  1.00  1.08           H  
ATOM   1231  N   LYS A  80      11.303  21.095  -9.040  1.00  1.26           N  
ATOM   1232  CA  LYS A  80      10.793  21.704  -7.817  1.00  1.26           C  
ATOM   1233  C   LYS A  80       9.500  22.435  -8.091  1.00  1.26           C  
ATOM   1234  O   LYS A  80       9.283  22.925  -9.200  1.00  1.26           O  
ATOM   1235  CB  LYS A  80      11.823  22.673  -7.235  1.00  1.26           C  
ATOM   1236  CG  LYS A  80      13.147  22.034  -6.826  1.00  1.26           C  
ATOM   1237  CD  LYS A  80      14.178  23.098  -6.487  1.00  1.26           C  
ATOM   1238  CE  LYS A  80      14.005  23.661  -5.083  1.00  1.26           C  
ATOM   1239  NZ  LYS A  80      15.042  24.706  -4.798  1.00  1.26           N  
ATOM   1240  H   LYS A  80      11.495  21.675  -9.846  1.00  1.26           H  
ATOM   1241  HA  LYS A  80      10.583  20.928  -7.088  1.00  1.26           H  
ATOM   1242 1HB  LYS A  80      12.029  23.470  -7.948  1.00  1.26           H  
ATOM   1243 2HB  LYS A  80      11.404  23.134  -6.342  1.00  1.26           H  
ATOM   1244 1HG  LYS A  80      12.982  21.425  -5.942  1.00  1.26           H  
ATOM   1245 2HG  LYS A  80      13.530  21.401  -7.623  1.00  1.26           H  
ATOM   1246 1HD  LYS A  80      15.179  22.676  -6.575  1.00  1.26           H  
ATOM   1247 2HD  LYS A  80      14.087  23.923  -7.195  1.00  1.26           H  
ATOM   1248 1HE  LYS A  80      13.016  24.097  -4.972  1.00  1.26           H  
ATOM   1249 2HE  LYS A  80      14.117  22.851  -4.365  1.00  1.26           H  
ATOM   1250 1HZ  LYS A  80      14.962  25.077  -3.845  1.00  1.26           H  
ATOM   1251 2HZ  LYS A  80      15.957  24.304  -4.892  1.00  1.26           H  
ATOM   1252 3HZ  LYS A  80      14.936  25.473  -5.459  1.00  1.26           H  
ATOM   1253  N   GLU A  81       8.645  22.503  -7.078  1.00  1.53           N  
ATOM   1254  CA  GLU A  81       7.400  23.239  -7.198  1.00  1.53           C  
ATOM   1255  C   GLU A  81       7.467  24.528  -6.390  1.00  1.53           C  
ATOM   1256  O   GLU A  81       6.933  25.551  -6.813  1.00  1.53           O  
ATOM   1257  CB  GLU A  81       6.228  22.364  -6.751  1.00  1.53           C  
ATOM   1258  CG  GLU A  81       6.023  21.122  -7.629  1.00  1.53           C  
ATOM   1259  CD  GLU A  81       4.862  20.251  -7.210  1.00  1.53           C  
ATOM   1260  OE1 GLU A  81       4.264  20.529  -6.200  1.00  1.53           O  
ATOM   1261  OE2 GLU A  81       4.575  19.305  -7.919  1.00  1.53           O  
ATOM   1262  H   GLU A  81       8.883  22.059  -6.195  1.00  1.53           H  
ATOM   1263  HA  GLU A  81       7.248  23.505  -8.243  1.00  1.53           H  
ATOM   1264 1HB  GLU A  81       6.405  22.027  -5.742  1.00  1.53           H  
ATOM   1265 2HB  GLU A  81       5.308  22.948  -6.749  1.00  1.53           H  
ATOM   1266 1HG  GLU A  81       5.865  21.445  -8.657  1.00  1.53           H  
ATOM   1267 2HG  GLU A  81       6.937  20.526  -7.603  1.00  1.53           H  
ATOM   1268  N   GLU A  82       8.124  24.477  -5.222  1.00  1.87           N  
ATOM   1269  CA  GLU A  82       8.248  25.669  -4.371  1.00  1.87           C  
ATOM   1270  C   GLU A  82       6.930  26.425  -4.216  1.00  1.87           C  
ATOM   1271  O   GLU A  82       6.869  27.624  -4.503  1.00  1.87           O  
ATOM   1272  CB  GLU A  82       9.309  26.640  -4.911  1.00  1.87           C  
ATOM   1273  CG  GLU A  82      10.718  26.065  -4.991  1.00  1.87           C  
ATOM   1274  CD  GLU A  82      11.768  27.108  -5.336  1.00  1.87           C  
ATOM   1275  OE1 GLU A  82      11.403  28.220  -5.629  1.00  1.87           O  
ATOM   1276  OE2 GLU A  82      12.940  26.783  -5.292  1.00  1.87           O  
ATOM   1277  H   GLU A  82       8.538  23.591  -4.937  1.00  1.87           H  
ATOM   1278  HA  GLU A  82       8.562  25.342  -3.384  1.00  1.87           H  
ATOM   1279 1HB  GLU A  82       9.026  26.971  -5.909  1.00  1.87           H  
ATOM   1280 2HB  GLU A  82       9.345  27.524  -4.277  1.00  1.87           H  
ATOM   1281 1HG  GLU A  82      10.975  25.594  -4.043  1.00  1.87           H  
ATOM   1282 2HG  GLU A  82      10.722  25.296  -5.757  1.00  1.87           H  
ATOM   1283  N   LYS A  83       5.878  25.750  -3.743  1.00  2.21           N  
ATOM   1284  CA  LYS A  83       4.570  26.395  -3.638  1.00  2.21           C  
ATOM   1285  C   LYS A  83       4.566  27.641  -2.750  1.00  2.21           C  
ATOM   1286  O   LYS A  83       3.868  28.612  -3.044  1.00  2.21           O  
ATOM   1287  CB  LYS A  83       3.548  25.409  -3.071  1.00  2.21           C  
ATOM   1288  CG  LYS A  83       3.159  24.280  -4.006  1.00  2.21           C  
ATOM   1289  CD  LYS A  83       2.165  23.335  -3.337  1.00  2.21           C  
ATOM   1290  CE  LYS A  83       1.791  22.185  -4.261  1.00  2.21           C  
ATOM   1291  NZ  LYS A  83       0.868  21.221  -3.604  1.00  2.21           N  
ATOM   1292  H   LYS A  83       5.979  24.776  -3.503  1.00  2.21           H  
ATOM   1293  HA  LYS A  83       4.262  26.697  -4.640  1.00  2.21           H  
ATOM   1294 1HB  LYS A  83       3.948  24.962  -2.156  1.00  2.21           H  
ATOM   1295 2HB  LYS A  83       2.643  25.945  -2.801  1.00  2.21           H  
ATOM   1296 1HG  LYS A  83       2.711  24.691  -4.911  1.00  2.21           H  
ATOM   1297 2HG  LYS A  83       4.051  23.715  -4.286  1.00  2.21           H  
ATOM   1298 1HD  LYS A  83       2.615  22.926  -2.430  1.00  2.21           H  
ATOM   1299 2HD  LYS A  83       1.262  23.881  -3.062  1.00  2.21           H  
ATOM   1300 1HE  LYS A  83       1.311  22.585  -5.151  1.00  2.21           H  
ATOM   1301 2HE  LYS A  83       2.700  21.657  -4.555  1.00  2.21           H  
ATOM   1302 1HZ  LYS A  83       0.652  20.476  -4.253  1.00  2.21           H  
ATOM   1303 2HZ  LYS A  83       1.317  20.836  -2.785  1.00  2.21           H  
ATOM   1304 3HZ  LYS A  83       0.018  21.691  -3.336  1.00  2.21           H  
ATOM   1305  N   GLN A  84       5.318  27.595  -1.643  1.00  2.47           N  
ATOM   1306  CA  GLN A  84       5.437  28.669  -0.650  1.00  2.47           C  
ATOM   1307  C   GLN A  84       4.124  29.005   0.051  1.00  2.47           C  
ATOM   1308  O   GLN A  84       4.025  29.990   0.791  1.00  2.47           O  
ATOM   1309  CB  GLN A  84       6.055  29.901  -1.312  1.00  2.47           C  
ATOM   1310  CG  GLN A  84       7.421  29.588  -1.862  1.00  2.47           C  
ATOM   1311  CD  GLN A  84       8.040  30.665  -2.695  1.00  2.47           C  
ATOM   1312  OE1 GLN A  84       8.318  31.786  -2.246  1.00  2.47           O  
ATOM   1313  NE2 GLN A  84       8.253  30.319  -3.962  1.00  2.47           N  
ATOM   1314  H   GLN A  84       5.849  26.755  -1.439  1.00  2.47           H  
ATOM   1315  HA  GLN A  84       6.133  28.330   0.115  1.00  2.47           H  
ATOM   1316 1HB  GLN A  84       5.426  30.270  -2.118  1.00  2.47           H  
ATOM   1317 2HB  GLN A  84       6.153  30.698  -0.580  1.00  2.47           H  
ATOM   1318 1HG  GLN A  84       8.066  29.431  -1.007  1.00  2.47           H  
ATOM   1319 2HG  GLN A  84       7.379  28.691  -2.439  1.00  2.47           H  
ATOM   1320 1HE2 GLN A  84       8.660  30.966  -4.605  1.00  2.47           H  
ATOM   1321 2HE2 GLN A  84       7.974  29.375  -4.279  1.00  2.47           H  
ATOM   1322  N   ARG A  85       3.140  28.132  -0.077  1.00  2.55           N  
ATOM   1323  CA  ARG A  85       1.908  28.326   0.642  1.00  2.55           C  
ATOM   1324  C   ARG A  85       2.240  27.933   2.054  1.00  2.55           C  
ATOM   1325  O   ARG A  85       2.872  26.899   2.283  1.00  2.55           O  
ATOM   1326  CB  ARG A  85       0.783  27.520   0.020  1.00  2.55           C  
ATOM   1327  CG  ARG A  85       0.412  28.041  -1.377  1.00  2.55           C  
ATOM   1328  CD  ARG A  85      -0.690  27.291  -2.031  1.00  2.55           C  
ATOM   1329  NE  ARG A  85      -0.982  27.846  -3.355  1.00  2.55           N  
ATOM   1330  CZ  ARG A  85      -1.938  27.403  -4.196  1.00  2.55           C  
ATOM   1331  NH1 ARG A  85      -2.707  26.395  -3.853  1.00  2.55           N  
ATOM   1332  NH2 ARG A  85      -2.102  27.988  -5.372  1.00  2.55           N  
ATOM   1333  H   ARG A  85       3.258  27.342  -0.691  1.00  2.55           H  
ATOM   1334  HA  ARG A  85       1.631  29.380   0.620  1.00  2.55           H  
ATOM   1335 1HB  ARG A  85       1.081  26.476  -0.072  1.00  2.55           H  
ATOM   1336 2HB  ARG A  85      -0.103  27.564   0.656  1.00  2.55           H  
ATOM   1337 1HG  ARG A  85       0.107  29.084  -1.295  1.00  2.55           H  
ATOM   1338 2HG  ARG A  85       1.293  27.980  -2.022  1.00  2.55           H  
ATOM   1339 1HD  ARG A  85      -0.398  26.248  -2.153  1.00  2.55           H  
ATOM   1340 2HD  ARG A  85      -1.593  27.352  -1.424  1.00  2.55           H  
ATOM   1341  HE  ARG A  85      -0.415  28.626  -3.664  1.00  2.55           H  
ATOM   1342 1HH1 ARG A  85      -2.585  25.951  -2.954  1.00  2.55           H  
ATOM   1343 2HH1 ARG A  85      -3.422  26.068  -4.486  1.00  2.55           H  
ATOM   1344 1HH2 ARG A  85      -1.510  28.765  -5.637  1.00  2.55           H  
ATOM   1345 2HH2 ARG A  85      -2.816  27.661  -6.005  1.00  2.55           H  
ATOM   1346  N   GLN A  86       1.913  28.805   2.998  1.00  2.40           N  
ATOM   1347  CA  GLN A  86       2.276  28.622   4.404  1.00  2.40           C  
ATOM   1348  C   GLN A  86       3.810  28.611   4.560  1.00  2.40           C  
ATOM   1349  O   GLN A  86       4.333  28.164   5.581  1.00  2.40           O  
ATOM   1350  CB  GLN A  86       1.689  27.317   4.975  1.00  2.40           C  
ATOM   1351  CG  GLN A  86       0.174  27.174   4.829  1.00  2.40           C  
ATOM   1352  CD  GLN A  86      -0.601  28.209   5.617  1.00  2.40           C  
ATOM   1353  OE1 GLN A  86      -0.519  28.271   6.848  1.00  2.40           O  
ATOM   1354  NE2 GLN A  86      -1.368  29.032   4.909  1.00  2.40           N  
ATOM   1355  H   GLN A  86       1.397  29.634   2.734  1.00  2.40           H  
ATOM   1356  HA  GLN A  86       1.887  29.463   4.976  1.00  2.40           H  
ATOM   1357 1HB  GLN A  86       2.157  26.449   4.526  1.00  2.40           H  
ATOM   1358 2HB  GLN A  86       1.912  27.271   6.040  1.00  2.40           H  
ATOM   1359 1HG  GLN A  86      -0.096  27.272   3.780  1.00  2.40           H  
ATOM   1360 2HG  GLN A  86      -0.114  26.187   5.193  1.00  2.40           H  
ATOM   1361 1HE2 GLN A  86      -1.908  29.738   5.370  1.00  2.40           H  
ATOM   1362 2HE2 GLN A  86      -1.410  28.945   3.916  1.00  2.40           H  
ATOM   1363  N   GLY A  87       4.529  29.105   3.537  1.00  2.09           N  
ATOM   1364  CA  GLY A  87       5.980  29.152   3.524  1.00  2.09           C  
ATOM   1365  C   GLY A  87       6.616  27.815   3.125  1.00  2.09           C  
ATOM   1366  O   GLY A  87       7.834  27.691   3.137  1.00  2.09           O  
ATOM   1367  H   GLY A  87       4.059  29.467   2.710  1.00  2.09           H  
ATOM   1368 1HA  GLY A  87       6.296  29.923   2.820  1.00  2.09           H  
ATOM   1369 2HA  GLY A  87       6.342  29.448   4.506  1.00  2.09           H  
ATOM   1370  N   THR A  88       5.825  26.813   2.761  1.00  1.72           N  
ATOM   1371  CA  THR A  88       6.428  25.518   2.470  1.00  1.72           C  
ATOM   1372  C   THR A  88       6.976  25.334   1.066  1.00  1.72           C  
ATOM   1373  O   THR A  88       6.389  25.794   0.080  1.00  1.72           O  
ATOM   1374  CB  THR A  88       5.388  24.423   2.688  1.00  1.72           C  
ATOM   1375  OG1 THR A  88       4.272  24.644   1.810  1.00  1.72           O  
ATOM   1376  CG2 THR A  88       4.909  24.437   4.128  1.00  1.72           C  
ATOM   1377  H   THR A  88       4.810  26.925   2.717  1.00  1.72           H  
ATOM   1378  HA  THR A  88       7.252  25.365   3.171  1.00  1.72           H  
ATOM   1379  HB  THR A  88       5.829  23.474   2.439  1.00  1.72           H  
ATOM   1380  HG1 THR A  88       3.765  25.428   2.118  1.00  1.72           H  
ATOM   1381 1HG2 THR A  88       4.165  23.649   4.272  1.00  1.72           H  
ATOM   1382 2HG2 THR A  88       5.754  24.263   4.793  1.00  1.72           H  
ATOM   1383 3HG2 THR A  88       4.462  25.407   4.351  1.00  1.72           H  
ATOM   1384  N   LEU A  89       8.042  24.544   0.967  1.00  1.38           N  
ATOM   1385  CA  LEU A  89       8.577  24.193  -0.337  1.00  1.38           C  
ATOM   1386  C   LEU A  89       8.372  22.702  -0.633  1.00  1.38           C  
ATOM   1387  O   LEU A  89       8.354  21.853   0.274  1.00  1.38           O  
ATOM   1388  CB  LEU A  89      10.060  24.567  -0.418  1.00  1.38           C  
ATOM   1389  CG  LEU A  89      10.392  26.027  -0.090  1.00  1.38           C  
ATOM   1390  CD1 LEU A  89      11.895  26.202  -0.124  1.00  1.38           C  
ATOM   1391  CD2 LEU A  89       9.720  26.960  -1.064  1.00  1.38           C  
ATOM   1392  H   LEU A  89       8.510  24.231   1.821  1.00  1.38           H  
ATOM   1393  HA  LEU A  89       8.043  24.764  -1.093  1.00  1.38           H  
ATOM   1394 1HB  LEU A  89      10.616  23.985   0.266  1.00  1.38           H  
ATOM   1395 2HB  LEU A  89      10.422  24.355  -1.424  1.00  1.38           H  
ATOM   1396  HG  LEU A  89      10.045  26.251   0.924  1.00  1.38           H  
ATOM   1397 1HD1 LEU A  89      12.153  27.230   0.131  1.00  1.38           H  
ATOM   1398 2HD1 LEU A  89      12.356  25.527   0.604  1.00  1.38           H  
ATOM   1399 3HD1 LEU A  89      12.268  25.974  -1.123  1.00  1.38           H  
ATOM   1400 1HD2 LEU A  89       9.970  27.987  -0.804  1.00  1.38           H  
ATOM   1401 2HD2 LEU A  89      10.071  26.750  -2.062  1.00  1.38           H  
ATOM   1402 3HD2 LEU A  89       8.641  26.827  -1.022  1.00  1.38           H  
ATOM   1403  N   THR A  90       8.224  22.390  -1.915  1.00  1.12           N  
ATOM   1404  CA  THR A  90       8.090  21.011  -2.383  1.00  1.12           C  
ATOM   1405  C   THR A  90       9.062  20.684  -3.509  1.00  1.12           C  
ATOM   1406  O   THR A  90       9.284  21.508  -4.416  1.00  1.12           O  
ATOM   1407  CB  THR A  90       6.640  20.708  -2.809  1.00  1.12           C  
ATOM   1408  OG1 THR A  90       5.784  20.868  -1.672  1.00  1.12           O  
ATOM   1409  CG2 THR A  90       6.499  19.307  -3.380  1.00  1.12           C  
ATOM   1410  H   THR A  90       8.224  23.134  -2.592  1.00  1.12           H  
ATOM   1411  HA  THR A  90       8.327  20.347  -1.551  1.00  1.12           H  
ATOM   1412  HB  THR A  90       6.333  21.417  -3.565  1.00  1.12           H  
ATOM   1413  HG1 THR A  90       6.203  20.466  -0.904  1.00  1.12           H  
ATOM   1414 1HG2 THR A  90       5.461  19.139  -3.665  1.00  1.12           H  
ATOM   1415 2HG2 THR A  90       7.127  19.195  -4.261  1.00  1.12           H  
ATOM   1416 3HG2 THR A  90       6.796  18.584  -2.630  1.00  1.12           H  
ATOM   1417  N   VAL A  91       9.657  19.484  -3.414  1.00  0.94           N  
ATOM   1418  CA  VAL A  91      10.585  18.941  -4.416  1.00  0.94           C  
ATOM   1419  C   VAL A  91      10.219  17.511  -4.758  1.00  0.94           C  
ATOM   1420  O   VAL A  91       9.797  16.735  -3.894  1.00  0.94           O  
ATOM   1421  CB  VAL A  91      12.034  18.969  -3.908  1.00  0.94           C  
ATOM   1422  CG1 VAL A  91      12.130  18.116  -2.718  1.00  0.94           C  
ATOM   1423  CG2 VAL A  91      13.036  18.474  -4.986  1.00  0.94           C  
ATOM   1424  H   VAL A  91       9.409  18.904  -2.605  1.00  0.94           H  
ATOM   1425  HA  VAL A  91      10.518  19.538  -5.321  1.00  0.94           H  
ATOM   1426  HB  VAL A  91      12.279  19.986  -3.630  1.00  0.94           H  
ATOM   1427 1HG1 VAL A  91      13.132  18.133  -2.325  1.00  0.94           H  
ATOM   1428 2HG1 VAL A  91      11.431  18.487  -1.985  1.00  0.94           H  
ATOM   1429 3HG1 VAL A  91      11.871  17.103  -2.989  1.00  0.94           H  
ATOM   1430 1HG2 VAL A  91      14.046  18.520  -4.589  1.00  0.94           H  
ATOM   1431 2HG2 VAL A  91      12.826  17.458  -5.265  1.00  0.94           H  
ATOM   1432 3HG2 VAL A  91      12.969  19.099  -5.869  1.00  0.94           H  
ATOM   1433  N   THR A  92      10.383  17.149  -6.016  1.00  0.84           N  
ATOM   1434  CA  THR A  92      10.078  15.796  -6.413  1.00  0.84           C  
ATOM   1435  C   THR A  92      10.997  15.302  -7.511  1.00  0.84           C  
ATOM   1436  O   THR A  92      11.552  16.085  -8.286  1.00  0.84           O  
ATOM   1437  CB  THR A  92       8.613  15.694  -6.856  1.00  0.84           C  
ATOM   1438  OG1 THR A  92       8.274  14.329  -7.103  1.00  0.84           O  
ATOM   1439  CG2 THR A  92       8.376  16.499  -8.076  1.00  0.84           C  
ATOM   1440  H   THR A  92      10.726  17.820  -6.707  1.00  0.84           H  
ATOM   1441  HA  THR A  92      10.221  15.150  -5.551  1.00  0.84           H  
ATOM   1442  HB  THR A  92       7.985  16.069  -6.062  1.00  0.84           H  
ATOM   1443  HG1 THR A  92       8.746  13.767  -6.452  1.00  0.84           H  
ATOM   1444 1HG2 THR A  92       7.333  16.413  -8.348  1.00  0.84           H  
ATOM   1445 2HG2 THR A  92       8.621  17.545  -7.880  1.00  0.84           H  
ATOM   1446 3HG2 THR A  92       9.000  16.121  -8.881  1.00  0.84           H  
ATOM   1447  N   SER A  93      11.161  13.991  -7.570  1.00  0.78           N  
ATOM   1448  CA  SER A  93      11.967  13.406  -8.619  1.00  0.78           C  
ATOM   1449  C   SER A  93      11.448  12.067  -9.083  1.00  0.78           C  
ATOM   1450  O   SER A  93      10.765  11.344  -8.350  1.00  0.78           O  
ATOM   1451  CB  SER A  93      13.385  13.264  -8.140  1.00  0.78           C  
ATOM   1452  OG  SER A  93      13.440  12.425  -7.052  1.00  0.78           O  
ATOM   1453  H   SER A  93      10.697  13.408  -6.877  1.00  0.78           H  
ATOM   1454  HA  SER A  93      11.947  14.080  -9.474  1.00  0.78           H  
ATOM   1455 1HB  SER A  93      14.004  12.855  -8.928  1.00  0.78           H  
ATOM   1456 2HB  SER A  93      13.789  14.233  -7.887  1.00  0.78           H  
ATOM   1457  HG  SER A  93      12.909  12.848  -6.372  1.00  0.78           H  
ATOM   1458  N   THR A  94      11.813  11.726 -10.305  1.00  0.77           N  
ATOM   1459  CA  THR A  94      11.361  10.486 -10.893  1.00  0.77           C  
ATOM   1460  C   THR A  94      12.460   9.618 -11.479  1.00  0.77           C  
ATOM   1461  O   THR A  94      13.343  10.079 -12.216  1.00  0.77           O  
ATOM   1462  CB  THR A  94      10.291  10.782 -11.960  1.00  0.77           C  
ATOM   1463  OG1 THR A  94       9.160  11.444 -11.346  1.00  0.77           O  
ATOM   1464  CG2 THR A  94       9.822   9.527 -12.586  1.00  0.77           C  
ATOM   1465  H   THR A  94      12.419  12.364 -10.823  1.00  0.77           H  
ATOM   1466  HA  THR A  94      10.886   9.897 -10.112  1.00  0.77           H  
ATOM   1467  HB  THR A  94      10.714  11.434 -12.723  1.00  0.77           H  
ATOM   1468  HG1 THR A  94       8.679  10.820 -10.810  1.00  0.77           H  
ATOM   1469 1HG2 THR A  94       9.060   9.754 -13.330  1.00  0.77           H  
ATOM   1470 2HG2 THR A  94      10.652   9.015 -13.069  1.00  0.77           H  
ATOM   1471 3HG2 THR A  94       9.397   8.890 -11.807  1.00  0.77           H  
ATOM   1472  N   LEU A  95      12.389   8.342 -11.126  1.00  0.79           N  
ATOM   1473  CA  LEU A  95      13.292   7.318 -11.606  1.00  0.79           C  
ATOM   1474  C   LEU A  95      12.638   6.340 -12.587  1.00  0.79           C  
ATOM   1475  O   LEU A  95      11.668   5.672 -12.225  1.00  0.79           O  
ATOM   1476  CB  LEU A  95      13.772   6.513 -10.410  1.00  0.79           C  
ATOM   1477  CG  LEU A  95      14.589   5.308 -10.722  1.00  0.79           C  
ATOM   1478  CD1 LEU A  95      15.820   5.725 -11.370  1.00  0.79           C  
ATOM   1479  CD2 LEU A  95      14.835   4.551  -9.474  1.00  0.79           C  
ATOM   1480  H   LEU A  95      11.637   8.063 -10.496  1.00  0.79           H  
ATOM   1481  HA  LEU A  95      14.152   7.804 -12.056  1.00  0.79           H  
ATOM   1482 1HB  LEU A  95      14.392   7.167  -9.797  1.00  0.79           H  
ATOM   1483 2HB  LEU A  95      12.934   6.225  -9.840  1.00  0.79           H  
ATOM   1484  HG  LEU A  95      14.058   4.674 -11.421  1.00  0.79           H  
ATOM   1485 1HD1 LEU A  95      16.416   4.855 -11.616  1.00  0.79           H  
ATOM   1486 2HD1 LEU A  95      15.581   6.253 -12.273  1.00  0.79           H  
ATOM   1487 3HD1 LEU A  95      16.372   6.379 -10.715  1.00  0.79           H  
ATOM   1488 1HD2 LEU A  95      15.427   3.675  -9.707  1.00  0.79           H  
ATOM   1489 2HD2 LEU A  95      15.365   5.173  -8.783  1.00  0.79           H  
ATOM   1490 3HD2 LEU A  95      13.888   4.249  -9.040  1.00  0.79           H  
ATOM   1491  N   PRO A  96      13.038   6.305 -13.864  1.00  0.85           N  
ATOM   1492  CA  PRO A  96      12.583   5.313 -14.817  1.00  0.85           C  
ATOM   1493  C   PRO A  96      12.980   3.930 -14.321  1.00  0.85           C  
ATOM   1494  O   PRO A  96      14.110   3.740 -13.867  1.00  0.85           O  
ATOM   1495  CB  PRO A  96      13.318   5.710 -16.095  1.00  0.85           C  
ATOM   1496  CG  PRO A  96      13.599   7.200 -15.919  1.00  0.85           C  
ATOM   1497  CD  PRO A  96      13.872   7.371 -14.440  1.00  0.85           C  
ATOM   1498  HA  PRO A  96      11.501   5.376 -14.936  1.00  0.85           H  
ATOM   1499 1HB  PRO A  96      14.230   5.108 -16.204  1.00  0.85           H  
ATOM   1500 2HB  PRO A  96      12.682   5.491 -16.969  1.00  0.85           H  
ATOM   1501 1HG  PRO A  96      14.454   7.504 -16.541  1.00  0.85           H  
ATOM   1502 2HG  PRO A  96      12.733   7.791 -16.256  1.00  0.85           H  
ATOM   1503 1HD  PRO A  96      14.940   7.208 -14.227  1.00  0.85           H  
ATOM   1504 2HD  PRO A  96      13.525   8.367 -14.125  1.00  0.85           H  
ATOM   1505  N   VAL A  97      12.072   2.978 -14.446  1.00  0.92           N  
ATOM   1506  CA  VAL A  97      12.294   1.592 -14.038  1.00  0.92           C  
ATOM   1507  C   VAL A  97      11.796   0.634 -15.133  1.00  0.92           C  
ATOM   1508  O   VAL A  97      10.816   0.934 -15.810  1.00  0.92           O  
ATOM   1509  CB  VAL A  97      11.667   1.326 -12.655  1.00  0.92           C  
ATOM   1510  CG1 VAL A  97      11.856  -0.101 -12.316  1.00  0.92           C  
ATOM   1511  CG2 VAL A  97      12.343   2.197 -11.584  1.00  0.92           C  
ATOM   1512  H   VAL A  97      11.159   3.218 -14.831  1.00  0.92           H  
ATOM   1513  HA  VAL A  97      13.366   1.434 -13.928  1.00  0.92           H  
ATOM   1514  HB  VAL A  97      10.620   1.551 -12.683  1.00  0.92           H  
ATOM   1515 1HG1 VAL A  97      11.461  -0.334 -11.346  1.00  0.92           H  
ATOM   1516 2HG1 VAL A  97      11.351  -0.698 -13.054  1.00  0.92           H  
ATOM   1517 3HG1 VAL A  97      12.907  -0.316 -12.329  1.00  0.92           H  
ATOM   1518 1HG2 VAL A  97      11.912   1.990 -10.611  1.00  0.92           H  
ATOM   1519 2HG2 VAL A  97      13.409   1.975 -11.556  1.00  0.92           H  
ATOM   1520 3HG2 VAL A  97      12.200   3.233 -11.815  1.00  0.92           H  
ATOM   1521  N   GLY A  98      12.504  -0.464 -15.412  1.00  0.99           N  
ATOM   1522  CA  GLY A  98      12.014  -1.326 -16.485  1.00  0.99           C  
ATOM   1523  C   GLY A  98      10.793  -2.139 -16.058  1.00  0.99           C  
ATOM   1524  O   GLY A  98      10.493  -2.273 -14.867  1.00  0.99           O  
ATOM   1525  H   GLY A  98      13.328  -0.751 -14.860  1.00  0.99           H  
ATOM   1526 1HA  GLY A  98      11.761  -0.715 -17.352  1.00  0.99           H  
ATOM   1527 2HA  GLY A  98      12.814  -2.000 -16.791  1.00  0.99           H  
ATOM   1528  N   THR A  99      10.108  -2.746 -17.025  1.00  1.05           N  
ATOM   1529  CA  THR A  99       8.944  -3.541 -16.659  1.00  1.05           C  
ATOM   1530  C   THR A  99       9.383  -4.786 -15.915  1.00  1.05           C  
ATOM   1531  O   THR A  99       8.758  -5.199 -14.940  1.00  1.05           O  
ATOM   1532  CB  THR A  99       8.184  -3.970 -17.925  1.00  1.05           C  
ATOM   1533  OG1 THR A  99       9.070  -4.745 -18.750  1.00  1.05           O  
ATOM   1534  CG2 THR A  99       7.703  -2.758 -18.722  1.00  1.05           C  
ATOM   1535  H   THR A  99      10.372  -2.630 -17.995  1.00  1.05           H  
ATOM   1536  HA  THR A  99       8.295  -2.956 -16.009  1.00  1.05           H  
ATOM   1537  HB  THR A  99       7.330  -4.584 -17.643  1.00  1.05           H  
ATOM   1538  HG1 THR A  99       8.584  -5.086 -19.509  1.00  1.05           H  
ATOM   1539 1HG2 THR A  99       7.180  -3.099 -19.614  1.00  1.05           H  
ATOM   1540 2HG2 THR A  99       7.036  -2.161 -18.137  1.00  1.05           H  
ATOM   1541 3HG2 THR A  99       8.557  -2.152 -19.013  1.00  1.05           H  
ATOM   1542  N   ARG A 100      10.532  -5.322 -16.318  1.00  1.09           N  
ATOM   1543  CA  ARG A 100      11.073  -6.525 -15.710  1.00  1.09           C  
ATOM   1544  C   ARG A 100      11.441  -6.270 -14.264  1.00  1.09           C  
ATOM   1545  O   ARG A 100      11.208  -7.103 -13.393  1.00  1.09           O  
ATOM   1546  CB  ARG A 100      12.294  -7.028 -16.447  1.00  1.09           C  
ATOM   1547  CG  ARG A 100      12.817  -8.331 -15.882  1.00  1.09           C  
ATOM   1548  CD  ARG A 100      11.820  -9.449 -16.077  1.00  1.09           C  
ATOM   1549  NE  ARG A 100      12.255 -10.696 -15.456  1.00  1.09           N  
ATOM   1550  CZ  ARG A 100      11.561 -11.854 -15.487  1.00  1.09           C  
ATOM   1551  NH1 ARG A 100      10.420 -11.929 -16.147  1.00  1.09           N  
ATOM   1552  NH2 ARG A 100      12.024 -12.921 -14.858  1.00  1.09           N  
ATOM   1553  H   ARG A 100      10.992  -4.906 -17.115  1.00  1.09           H  
ATOM   1554  HA  ARG A 100      10.318  -7.303 -15.746  1.00  1.09           H  
ATOM   1555 1HB  ARG A 100      12.056  -7.182 -17.499  1.00  1.09           H  
ATOM   1556 2HB  ARG A 100      13.094  -6.289 -16.386  1.00  1.09           H  
ATOM   1557 1HG  ARG A 100      13.749  -8.605 -16.372  1.00  1.09           H  
ATOM   1558 2HG  ARG A 100      12.995  -8.208 -14.812  1.00  1.09           H  
ATOM   1559 1HD  ARG A 100      10.870  -9.163 -15.626  1.00  1.09           H  
ATOM   1560 2HD  ARG A 100      11.676  -9.628 -17.140  1.00  1.09           H  
ATOM   1561  HE  ARG A 100      13.130 -10.674 -14.907  1.00  1.09           H  
ATOM   1562 1HH1 ARG A 100      10.070 -11.120 -16.638  1.00  1.09           H  
ATOM   1563 2HH1 ARG A 100       9.905 -12.798 -16.169  1.00  1.09           H  
ATOM   1564 1HH2 ARG A 100      12.904 -12.877 -14.352  1.00  1.09           H  
ATOM   1565 2HH2 ARG A 100      11.506 -13.784 -14.883  1.00  1.09           H  
ATOM   1566  N   ASP A 101      12.014  -5.098 -14.012  1.00  1.09           N  
ATOM   1567  CA  ASP A 101      12.461  -4.721 -12.681  1.00  1.09           C  
ATOM   1568  C   ASP A 101      11.279  -4.767 -11.716  1.00  1.09           C  
ATOM   1569  O   ASP A 101      11.388  -5.251 -10.583  1.00  1.09           O  
ATOM   1570  CB  ASP A 101      12.994  -3.296 -12.736  1.00  1.09           C  
ATOM   1571  CG  ASP A 101      14.326  -3.097 -13.496  1.00  1.09           C  
ATOM   1572  OD1 ASP A 101      15.039  -4.056 -13.706  1.00  1.09           O  
ATOM   1573  OD2 ASP A 101      14.563  -1.969 -13.951  1.00  1.09           O  
ATOM   1574  H   ASP A 101      12.140  -4.450 -14.774  1.00  1.09           H  
ATOM   1575  HA  ASP A 101      13.232  -5.417 -12.345  1.00  1.09           H  
ATOM   1576 1HB  ASP A 101      12.255  -2.701 -13.217  1.00  1.09           H  
ATOM   1577 2HB  ASP A 101      13.104  -2.918 -11.717  1.00  1.09           H  
ATOM   1578  N   TRP A 102      10.114  -4.313 -12.186  1.00  1.06           N  
ATOM   1579  CA  TRP A 102       8.949  -4.361 -11.319  1.00  1.06           C  
ATOM   1580  C   TRP A 102       8.447  -5.793 -11.139  1.00  1.06           C  
ATOM   1581  O   TRP A 102       8.126  -6.209 -10.027  1.00  1.06           O  
ATOM   1582  CB  TRP A 102       7.827  -3.504 -11.867  1.00  1.06           C  
ATOM   1583  CG  TRP A 102       8.127  -2.098 -11.838  1.00  1.06           C  
ATOM   1584  CD1 TRP A 102       8.130  -1.257 -12.875  1.00  1.06           C  
ATOM   1585  CD2 TRP A 102       8.576  -1.340 -10.709  1.00  1.06           C  
ATOM   1586  NE1 TRP A 102       8.485  -0.025 -12.464  1.00  1.06           N  
ATOM   1587  CE2 TRP A 102       8.767  -0.059 -11.141  1.00  1.06           C  
ATOM   1588  CE3 TRP A 102       8.836  -1.654  -9.399  1.00  1.06           C  
ATOM   1589  CZ2 TRP A 102       9.198   0.938 -10.301  1.00  1.06           C  
ATOM   1590  CZ3 TRP A 102       9.280  -0.666  -8.546  1.00  1.06           C  
ATOM   1591  CH2 TRP A 102       9.455   0.598  -8.996  1.00  1.06           C  
ATOM   1592  H   TRP A 102      10.063  -3.904 -13.124  1.00  1.06           H  
ATOM   1593  HA  TRP A 102       9.235  -3.973 -10.343  1.00  1.06           H  
ATOM   1594 1HB  TRP A 102       7.677  -3.783 -12.893  1.00  1.06           H  
ATOM   1595 2HB  TRP A 102       6.902  -3.692 -11.332  1.00  1.06           H  
ATOM   1596  HD1 TRP A 102       7.871  -1.526 -13.896  1.00  1.06           H  
ATOM   1597  HE1 TRP A 102       8.557   0.789 -13.054  1.00  1.06           H  
ATOM   1598  HE3 TRP A 102       8.709  -2.664  -9.061  1.00  1.06           H  
ATOM   1599  HZ2 TRP A 102       9.355   1.958 -10.656  1.00  1.06           H  
ATOM   1600  HZ3 TRP A 102       9.496  -0.936  -7.507  1.00  1.06           H  
ATOM   1601  HH2 TRP A 102       9.819   1.342  -8.324  1.00  1.06           H  
ATOM   1602  N   ILE A 103       8.474  -6.573 -12.213  1.00  1.01           N  
ATOM   1603  CA  ILE A 103       8.017  -7.967 -12.230  1.00  1.01           C  
ATOM   1604  C   ILE A 103       8.813  -8.831 -11.250  1.00  1.01           C  
ATOM   1605  O   ILE A 103       8.272  -9.705 -10.560  1.00  1.01           O  
ATOM   1606  CB  ILE A 103       8.084  -8.526 -13.653  1.00  1.01           C  
ATOM   1607  CG1 ILE A 103       7.032  -7.821 -14.515  1.00  1.01           C  
ATOM   1608  CG2 ILE A 103       7.900 -10.032 -13.658  1.00  1.01           C  
ATOM   1609  CD1 ILE A 103       7.195  -8.066 -15.997  1.00  1.01           C  
ATOM   1610  H   ILE A 103       8.779  -6.164 -13.099  1.00  1.01           H  
ATOM   1611  HA  ILE A 103       6.971  -7.979 -11.918  1.00  1.01           H  
ATOM   1612  HB  ILE A 103       9.048  -8.295 -14.070  1.00  1.01           H  
ATOM   1613 1HG1 ILE A 103       6.050  -8.155 -14.202  1.00  1.01           H  
ATOM   1614 2HG1 ILE A 103       7.089  -6.761 -14.327  1.00  1.01           H  
ATOM   1615 1HG2 ILE A 103       7.965 -10.402 -14.677  1.00  1.01           H  
ATOM   1616 2HG2 ILE A 103       8.678 -10.493 -13.053  1.00  1.01           H  
ATOM   1617 3HG2 ILE A 103       6.934 -10.279 -13.245  1.00  1.01           H  
ATOM   1618 1HD1 ILE A 103       6.430  -7.533 -16.544  1.00  1.01           H  
ATOM   1619 2HD1 ILE A 103       8.163  -7.711 -16.319  1.00  1.01           H  
ATOM   1620 3HD1 ILE A 103       7.114  -9.130 -16.198  1.00  1.01           H  
ATOM   1621  N   GLU A 104      10.116  -8.571 -11.173  1.00  0.93           N  
ATOM   1622  CA  GLU A 104      11.006  -9.295 -10.274  1.00  0.93           C  
ATOM   1623  C   GLU A 104      10.907  -8.808  -8.818  1.00  0.93           C  
ATOM   1624  O   GLU A 104      11.576  -9.352  -7.936  1.00  0.93           O  
ATOM   1625  CB  GLU A 104      12.461  -9.173 -10.747  1.00  0.93           C  
ATOM   1626  CG  GLU A 104      12.762  -9.880 -12.074  1.00  0.93           C  
ATOM   1627  CD  GLU A 104      14.214  -9.759 -12.528  1.00  0.93           C  
ATOM   1628  OE1 GLU A 104      14.998  -9.150 -11.838  1.00  0.93           O  
ATOM   1629  OE2 GLU A 104      14.524 -10.277 -13.586  1.00  0.93           O  
ATOM   1630  H   GLU A 104      10.506  -7.859 -11.791  1.00  0.93           H  
ATOM   1631  HA  GLU A 104      10.725 -10.347 -10.296  1.00  0.93           H  
ATOM   1632 1HB  GLU A 104      12.703  -8.114 -10.878  1.00  0.93           H  
ATOM   1633 2HB  GLU A 104      13.129  -9.571  -9.985  1.00  0.93           H  
ATOM   1634 1HG  GLU A 104      12.515 -10.935 -11.972  1.00  0.93           H  
ATOM   1635 2HG  GLU A 104      12.110  -9.463 -12.833  1.00  0.93           H  
ATOM   1636  N   GLY A 105      10.085  -7.786  -8.557  1.00  0.86           N  
ATOM   1637  CA  GLY A 105       9.897  -7.260  -7.215  1.00  0.86           C  
ATOM   1638  C   GLY A 105      11.037  -6.392  -6.681  1.00  0.86           C  
ATOM   1639  O   GLY A 105      11.315  -6.414  -5.478  1.00  0.86           O  
ATOM   1640  H   GLY A 105       9.536  -7.359  -9.298  1.00  0.86           H  
ATOM   1641 1HA  GLY A 105       8.990  -6.661  -7.236  1.00  0.86           H  
ATOM   1642 2HA  GLY A 105       9.709  -8.079  -6.525  1.00  0.86           H  
ATOM   1643  N   GLU A 106      11.729  -5.660  -7.559  1.00  0.79           N  
ATOM   1644  CA  GLU A 106      12.849  -4.846  -7.105  1.00  0.79           C  
ATOM   1645  C   GLU A 106      12.408  -3.772  -6.108  1.00  0.79           C  
ATOM   1646  O   GLU A 106      11.243  -3.334  -6.090  1.00  0.79           O  
ATOM   1647  CB  GLU A 106      13.594  -4.234  -8.302  1.00  0.79           C  
ATOM   1648  CG  GLU A 106      14.922  -3.509  -7.970  1.00  0.79           C  
ATOM   1649  CD  GLU A 106      15.948  -4.416  -7.317  1.00  0.79           C  
ATOM   1650  OE1 GLU A 106      15.815  -4.623  -6.128  1.00  0.79           O  
ATOM   1651  OE2 GLU A 106      16.855  -4.886  -7.981  1.00  0.79           O  
ATOM   1652  H   GLU A 106      11.484  -5.660  -8.552  1.00  0.79           H  
ATOM   1653  HA  GLU A 106      13.551  -5.502  -6.590  1.00  0.79           H  
ATOM   1654 1HB  GLU A 106      13.817  -5.021  -9.025  1.00  0.79           H  
ATOM   1655 2HB  GLU A 106      12.941  -3.524  -8.802  1.00  0.79           H  
ATOM   1656 1HG  GLU A 106      15.341  -3.146  -8.909  1.00  0.79           H  
ATOM   1657 2HG  GLU A 106      14.746  -2.635  -7.351  1.00  0.79           H  
ATOM   1658  N   THR A 107      13.361  -3.401  -5.250  1.00  0.74           N  
ATOM   1659  CA  THR A 107      13.167  -2.386  -4.228  1.00  0.74           C  
ATOM   1660  C   THR A 107      13.986  -1.135  -4.517  1.00  0.74           C  
ATOM   1661  O   THR A 107      15.184  -1.200  -4.833  1.00  0.74           O  
ATOM   1662  CB  THR A 107      13.545  -2.913  -2.831  1.00  0.74           C  
ATOM   1663  OG1 THR A 107      12.729  -4.034  -2.500  1.00  0.74           O  
ATOM   1664  CG2 THR A 107      13.353  -1.814  -1.758  1.00  0.74           C  
ATOM   1665  H   THR A 107      14.281  -3.840  -5.362  1.00  0.74           H  
ATOM   1666  HA  THR A 107      12.121  -2.103  -4.224  1.00  0.74           H  
ATOM   1667  HB  THR A 107      14.566  -3.241  -2.850  1.00  0.74           H  
ATOM   1668  HG1 THR A 107      12.962  -4.779  -3.071  1.00  0.74           H  
ATOM   1669 1HG2 THR A 107      13.624  -2.208  -0.783  1.00  0.74           H  
ATOM   1670 2HG2 THR A 107      13.981  -0.955  -1.979  1.00  0.74           H  
ATOM   1671 3HG2 THR A 107      12.318  -1.500  -1.738  1.00  0.74           H  
ATOM   1672  N   TYR A 108      13.327   0.012  -4.398  1.00  0.72           N  
ATOM   1673  CA  TYR A 108      13.978   1.290  -4.640  1.00  0.72           C  
ATOM   1674  C   TYR A 108      13.997   2.147  -3.404  1.00  0.72           C  
ATOM   1675  O   TYR A 108      13.102   2.077  -2.554  1.00  0.72           O  
ATOM   1676  CB  TYR A 108      13.303   2.011  -5.795  1.00  0.72           C  
ATOM   1677  CG  TYR A 108      13.512   1.266  -7.075  1.00  0.72           C  
ATOM   1678  CD1 TYR A 108      12.652   0.246  -7.438  1.00  0.72           C  
ATOM   1679  CD2 TYR A 108      14.601   1.567  -7.859  1.00  0.72           C  
ATOM   1680  CE1 TYR A 108      12.895  -0.472  -8.578  1.00  0.72           C  
ATOM   1681  CE2 TYR A 108      14.840   0.851  -9.001  1.00  0.72           C  
ATOM   1682  CZ  TYR A 108      14.002  -0.168  -9.353  1.00  0.72           C  
ATOM   1683  OH  TYR A 108      14.267  -0.902 -10.468  1.00  0.72           O  
ATOM   1684  H   TYR A 108      12.343  -0.025  -4.123  1.00  0.72           H  
ATOM   1685  HA  TYR A 108      15.016   1.108  -4.916  1.00  0.72           H  
ATOM   1686 1HB  TYR A 108      12.252   2.059  -5.587  1.00  0.72           H  
ATOM   1687 2HB  TYR A 108      13.690   3.026  -5.898  1.00  0.72           H  
ATOM   1688  HD1 TYR A 108      11.793   0.003  -6.811  1.00  0.72           H  
ATOM   1689  HD2 TYR A 108      15.282   2.368  -7.559  1.00  0.72           H  
ATOM   1690  HE1 TYR A 108      12.229  -1.286  -8.863  1.00  0.72           H  
ATOM   1691  HE2 TYR A 108      15.708   1.081  -9.618  1.00  0.72           H  
ATOM   1692  HH  TYR A 108      14.947  -0.470 -10.994  1.00  0.72           H  
ATOM   1693  N   GLN A 109      15.020   2.983  -3.310  1.00  0.73           N  
ATOM   1694  CA  GLN A 109      15.144   3.897  -2.195  1.00  0.73           C  
ATOM   1695  C   GLN A 109      15.322   5.336  -2.655  1.00  0.73           C  
ATOM   1696  O   GLN A 109      15.901   5.612  -3.716  1.00  0.73           O  
ATOM   1697  CB  GLN A 109      16.333   3.503  -1.309  1.00  0.73           C  
ATOM   1698  CG  GLN A 109      16.243   2.104  -0.714  1.00  0.73           C  
ATOM   1699  CD  GLN A 109      17.385   1.798   0.239  1.00  0.73           C  
ATOM   1700  OE1 GLN A 109      18.353   2.555   0.328  1.00  0.73           O  
ATOM   1701  NE2 GLN A 109      17.273   0.690   0.967  1.00  0.73           N  
ATOM   1702  H   GLN A 109      15.752   2.977  -4.020  1.00  0.73           H  
ATOM   1703  HA  GLN A 109      14.236   3.852  -1.603  1.00  0.73           H  
ATOM   1704 1HB  GLN A 109      17.253   3.565  -1.893  1.00  0.73           H  
ATOM   1705 2HB  GLN A 109      16.417   4.216  -0.485  1.00  0.73           H  
ATOM   1706 1HG  GLN A 109      15.315   2.011  -0.187  1.00  0.73           H  
ATOM   1707 2HG  GLN A 109      16.283   1.378  -1.528  1.00  0.73           H  
ATOM   1708 1HE2 GLN A 109      17.997   0.442   1.616  1.00  0.73           H  
ATOM   1709 2HE2 GLN A 109      16.469   0.103   0.873  1.00  0.73           H  
ATOM   1710  N   CYS A 110      14.875   6.255  -1.807  1.00  0.77           N  
ATOM   1711  CA  CYS A 110      15.070   7.675  -2.052  1.00  0.77           C  
ATOM   1712  C   CYS A 110      15.447   8.387  -0.766  1.00  0.77           C  
ATOM   1713  O   CYS A 110      14.822   8.204   0.286  1.00  0.77           O  
ATOM   1714  CB  CYS A 110      13.827   8.334  -2.641  1.00  0.77           C  
ATOM   1715  SG  CYS A 110      14.033  10.152  -3.000  1.00  0.77           S  
ATOM   1716  H   CYS A 110      14.383   5.942  -0.968  1.00  0.77           H  
ATOM   1717  HA  CYS A 110      15.882   7.796  -2.765  1.00  0.77           H  
ATOM   1718 1HB  CYS A 110      13.566   7.835  -3.576  1.00  0.77           H  
ATOM   1719 2HB  CYS A 110      12.988   8.213  -1.956  1.00  0.77           H  
ATOM   1720  N   ARG A 111      16.509   9.177  -0.853  1.00  0.86           N  
ATOM   1721  CA  ARG A 111      17.015   9.926   0.281  1.00  0.86           C  
ATOM   1722  C   ARG A 111      16.927  11.417   0.056  1.00  0.86           C  
ATOM   1723  O   ARG A 111      17.232  11.904  -1.037  1.00  0.86           O  
ATOM   1724  CB  ARG A 111      18.468   9.563   0.567  1.00  0.86           C  
ATOM   1725  CG  ARG A 111      19.049  10.246   1.803  1.00  0.86           C  
ATOM   1726  CD  ARG A 111      20.422   9.782   2.140  1.00  0.86           C  
ATOM   1727  NE  ARG A 111      21.429  10.257   1.208  1.00  0.86           N  
ATOM   1728  CZ  ARG A 111      22.749  10.015   1.340  1.00  0.86           C  
ATOM   1729  NH1 ARG A 111      23.184   9.308   2.360  1.00  0.86           N  
ATOM   1730  NH2 ARG A 111      23.611  10.486   0.455  1.00  0.86           N  
ATOM   1731  H   ARG A 111      16.979   9.259  -1.753  1.00  0.86           H  
ATOM   1732  HA  ARG A 111      16.419   9.675   1.153  1.00  0.86           H  
ATOM   1733 1HB  ARG A 111      18.564   8.492   0.693  1.00  0.86           H  
ATOM   1734 2HB  ARG A 111      19.082   9.844  -0.286  1.00  0.86           H  
ATOM   1735 1HG  ARG A 111      19.120  11.315   1.606  1.00  0.86           H  
ATOM   1736 2HG  ARG A 111      18.399  10.094   2.661  1.00  0.86           H  
ATOM   1737 1HD  ARG A 111      20.690  10.125   3.129  1.00  0.86           H  
ATOM   1738 2HD  ARG A 111      20.436   8.693   2.127  1.00  0.86           H  
ATOM   1739  HE  ARG A 111      21.123  10.803   0.412  1.00  0.86           H  
ATOM   1740 1HH1 ARG A 111      22.529   8.947   3.039  1.00  0.86           H  
ATOM   1741 2HH1 ARG A 111      24.171   9.125   2.463  1.00  0.86           H  
ATOM   1742 1HH2 ARG A 111      23.286  11.036  -0.328  1.00  0.86           H  
ATOM   1743 2HH2 ARG A 111      24.597  10.300   0.564  1.00  0.86           H  
ATOM   1744  N   VAL A 112      16.522  12.152   1.087  1.00  0.99           N  
ATOM   1745  CA  VAL A 112      16.492  13.599   0.967  1.00  0.99           C  
ATOM   1746  C   VAL A 112      17.326  14.307   2.002  1.00  0.99           C  
ATOM   1747  O   VAL A 112      17.274  14.012   3.205  1.00  0.99           O  
ATOM   1748  CB  VAL A 112      15.062  14.140   1.029  1.00  0.99           C  
ATOM   1749  CG1 VAL A 112      14.383  13.738   2.284  1.00  0.99           C  
ATOM   1750  CG2 VAL A 112      15.102  15.685   0.942  1.00  0.99           C  
ATOM   1751  H   VAL A 112      16.245  11.691   1.956  1.00  0.99           H  
ATOM   1752  HA  VAL A 112      16.892  13.863  -0.008  1.00  0.99           H  
ATOM   1753  HB  VAL A 112      14.511  13.721   0.208  1.00  0.99           H  
ATOM   1754 1HG1 VAL A 112      13.363  14.125   2.299  1.00  0.99           H  
ATOM   1755 2HG1 VAL A 112      14.363  12.649   2.326  1.00  0.99           H  
ATOM   1756 3HG1 VAL A 112      14.931  14.136   3.136  1.00  0.99           H  
ATOM   1757 1HG2 VAL A 112      14.123  16.076   0.947  1.00  0.99           H  
ATOM   1758 2HG2 VAL A 112      15.639  16.103   1.785  1.00  0.99           H  
ATOM   1759 3HG2 VAL A 112      15.597  15.980   0.023  1.00  0.99           H  
ATOM   1760  N   THR A 113      18.068  15.292   1.518  1.00  1.17           N  
ATOM   1761  CA  THR A 113      18.892  16.107   2.370  1.00  1.17           C  
ATOM   1762  C   THR A 113      18.486  17.576   2.247  1.00  1.17           C  
ATOM   1763  O   THR A 113      18.038  18.042   1.197  1.00  1.17           O  
ATOM   1764  CB  THR A 113      20.367  15.910   1.985  1.00  1.17           C  
ATOM   1765  OG1 THR A 113      20.557  16.325   0.630  1.00  1.17           O  
ATOM   1766  CG2 THR A 113      20.756  14.432   2.105  1.00  1.17           C  
ATOM   1767  H   THR A 113      18.067  15.456   0.510  1.00  1.17           H  
ATOM   1768  HA  THR A 113      18.750  15.799   3.406  1.00  1.17           H  
ATOM   1769  HB  THR A 113      20.999  16.509   2.639  1.00  1.17           H  
ATOM   1770  HG1 THR A 113      19.974  15.795   0.058  1.00  1.17           H  
ATOM   1771 1HG2 THR A 113      21.800  14.305   1.828  1.00  1.17           H  
ATOM   1772 2HG2 THR A 113      20.612  14.121   3.121  1.00  1.17           H  
ATOM   1773 3HG2 THR A 113      20.136  13.828   1.447  1.00  1.17           H  
ATOM   1774  N   HIS A 114      18.699  18.315   3.323  1.00  1.41           N  
ATOM   1775  CA  HIS A 114      18.388  19.743   3.412  1.00  1.41           C  
ATOM   1776  C   HIS A 114      19.234  20.297   4.560  1.00  1.41           C  
ATOM   1777  O   HIS A 114      19.372  19.611   5.574  1.00  1.41           O  
ATOM   1778  CB  HIS A 114      16.882  19.943   3.699  1.00  1.41           C  
ATOM   1779  CG  HIS A 114      16.350  21.379   3.744  1.00  1.41           C  
ATOM   1780  ND1 HIS A 114      16.523  22.209   4.844  1.00  1.41           N  
ATOM   1781  CD2 HIS A 114      15.623  22.096   2.853  1.00  1.41           C  
ATOM   1782  CE1 HIS A 114      15.936  23.382   4.601  1.00  1.41           C  
ATOM   1783  NE2 HIS A 114      15.383  23.330   3.410  1.00  1.41           N  
ATOM   1784  H   HIS A 114      19.083  17.856   4.138  1.00  1.41           H  
ATOM   1785  HA  HIS A 114      18.623  20.226   2.472  1.00  1.41           H  
ATOM   1786 1HB  HIS A 114      16.297  19.402   2.948  1.00  1.41           H  
ATOM   1787 2HB  HIS A 114      16.666  19.509   4.634  1.00  1.41           H  
ATOM   1788  HD2 HIS A 114      15.290  21.768   1.890  1.00  1.41           H  
ATOM   1789  HE1 HIS A 114      15.910  24.240   5.273  1.00  1.41           H  
ATOM   1790  HE2 HIS A 114      14.859  24.079   2.962  1.00  1.41           H  
ATOM   1791  N   PRO A 115      19.801  21.512   4.466  1.00  1.68           N  
ATOM   1792  CA  PRO A 115      20.584  22.162   5.506  1.00  1.68           C  
ATOM   1793  C   PRO A 115      19.952  22.163   6.902  1.00  1.68           C  
ATOM   1794  O   PRO A 115      20.678  22.178   7.897  1.00  1.68           O  
ATOM   1795  CB  PRO A 115      20.698  23.588   4.970  1.00  1.68           C  
ATOM   1796  CG  PRO A 115      20.668  23.433   3.465  1.00  1.68           C  
ATOM   1797  CD  PRO A 115      19.698  22.314   3.209  1.00  1.68           C  
ATOM   1798  HA  PRO A 115      21.574  21.687   5.542  1.00  1.68           H  
ATOM   1799 1HB  PRO A 115      19.861  24.187   5.356  1.00  1.68           H  
ATOM   1800 2HB  PRO A 115      21.622  24.055   5.338  1.00  1.68           H  
ATOM   1801 1HG  PRO A 115      20.347  24.374   2.995  1.00  1.68           H  
ATOM   1802 2HG  PRO A 115      21.675  23.216   3.081  1.00  1.68           H  
ATOM   1803 1HD  PRO A 115      18.693  22.716   3.062  1.00  1.68           H  
ATOM   1804 2HD  PRO A 115      20.063  21.763   2.334  1.00  1.68           H  
ATOM   1805  N   HIS A 116      18.616  22.166   7.004  1.00  1.94           N  
ATOM   1806  CA  HIS A 116      17.999  22.197   8.324  1.00  1.94           C  
ATOM   1807  C   HIS A 116      17.521  20.842   8.853  1.00  1.94           C  
ATOM   1808  O   HIS A 116      16.832  20.797   9.873  1.00  1.94           O  
ATOM   1809  CB  HIS A 116      16.863  23.217   8.361  1.00  1.94           C  
ATOM   1810  CG  HIS A 116      17.360  24.633   8.202  1.00  1.94           C  
ATOM   1811  ND1 HIS A 116      16.521  25.705   8.015  1.00  1.94           N  
ATOM   1812  CD2 HIS A 116      18.619  25.139   8.213  1.00  1.94           C  
ATOM   1813  CE1 HIS A 116      17.242  26.811   7.924  1.00  1.94           C  
ATOM   1814  NE2 HIS A 116      18.512  26.492   8.040  1.00  1.94           N  
ATOM   1815  H   HIS A 116      18.007  22.150   6.187  1.00  1.94           H  
ATOM   1816  HA  HIS A 116      18.740  22.549   9.039  1.00  1.94           H  
ATOM   1817 1HB  HIS A 116      16.150  23.000   7.572  1.00  1.94           H  
ATOM   1818 2HB  HIS A 116      16.333  23.141   9.309  1.00  1.94           H  
ATOM   1819  HD1 HIS A 116      15.524  25.679   7.962  1.00  1.94           H  
ATOM   1820  HD2 HIS A 116      19.603  24.686   8.333  1.00  1.94           H  
ATOM   1821  HE1 HIS A 116      16.770  27.774   7.790  1.00  1.94           H  
ATOM   1822  N   LEU A 117      17.875  19.747   8.180  1.00  2.12           N  
ATOM   1823  CA  LEU A 117      17.525  18.415   8.671  1.00  2.12           C  
ATOM   1824  C   LEU A 117      18.746  17.777   9.352  1.00  2.12           C  
ATOM   1825  O   LEU A 117      19.738  17.509   8.680  1.00  2.12           O  
ATOM   1826  CB  LEU A 117      17.026  17.518   7.525  1.00  2.12           C  
ATOM   1827  CG  LEU A 117      15.727  17.979   6.864  1.00  2.12           C  
ATOM   1828  CD1 LEU A 117      15.403  17.105   5.625  1.00  2.12           C  
ATOM   1829  CD2 LEU A 117      14.626  17.857   7.888  1.00  2.12           C  
ATOM   1830  H   LEU A 117      18.428  19.831   7.325  1.00  2.12           H  
ATOM   1831  HA  LEU A 117      16.695  18.513   9.353  1.00  2.12           H  
ATOM   1832 1HB  LEU A 117      17.795  17.479   6.752  1.00  2.12           H  
ATOM   1833 2HB  LEU A 117      16.868  16.510   7.906  1.00  2.12           H  
ATOM   1834  HG  LEU A 117      15.815  19.014   6.563  1.00  2.12           H  
ATOM   1835 1HD1 LEU A 117      14.473  17.439   5.177  1.00  2.12           H  
ATOM   1836 2HD1 LEU A 117      16.203  17.181   4.893  1.00  2.12           H  
ATOM   1837 3HD1 LEU A 117      15.306  16.080   5.932  1.00  2.12           H  
ATOM   1838 1HD2 LEU A 117      13.709  18.183   7.466  1.00  2.12           H  
ATOM   1839 2HD2 LEU A 117      14.532  16.816   8.200  1.00  2.12           H  
ATOM   1840 3HD2 LEU A 117      14.861  18.477   8.756  1.00  2.12           H  
ATOM   1841  N   PRO A 118      18.716  17.530  10.689  1.00  2.15           N  
ATOM   1842  CA  PRO A 118      19.793  16.931  11.477  1.00  2.15           C  
ATOM   1843  C   PRO A 118      20.265  15.603  10.895  1.00  2.15           C  
ATOM   1844  O   PRO A 118      21.426  15.211  11.065  1.00  2.15           O  
ATOM   1845  CB  PRO A 118      19.117  16.705  12.835  1.00  2.15           C  
ATOM   1846  CG  PRO A 118      18.067  17.777  12.914  1.00  2.15           C  
ATOM   1847  CD  PRO A 118      17.538  17.906  11.504  1.00  2.15           C  
ATOM   1848  HA  PRO A 118      20.625  17.642  11.556  1.00  2.15           H  
ATOM   1849 1HB  PRO A 118      18.700  15.690  12.883  1.00  2.15           H  
ATOM   1850 2HB  PRO A 118      19.865  16.782  13.640  1.00  2.15           H  
ATOM   1851 1HG  PRO A 118      17.283  17.494  13.633  1.00  2.15           H  
ATOM   1852 2HG  PRO A 118      18.511  18.712  13.281  1.00  2.15           H  
ATOM   1853 1HD  PRO A 118      16.695  17.222  11.323  1.00  2.15           H  
ATOM   1854 2HD  PRO A 118      17.272  18.957  11.371  1.00  2.15           H  
ATOM   1855  N   ARG A 119      19.341  14.910  10.235  1.00  2.03           N  
ATOM   1856  CA  ARG A 119      19.591  13.630   9.608  1.00  2.03           C  
ATOM   1857  C   ARG A 119      18.871  13.583   8.276  1.00  2.03           C  
ATOM   1858  O   ARG A 119      17.764  14.106   8.147  1.00  2.03           O  
ATOM   1859  CB  ARG A 119      19.086  12.482  10.473  1.00  2.03           C  
ATOM   1860  CG  ARG A 119      19.775  12.314  11.832  1.00  2.03           C  
ATOM   1861  CD  ARG A 119      21.176  11.838  11.682  1.00  2.03           C  
ATOM   1862  NE  ARG A 119      21.799  11.574  12.965  1.00  2.03           N  
ATOM   1863  CZ  ARG A 119      22.418  12.496  13.734  1.00  2.03           C  
ATOM   1864  NH1 ARG A 119      22.506  13.756  13.351  1.00  2.03           N  
ATOM   1865  NH2 ARG A 119      22.947  12.130  14.891  1.00  2.03           N  
ATOM   1866  H   ARG A 119      18.416  15.297  10.148  1.00  2.03           H  
ATOM   1867  HA  ARG A 119      20.662  13.516   9.439  1.00  2.03           H  
ATOM   1868 1HB  ARG A 119      18.023  12.621  10.661  1.00  2.03           H  
ATOM   1869 2HB  ARG A 119      19.195  11.545   9.923  1.00  2.03           H  
ATOM   1870 1HG  ARG A 119      19.787  13.255  12.373  1.00  2.03           H  
ATOM   1871 2HG  ARG A 119      19.231  11.575  12.419  1.00  2.03           H  
ATOM   1872 1HD  ARG A 119      21.183  10.916  11.102  1.00  2.03           H  
ATOM   1873 2HD  ARG A 119      21.767  12.593  11.165  1.00  2.03           H  
ATOM   1874  HE  ARG A 119      21.764  10.626  13.311  1.00  2.03           H  
ATOM   1875 1HH1 ARG A 119      22.106  14.078  12.455  1.00  2.03           H  
ATOM   1876 2HH1 ARG A 119      22.973  14.426  13.940  1.00  2.03           H  
ATOM   1877 1HH2 ARG A 119      22.886  11.168  15.194  1.00  2.03           H  
ATOM   1878 2HH2 ARG A 119      23.410  12.814  15.471  1.00  2.03           H  
ATOM   1879  N   ALA A 120      19.476  12.933   7.293  1.00  1.80           N  
ATOM   1880  CA  ALA A 120      18.814  12.738   6.009  1.00  1.80           C  
ATOM   1881  C   ALA A 120      17.584  11.879   6.216  1.00  1.80           C  
ATOM   1882  O   ALA A 120      17.585  11.012   7.095  1.00  1.80           O  
ATOM   1883  CB  ALA A 120      19.739  12.084   5.011  1.00  1.80           C  
ATOM   1884  H   ALA A 120      20.398  12.550   7.444  1.00  1.80           H  
ATOM   1885  HA  ALA A 120      18.499  13.712   5.628  1.00  1.80           H  
ATOM   1886 1HB  ALA A 120      19.203  11.976   4.078  1.00  1.80           H  
ATOM   1887 2HB  ALA A 120      20.614  12.702   4.867  1.00  1.80           H  
ATOM   1888 3HB  ALA A 120      20.041  11.109   5.382  1.00  1.80           H  
ATOM   1889  N   LEU A 121      16.547  12.092   5.422  1.00  1.55           N  
ATOM   1890  CA  LEU A 121      15.373  11.244   5.577  1.00  1.55           C  
ATOM   1891  C   LEU A 121      15.376  10.214   4.460  1.00  1.55           C  
ATOM   1892  O   LEU A 121      15.711  10.540   3.319  1.00  1.55           O  
ATOM   1893  CB  LEU A 121      14.091  12.080   5.509  1.00  1.55           C  
ATOM   1894  CG  LEU A 121      14.017  13.269   6.472  1.00  1.55           C  
ATOM   1895  CD1 LEU A 121      12.715  14.051   6.212  1.00  1.55           C  
ATOM   1896  CD2 LEU A 121      14.106  12.788   7.895  1.00  1.55           C  
ATOM   1897  H   LEU A 121      16.598  12.817   4.704  1.00  1.55           H  
ATOM   1898  HA  LEU A 121      15.418  10.728   6.535  1.00  1.55           H  
ATOM   1899 1HB  LEU A 121      13.952  12.433   4.532  1.00  1.55           H  
ATOM   1900 2HB  LEU A 121      13.251  11.424   5.743  1.00  1.55           H  
ATOM   1901  HG  LEU A 121      14.854  13.929   6.283  1.00  1.55           H  
ATOM   1902 1HD1 LEU A 121      12.668  14.907   6.882  1.00  1.55           H  
ATOM   1903 2HD1 LEU A 121      12.699  14.398   5.179  1.00  1.55           H  
ATOM   1904 3HD1 LEU A 121      11.852  13.410   6.390  1.00  1.55           H  
ATOM   1905 1HD2 LEU A 121      14.068  13.646   8.567  1.00  1.55           H  
ATOM   1906 2HD2 LEU A 121      13.273  12.122   8.107  1.00  1.55           H  
ATOM   1907 3HD2 LEU A 121      15.050  12.254   8.041  1.00  1.55           H  
ATOM   1908  N   MET A 122      14.991   8.977   4.763  1.00  1.34           N  
ATOM   1909  CA  MET A 122      14.935   7.963   3.710  1.00  1.34           C  
ATOM   1910  C   MET A 122      13.624   7.220   3.663  1.00  1.34           C  
ATOM   1911  O   MET A 122      12.990   6.973   4.698  1.00  1.34           O  
ATOM   1912  CB  MET A 122      16.060   6.942   3.841  1.00  1.34           C  
ATOM   1913  CG  MET A 122      17.434   7.504   3.670  1.00  1.34           C  
ATOM   1914  SD  MET A 122      18.708   6.262   3.707  1.00  1.34           S  
ATOM   1915  CE  MET A 122      18.384   5.454   2.127  1.00  1.34           C  
ATOM   1916  H   MET A 122      14.746   8.740   5.714  1.00  1.34           H  
ATOM   1917  HA  MET A 122      15.042   8.461   2.751  1.00  1.34           H  
ATOM   1918 1HB  MET A 122      16.007   6.463   4.814  1.00  1.34           H  
ATOM   1919 2HB  MET A 122      15.925   6.165   3.082  1.00  1.34           H  
ATOM   1920 1HG  MET A 122      17.457   7.984   2.720  1.00  1.34           H  
ATOM   1921 2HG  MET A 122      17.642   8.245   4.441  1.00  1.34           H  
ATOM   1922 1HE  MET A 122      19.094   4.638   1.980  1.00  1.34           H  
ATOM   1923 2HE  MET A 122      17.369   5.052   2.120  1.00  1.34           H  
ATOM   1924 3HE  MET A 122      18.490   6.170   1.316  1.00  1.34           H  
ATOM   1925  N   ARG A 123      13.253   6.832   2.449  1.00  1.21           N  
ATOM   1926  CA  ARG A 123      12.057   6.049   2.205  1.00  1.21           C  
ATOM   1927  C   ARG A 123      12.381   4.901   1.258  1.00  1.21           C  
ATOM   1928  O   ARG A 123      13.312   4.995   0.448  1.00  1.21           O  
ATOM   1929  CB  ARG A 123      10.978   6.936   1.599  1.00  1.21           C  
ATOM   1930  CG  ARG A 123      10.538   8.091   2.508  1.00  1.21           C  
ATOM   1931  CD  ARG A 123       9.772   7.629   3.696  1.00  1.21           C  
ATOM   1932  NE  ARG A 123       9.310   8.739   4.520  1.00  1.21           N  
ATOM   1933  CZ  ARG A 123       9.987   9.280   5.565  1.00  1.21           C  
ATOM   1934  NH1 ARG A 123      11.163   8.808   5.932  1.00  1.21           N  
ATOM   1935  NH2 ARG A 123       9.465  10.291   6.244  1.00  1.21           N  
ATOM   1936  H   ARG A 123      13.823   7.133   1.657  1.00  1.21           H  
ATOM   1937  HA  ARG A 123      11.700   5.637   3.148  1.00  1.21           H  
ATOM   1938 1HB  ARG A 123      11.343   7.369   0.665  1.00  1.21           H  
ATOM   1939 2HB  ARG A 123      10.096   6.338   1.360  1.00  1.21           H  
ATOM   1940 1HG  ARG A 123      11.393   8.667   2.841  1.00  1.21           H  
ATOM   1941 2HG  ARG A 123       9.886   8.734   1.929  1.00  1.21           H  
ATOM   1942 1HD  ARG A 123       8.896   7.077   3.360  1.00  1.21           H  
ATOM   1943 2HD  ARG A 123      10.393   6.982   4.311  1.00  1.21           H  
ATOM   1944  HE  ARG A 123       8.428   9.172   4.245  1.00  1.21           H  
ATOM   1945 1HH1 ARG A 123      11.604   8.024   5.429  1.00  1.21           H  
ATOM   1946 2HH1 ARG A 123      11.642   9.215   6.717  1.00  1.21           H  
ATOM   1947 1HH2 ARG A 123       8.552  10.646   6.013  1.00  1.21           H  
ATOM   1948 2HH2 ARG A 123       9.973  10.684   7.023  1.00  1.21           H  
ATOM   1949  N   SER A 124      11.604   3.825   1.327  1.00  1.15           N  
ATOM   1950  CA  SER A 124      11.817   2.737   0.382  1.00  1.15           C  
ATOM   1951  C   SER A 124      10.504   2.102  -0.031  1.00  1.15           C  
ATOM   1952  O   SER A 124       9.546   2.068   0.746  1.00  1.15           O  
ATOM   1953  CB  SER A 124      12.705   1.681   0.998  1.00  1.15           C  
ATOM   1954  OG  SER A 124      12.065   1.058   2.078  1.00  1.15           O  
ATOM   1955  H   SER A 124      10.863   3.763   2.010  1.00  1.15           H  
ATOM   1956  HA  SER A 124      12.299   3.133  -0.504  1.00  1.15           H  
ATOM   1957 1HB  SER A 124      12.971   0.939   0.241  1.00  1.15           H  
ATOM   1958 2HB  SER A 124      13.624   2.145   1.345  1.00  1.15           H  
ATOM   1959  HG  SER A 124      11.332   0.564   1.697  1.00  1.15           H  
ATOM   1960  N   THR A 125      10.494   1.576  -1.250  1.00  1.16           N  
ATOM   1961  CA  THR A 125       9.333   0.902  -1.811  1.00  1.16           C  
ATOM   1962  C   THR A 125       9.689  -0.420  -2.477  1.00  1.16           C  
ATOM   1963  O   THR A 125      10.583  -0.476  -3.328  1.00  1.16           O  
ATOM   1964  CB  THR A 125       8.627   1.864  -2.790  1.00  1.16           C  
ATOM   1965  OG1 THR A 125       8.216   3.028  -2.063  1.00  1.16           O  
ATOM   1966  CG2 THR A 125       7.437   1.261  -3.424  1.00  1.16           C  
ATOM   1967  H   THR A 125      11.345   1.663  -1.807  1.00  1.16           H  
ATOM   1968  HA  THR A 125       8.640   0.682  -1.000  1.00  1.16           H  
ATOM   1969  HB  THR A 125       9.332   2.156  -3.559  1.00  1.16           H  
ATOM   1970  HG1 THR A 125       7.581   3.568  -2.584  1.00  1.16           H  
ATOM   1971 1HG2 THR A 125       6.993   1.999  -4.084  1.00  1.16           H  
ATOM   1972 2HG2 THR A 125       7.722   0.377  -3.993  1.00  1.16           H  
ATOM   1973 3HG2 THR A 125       6.729   0.989  -2.650  1.00  1.16           H  
ATOM   1974  N   THR A 126       8.966  -1.478  -2.107  1.00  1.23           N  
ATOM   1975  CA  THR A 126       9.197  -2.806  -2.676  1.00  1.23           C  
ATOM   1976  C   THR A 126       7.998  -3.299  -3.444  1.00  1.23           C  
ATOM   1977  O   THR A 126       6.913  -3.439  -2.887  1.00  1.23           O  
ATOM   1978  CB  THR A 126       9.483  -3.849  -1.589  1.00  1.23           C  
ATOM   1979  OG1 THR A 126      10.647  -3.487  -0.852  1.00  1.23           O  
ATOM   1980  CG2 THR A 126       9.686  -5.219  -2.238  1.00  1.23           C  
ATOM   1981  H   THR A 126       8.245  -1.359  -1.409  1.00  1.23           H  
ATOM   1982  HA  THR A 126      10.042  -2.763  -3.361  1.00  1.23           H  
ATOM   1983  HB  THR A 126       8.639  -3.899  -0.904  1.00  1.23           H  
ATOM   1984  HG1 THR A 126      11.428  -3.665  -1.403  1.00  1.23           H  
ATOM   1985 1HG2 THR A 126       9.886  -5.960  -1.470  1.00  1.23           H  
ATOM   1986 2HG2 THR A 126       8.790  -5.504  -2.785  1.00  1.23           H  
ATOM   1987 3HG2 THR A 126      10.524  -5.180  -2.931  1.00  1.23           H  
ATOM   1988  N   LYS A 127       8.189  -3.601  -4.708  1.00  1.36           N  
ATOM   1989  CA  LYS A 127       7.085  -4.066  -5.524  1.00  1.36           C  
ATOM   1990  C   LYS A 127       6.767  -5.541  -5.305  1.00  1.36           C  
ATOM   1991  O   LYS A 127       7.659  -6.385  -5.289  1.00  1.36           O  
ATOM   1992  CB  LYS A 127       7.404  -3.791  -6.982  1.00  1.36           C  
ATOM   1993  CG  LYS A 127       6.387  -4.282  -7.987  1.00  1.36           C  
ATOM   1994  CD  LYS A 127       5.099  -3.495  -7.996  1.00  1.36           C  
ATOM   1995  CE  LYS A 127       4.128  -4.104  -9.016  1.00  1.36           C  
ATOM   1996  NZ  LYS A 127       3.481  -5.379  -8.510  1.00  1.36           N  
ATOM   1997  H   LYS A 127       9.123  -3.492  -5.119  1.00  1.36           H  
ATOM   1998  HA  LYS A 127       6.197  -3.495  -5.253  1.00  1.36           H  
ATOM   1999 1HB  LYS A 127       7.487  -2.718  -7.106  1.00  1.36           H  
ATOM   2000 2HB  LYS A 127       8.374  -4.230  -7.235  1.00  1.36           H  
ATOM   2001 1HG  LYS A 127       6.822  -4.219  -8.972  1.00  1.36           H  
ATOM   2002 2HG  LYS A 127       6.174  -5.317  -7.800  1.00  1.36           H  
ATOM   2003 1HD  LYS A 127       4.644  -3.525  -7.004  1.00  1.36           H  
ATOM   2004 2HD  LYS A 127       5.303  -2.459  -8.262  1.00  1.36           H  
ATOM   2005 1HE  LYS A 127       3.346  -3.381  -9.258  1.00  1.36           H  
ATOM   2006 2HE  LYS A 127       4.689  -4.334  -9.922  1.00  1.36           H  
ATOM   2007 1HZ  LYS A 127       2.868  -5.753  -9.218  1.00  1.36           H  
ATOM   2008 2HZ  LYS A 127       4.188  -6.106  -8.266  1.00  1.36           H  
ATOM   2009 3HZ  LYS A 127       2.951  -5.177  -7.682  1.00  1.36           H  
ATOM   2010  N   THR A 128       5.498  -5.867  -5.099  1.00  1.53           N  
ATOM   2011  CA  THR A 128       5.142  -7.278  -5.004  1.00  1.53           C  
ATOM   2012  C   THR A 128       5.482  -7.931  -6.346  1.00  1.53           C  
ATOM   2013  O   THR A 128       5.065  -7.429  -7.402  1.00  1.53           O  
ATOM   2014  CB  THR A 128       3.650  -7.469  -4.679  1.00  1.53           C  
ATOM   2015  OG1 THR A 128       3.341  -6.802  -3.450  1.00  1.53           O  
ATOM   2016  CG2 THR A 128       3.325  -8.950  -4.540  1.00  1.53           C  
ATOM   2017  H   THR A 128       4.791  -5.149  -5.038  1.00  1.53           H  
ATOM   2018  HA  THR A 128       5.741  -7.751  -4.225  1.00  1.53           H  
ATOM   2019  HB  THR A 128       3.045  -7.044  -5.477  1.00  1.53           H  
ATOM   2020  HG1 THR A 128       3.920  -7.127  -2.755  1.00  1.53           H  
ATOM   2021 1HG2 THR A 128       2.269  -9.072  -4.309  1.00  1.53           H  
ATOM   2022 2HG2 THR A 128       3.550  -9.465  -5.474  1.00  1.53           H  
ATOM   2023 3HG2 THR A 128       3.924  -9.381  -3.739  1.00  1.53           H  
ATOM   2024  N   SER A 129       6.203  -9.050  -6.317  1.00  1.75           N  
ATOM   2025  CA  SER A 129       6.607  -9.716  -7.556  1.00  1.75           C  
ATOM   2026  C   SER A 129       5.429 -10.365  -8.282  1.00  1.75           C  
ATOM   2027  O   SER A 129       4.387 -10.636  -7.678  1.00  1.75           O  
ATOM   2028  CB  SER A 129       7.660 -10.765  -7.253  1.00  1.75           C  
ATOM   2029  OG  SER A 129       7.117 -11.823  -6.508  1.00  1.75           O  
ATOM   2030  H   SER A 129       6.503  -9.419  -5.426  1.00  1.75           H  
ATOM   2031  HA  SER A 129       7.042  -8.966  -8.222  1.00  1.75           H  
ATOM   2032 1HB  SER A 129       8.070 -11.143  -8.190  1.00  1.75           H  
ATOM   2033 2HB  SER A 129       8.480 -10.307  -6.702  1.00  1.75           H  
ATOM   2034  HG  SER A 129       6.437 -12.211  -7.070  1.00  1.75           H  
ATOM   2035  N   GLY A 130       5.629 -10.662  -9.568  1.00  2.02           N  
ATOM   2036  CA  GLY A 130       4.621 -11.311 -10.408  1.00  2.02           C  
ATOM   2037  C   GLY A 130       4.485 -10.536 -11.711  1.00  2.02           C  
ATOM   2038  O   GLY A 130       4.938  -9.396 -11.795  1.00  2.02           O  
ATOM   2039  H   GLY A 130       6.519 -10.390  -9.988  1.00  2.02           H  
ATOM   2040 1HA  GLY A 130       4.916 -12.340 -10.614  1.00  2.02           H  
ATOM   2041 2HA  GLY A 130       3.664 -11.334  -9.891  1.00  2.02           H  
ATOM   2042  N   GLY A 131       3.843 -11.118 -12.721  1.00  2.33           N  
ATOM   2043  CA  GLY A 131       3.761 -10.391 -13.980  1.00  2.33           C  
ATOM   2044  C   GLY A 131       2.823  -9.198 -13.813  1.00  2.33           C  
ATOM   2045  O   GLY A 131       2.155  -9.092 -12.784  1.00  2.33           O  
ATOM   2046  H   GLY A 131       3.452 -12.045 -12.626  1.00  2.33           H  
ATOM   2047 1HA  GLY A 131       4.760 -10.068 -14.247  1.00  2.33           H  
ATOM   2048 2HA  GLY A 131       3.400 -11.052 -14.767  1.00  2.33           H  
ATOM   2049  N   PRO A 132       2.734  -8.307 -14.808  1.00  2.67           N  
ATOM   2050  CA  PRO A 132       1.932  -7.098 -14.789  1.00  2.67           C  
ATOM   2051  C   PRO A 132       0.461  -7.399 -14.643  1.00  2.67           C  
ATOM   2052  O   PRO A 132      -0.030  -8.381 -15.199  1.00  2.67           O  
ATOM   2053  CB  PRO A 132       2.165  -6.514 -16.183  1.00  2.67           C  
ATOM   2054  CG  PRO A 132       3.455  -7.127 -16.654  1.00  2.67           C  
ATOM   2055  CD  PRO A 132       3.444  -8.522 -16.076  1.00  2.67           C  
ATOM   2056  HA  PRO A 132       2.285  -6.425 -13.997  1.00  2.67           H  
ATOM   2057 1HB  PRO A 132       1.307  -6.753 -16.828  1.00  2.67           H  
ATOM   2058 2HB  PRO A 132       2.198  -5.425 -16.115  1.00  2.67           H  
ATOM   2059 1HG  PRO A 132       3.503  -7.115 -17.752  1.00  2.67           H  
ATOM   2060 2HG  PRO A 132       4.292  -6.544 -16.295  1.00  2.67           H  
ATOM   2061 1HD  PRO A 132       2.873  -9.208 -16.716  1.00  2.67           H  
ATOM   2062 2HD  PRO A 132       4.460  -8.844 -15.946  1.00  2.67           H  
ATOM   2063  N   GLY A 133      -0.263  -6.530 -13.966  1.00  2.96           N  
ATOM   2064  CA  GLY A 133      -1.698  -6.706 -13.978  1.00  2.96           C  
ATOM   2065  C   GLY A 133      -2.120  -6.008 -15.257  1.00  2.96           C  
ATOM   2066  O   GLY A 133      -1.355  -5.189 -15.763  1.00  2.96           O  
ATOM   2067  H   GLY A 133       0.163  -5.753 -13.487  1.00  2.96           H  
ATOM   2068 1HA  GLY A 133      -1.941  -7.767 -13.984  1.00  2.96           H  
ATOM   2069 2HA  GLY A 133      -2.151  -6.239 -13.106  1.00  2.96           H  
ATOM   2070  N   PRO A 134      -3.267  -6.333 -15.838  1.00  3.12           N  
ATOM   2071  CA  PRO A 134      -3.823  -5.684 -16.998  1.00  3.12           C  
ATOM   2072  C   PRO A 134      -4.459  -4.353 -16.652  1.00  3.12           C  
ATOM   2073  O   PRO A 134      -4.868  -4.131 -15.511  1.00  3.12           O  
ATOM   2074  CB  PRO A 134      -4.859  -6.701 -17.471  1.00  3.12           C  
ATOM   2075  CG  PRO A 134      -5.309  -7.388 -16.196  1.00  3.12           C  
ATOM   2076  CD  PRO A 134      -4.055  -7.463 -15.329  1.00  3.12           C  
ATOM   2077  HA  PRO A 134      -3.030  -5.553 -17.743  1.00  3.12           H  
ATOM   2078 1HB  PRO A 134      -5.677  -6.179 -17.990  1.00  3.12           H  
ATOM   2079 2HB  PRO A 134      -4.406  -7.388 -18.200  1.00  3.12           H  
ATOM   2080 1HG  PRO A 134      -6.114  -6.800 -15.729  1.00  3.12           H  
ATOM   2081 2HG  PRO A 134      -5.732  -8.375 -16.429  1.00  3.12           H  
ATOM   2082 1HD  PRO A 134      -4.314  -7.318 -14.271  1.00  3.12           H  
ATOM   2083 2HD  PRO A 134      -3.527  -8.415 -15.511  1.00  3.12           H  
ATOM   2084  N   GLY A 135      -4.593  -3.507 -17.651  1.00  3.09           N  
ATOM   2085  CA  GLY A 135      -5.399  -2.308 -17.561  1.00  3.09           C  
ATOM   2086  C   GLY A 135      -6.748  -2.801 -17.998  1.00  3.09           C  
ATOM   2087  O   GLY A 135      -6.951  -4.014 -18.022  1.00  3.09           O  
ATOM   2088  H   GLY A 135      -4.174  -3.732 -18.544  1.00  3.09           H  
ATOM   2089 1HA  GLY A 135      -5.438  -1.941 -16.553  1.00  3.09           H  
ATOM   2090 2HA  GLY A 135      -5.020  -1.532 -18.218  1.00  3.09           H  
ATOM   2091  N   PRO A 136      -7.705  -1.941 -18.323  1.00  2.84           N  
ATOM   2092  CA  PRO A 136      -8.997  -2.375 -18.792  1.00  2.84           C  
ATOM   2093  C   PRO A 136      -8.581  -3.239 -19.962  1.00  2.84           C  
ATOM   2094  O   PRO A 136      -7.614  -2.899 -20.642  1.00  2.84           O  
ATOM   2095  CB  PRO A 136      -9.655  -1.067 -19.214  1.00  2.84           C  
ATOM   2096  CG  PRO A 136      -8.975  -0.015 -18.316  1.00  2.84           C  
ATOM   2097  CD  PRO A 136      -7.519  -0.496 -18.217  1.00  2.84           C  
ATOM   2098  HA  PRO A 136      -9.542  -2.933 -18.027  1.00  2.84           H  
ATOM   2099 1HB  PRO A 136      -9.503  -0.918 -20.277  1.00  2.84           H  
ATOM   2100 2HB  PRO A 136     -10.745  -1.136 -19.058  1.00  2.84           H  
ATOM   2101 1HG  PRO A 136      -9.060   0.981 -18.781  1.00  2.84           H  
ATOM   2102 2HG  PRO A 136      -9.472   0.042 -17.340  1.00  2.84           H  
ATOM   2103 1HD  PRO A 136      -6.929  -0.124 -19.070  1.00  2.84           H  
ATOM   2104 2HD  PRO A 136      -7.080  -0.218 -17.246  1.00  2.84           H  
ATOM   2105  N   GLY A 137      -9.221  -4.366 -20.187  1.00  2.45           N  
ATOM   2106  CA  GLY A 137      -8.679  -5.179 -21.254  1.00  2.45           C  
ATOM   2107  C   GLY A 137      -8.987  -4.553 -22.585  1.00  2.45           C  
ATOM   2108  O   GLY A 137     -10.072  -4.029 -22.790  1.00  2.45           O  
ATOM   2109  H   GLY A 137     -10.071  -4.648 -19.686  1.00  2.45           H  
ATOM   2110 1HA  GLY A 137      -7.602  -5.282 -21.123  1.00  2.45           H  
ATOM   2111 2HA  GLY A 137      -9.117  -6.175 -21.202  1.00  2.45           H  
ATOM   2112  N   ALA A 138      -8.104  -4.689 -23.567  1.00  2.01           N  
ATOM   2113  CA  ALA A 138      -8.490  -4.191 -24.882  1.00  2.01           C  
ATOM   2114  C   ALA A 138      -9.720  -4.966 -25.330  1.00  2.01           C  
ATOM   2115  O   ALA A 138     -10.639  -4.422 -25.926  1.00  2.01           O  
ATOM   2116  CB  ALA A 138      -7.378  -4.308 -25.885  1.00  2.01           C  
ATOM   2117  H   ALA A 138      -7.199  -5.104 -23.402  1.00  2.01           H  
ATOM   2118  HA  ALA A 138      -8.764  -3.141 -24.790  1.00  2.01           H  
ATOM   2119 1HB  ALA A 138      -7.744  -3.911 -26.814  1.00  2.01           H  
ATOM   2120 2HB  ALA A 138      -6.517  -3.727 -25.546  1.00  2.01           H  
ATOM   2121 3HB  ALA A 138      -7.093  -5.349 -26.009  1.00  2.01           H  
ATOM   2122  N   ASP A 139      -9.779  -6.235 -24.935  1.00  1.62           N  
ATOM   2123  CA  ASP A 139     -10.881  -7.138 -25.230  1.00  1.62           C  
ATOM   2124  C   ASP A 139     -12.214  -6.664 -24.620  1.00  1.62           C  
ATOM   2125  O   ASP A 139     -13.275  -7.167 -24.987  1.00  1.62           O  
ATOM   2126  CB  ASP A 139     -10.555  -8.537 -24.715  1.00  1.62           C  
ATOM   2127  CG  ASP A 139      -9.454  -9.236 -25.518  1.00  1.62           C  
ATOM   2128  OD1 ASP A 139      -9.113  -8.764 -26.580  1.00  1.62           O  
ATOM   2129  OD2 ASP A 139      -8.960 -10.233 -25.053  1.00  1.62           O  
ATOM   2130  H   ASP A 139      -8.994  -6.599 -24.416  1.00  1.62           H  
ATOM   2131  HA  ASP A 139     -11.002  -7.189 -26.311  1.00  1.62           H  
ATOM   2132 1HB  ASP A 139     -10.250  -8.476 -23.670  1.00  1.62           H  
ATOM   2133 2HB  ASP A 139     -11.457  -9.150 -24.753  1.00  1.62           H  
ATOM   2134  N   ASP A 140     -12.164  -5.741 -23.646  1.00  1.33           N  
ATOM   2135  CA  ASP A 140     -13.367  -5.232 -23.011  1.00  1.33           C  
ATOM   2136  C   ASP A 140     -14.056  -4.249 -23.973  1.00  1.33           C  
ATOM   2137  O   ASP A 140     -15.278  -4.075 -23.927  1.00  1.33           O  
ATOM   2138  CB  ASP A 140     -13.020  -4.532 -21.682  1.00  1.33           C  
ATOM   2139  CG  ASP A 140     -12.452  -5.498 -20.591  1.00  1.33           C  
ATOM   2140  OD1 ASP A 140     -12.577  -6.691 -20.745  1.00  1.33           O  
ATOM   2141  OD2 ASP A 140     -11.872  -5.012 -19.622  1.00  1.33           O  
ATOM   2142  H   ASP A 140     -11.282  -5.326 -23.368  1.00  1.33           H  
ATOM   2143  HA  ASP A 140     -14.044  -6.063 -22.814  1.00  1.33           H  
ATOM   2144 1HB  ASP A 140     -12.301  -3.735 -21.866  1.00  1.33           H  
ATOM   2145 2HB  ASP A 140     -13.916  -4.059 -21.285  1.00  1.33           H  
ATOM   2146  N   VAL A 141     -13.250  -3.586 -24.826  1.00  1.13           N  
ATOM   2147  CA  VAL A 141     -13.759  -2.643 -25.822  1.00  1.13           C  
ATOM   2148  C   VAL A 141     -13.796  -3.246 -27.211  1.00  1.13           C  
ATOM   2149  O   VAL A 141     -14.606  -2.839 -28.041  1.00  1.13           O  
ATOM   2150  CB  VAL A 141     -12.984  -1.304 -25.856  1.00  1.13           C  
ATOM   2151  CG1 VAL A 141     -11.565  -1.441 -26.334  1.00  1.13           C  
ATOM   2152  CG2 VAL A 141     -13.715  -0.373 -26.831  1.00  1.13           C  
ATOM   2153  H   VAL A 141     -12.254  -3.788 -24.831  1.00  1.13           H  
ATOM   2154  HA  VAL A 141     -14.780  -2.390 -25.544  1.00  1.13           H  
ATOM   2155  HB  VAL A 141     -12.968  -0.884 -24.861  1.00  1.13           H  
ATOM   2156 1HG1 VAL A 141     -11.093  -0.459 -26.341  1.00  1.13           H  
ATOM   2157 2HG1 VAL A 141     -11.022  -2.085 -25.662  1.00  1.13           H  
ATOM   2158 3HG1 VAL A 141     -11.552  -1.847 -27.328  1.00  1.13           H  
ATOM   2159 1HG2 VAL A 141     -13.211   0.594 -26.860  1.00  1.13           H  
ATOM   2160 2HG2 VAL A 141     -13.713  -0.815 -27.821  1.00  1.13           H  
ATOM   2161 3HG2 VAL A 141     -14.725  -0.247 -26.496  1.00  1.13           H  
ATOM   2162  N   VAL A 142     -12.900  -4.180 -27.504  1.00  1.01           N  
ATOM   2163  CA  VAL A 142     -12.868  -4.742 -28.838  1.00  1.01           C  
ATOM   2164  C   VAL A 142     -13.893  -5.856 -29.031  1.00  1.01           C  
ATOM   2165  O   VAL A 142     -13.900  -6.872 -28.332  1.00  1.01           O  
ATOM   2166  CB  VAL A 142     -11.473  -5.287 -29.165  1.00  1.01           C  
ATOM   2167  CG1 VAL A 142     -11.500  -5.951 -30.536  1.00  1.01           C  
ATOM   2168  CG2 VAL A 142     -10.451  -4.153 -29.127  1.00  1.01           C  
ATOM   2169  H   VAL A 142     -12.222  -4.481 -26.811  1.00  1.01           H  
ATOM   2170  HA  VAL A 142     -13.083  -3.941 -29.532  1.00  1.01           H  
ATOM   2171  HB  VAL A 142     -11.207  -6.039 -28.427  1.00  1.01           H  
ATOM   2172 1HG1 VAL A 142     -10.525  -6.359 -30.757  1.00  1.01           H  
ATOM   2173 2HG1 VAL A 142     -12.227  -6.756 -30.537  1.00  1.01           H  
ATOM   2174 3HG1 VAL A 142     -11.777  -5.215 -31.295  1.00  1.01           H  
ATOM   2175 1HG2 VAL A 142      -9.467  -4.541 -29.331  1.00  1.01           H  
ATOM   2176 2HG2 VAL A 142     -10.710  -3.413 -29.865  1.00  1.01           H  
ATOM   2177 3HG2 VAL A 142     -10.444  -3.698 -28.164  1.00  1.01           H  
ATOM   2178  N   ASP A 143     -14.750  -5.701 -30.017  1.00  0.94           N  
ATOM   2179  CA  ASP A 143     -15.749  -6.719 -30.232  1.00  0.94           C  
ATOM   2180  C   ASP A 143     -15.148  -7.815 -31.088  1.00  0.94           C  
ATOM   2181  O   ASP A 143     -15.189  -7.790 -32.328  1.00  0.94           O  
ATOM   2182  CB  ASP A 143     -17.025  -6.155 -30.847  1.00  0.94           C  
ATOM   2183  CG  ASP A 143     -18.140  -7.207 -30.986  1.00  0.94           C  
ATOM   2184  OD1 ASP A 143     -17.853  -8.405 -30.909  1.00  0.94           O  
ATOM   2185  OD2 ASP A 143     -19.288  -6.810 -31.190  1.00  0.94           O  
ATOM   2186  H   ASP A 143     -14.685  -4.875 -30.596  1.00  0.94           H  
ATOM   2187  HA  ASP A 143     -16.018  -7.149 -29.267  1.00  0.94           H  
ATOM   2188 1HB  ASP A 143     -17.389  -5.332 -30.247  1.00  0.94           H  
ATOM   2189 2HB  ASP A 143     -16.799  -5.753 -31.833  1.00  0.94           H  
ATOM   2190  N   SER A 144     -14.628  -8.810 -30.394  1.00  0.90           N  
ATOM   2191  CA  SER A 144     -13.953  -9.940 -31.009  1.00  0.90           C  
ATOM   2192  C   SER A 144     -14.865 -10.772 -31.924  1.00  0.90           C  
ATOM   2193  O   SER A 144     -14.364 -11.581 -32.703  1.00  0.90           O  
ATOM   2194  CB  SER A 144     -13.367 -10.839 -29.937  1.00  0.90           C  
ATOM   2195  OG  SER A 144     -14.382 -11.455 -29.192  1.00  0.90           O  
ATOM   2196  H   SER A 144     -14.629  -8.694 -29.379  1.00  0.90           H  
ATOM   2197  HA  SER A 144     -13.134  -9.552 -31.613  1.00  0.90           H  
ATOM   2198 1HB  SER A 144     -12.745 -11.600 -30.406  1.00  0.90           H  
ATOM   2199 2HB  SER A 144     -12.728 -10.250 -29.276  1.00  0.90           H  
ATOM   2200  HG  SER A 144     -14.987 -11.832 -29.839  1.00  0.90           H  
ATOM   2201  N   SER A 145     -16.201 -10.625 -31.811  1.00  0.87           N  
ATOM   2202  CA  SER A 145     -17.087 -11.411 -32.670  1.00  0.87           C  
ATOM   2203  C   SER A 145     -17.294 -10.735 -34.032  1.00  0.87           C  
ATOM   2204  O   SER A 145     -17.875 -11.330 -34.943  1.00  0.87           O  
ATOM   2205  CB  SER A 145     -18.437 -11.673 -32.005  1.00  0.87           C  
ATOM   2206  OG  SER A 145     -19.225 -10.517 -31.896  1.00  0.87           O  
ATOM   2207  H   SER A 145     -16.613  -9.916 -31.190  1.00  0.87           H  
ATOM   2208  HA  SER A 145     -16.620 -12.377 -32.847  1.00  0.87           H  
ATOM   2209 1HB  SER A 145     -18.976 -12.427 -32.576  1.00  0.87           H  
ATOM   2210 2HB  SER A 145     -18.264 -12.083 -31.011  1.00  0.87           H  
ATOM   2211  HG  SER A 145     -18.668  -9.829 -31.470  1.00  0.87           H  
ATOM   2212  N   LYS A 146     -16.836  -9.484 -34.158  1.00  0.85           N  
ATOM   2213  CA  LYS A 146     -16.974  -8.724 -35.394  1.00  0.85           C  
ATOM   2214  C   LYS A 146     -15.613  -8.441 -36.015  1.00  0.85           C  
ATOM   2215  O   LYS A 146     -15.500  -8.286 -37.228  1.00  0.85           O  
ATOM   2216  CB  LYS A 146     -17.689  -7.402 -35.143  1.00  0.85           C  
ATOM   2217  CG  LYS A 146     -19.124  -7.528 -34.682  1.00  0.85           C  
ATOM   2218  CD  LYS A 146     -19.743  -6.154 -34.452  1.00  0.85           C  
ATOM   2219  CE  LYS A 146     -21.183  -6.269 -33.985  1.00  0.85           C  
ATOM   2220  NZ  LYS A 146     -21.263  -6.916 -32.648  1.00  0.85           N  
ATOM   2221  H   LYS A 146     -16.373  -9.040 -33.369  1.00  0.85           H  
ATOM   2222  HA  LYS A 146     -17.553  -9.311 -36.106  1.00  0.85           H  
ATOM   2223 1HB  LYS A 146     -17.156  -6.861 -34.362  1.00  0.85           H  
ATOM   2224 2HB  LYS A 146     -17.665  -6.791 -36.043  1.00  0.85           H  
ATOM   2225 1HG  LYS A 146     -19.705  -8.074 -35.424  1.00  0.85           H  
ATOM   2226 2HG  LYS A 146     -19.151  -8.085 -33.740  1.00  0.85           H  
ATOM   2227 1HD  LYS A 146     -19.169  -5.635 -33.679  1.00  0.85           H  
ATOM   2228 2HD  LYS A 146     -19.705  -5.568 -35.369  1.00  0.85           H  
ATOM   2229 1HE  LYS A 146     -21.620  -5.274 -33.922  1.00  0.85           H  
ATOM   2230 2HE  LYS A 146     -21.752  -6.862 -34.700  1.00  0.85           H  
ATOM   2231 1HZ  LYS A 146     -22.206  -6.985 -32.342  1.00  0.85           H  
ATOM   2232 2HZ  LYS A 146     -20.855  -7.838 -32.684  1.00  0.85           H  
ATOM   2233 3HZ  LYS A 146     -20.720  -6.373 -31.959  1.00  0.85           H  
ATOM   2234  N   SER A 147     -14.580  -8.352 -35.177  1.00  0.83           N  
ATOM   2235  CA  SER A 147     -13.232  -8.039 -35.638  1.00  0.83           C  
ATOM   2236  C   SER A 147     -12.742  -9.131 -36.585  1.00  0.83           C  
ATOM   2237  O   SER A 147     -13.116 -10.298 -36.447  1.00  0.83           O  
ATOM   2238  CB  SER A 147     -12.288  -7.918 -34.456  1.00  0.83           C  
ATOM   2239  OG  SER A 147     -12.694  -6.881 -33.600  1.00  0.83           O  
ATOM   2240  H   SER A 147     -14.740  -8.458 -34.179  1.00  0.83           H  
ATOM   2241  HA  SER A 147     -13.254  -7.093 -36.182  1.00  0.83           H  
ATOM   2242 1HB  SER A 147     -12.266  -8.857 -33.909  1.00  0.83           H  
ATOM   2243 2HB  SER A 147     -11.281  -7.721 -34.818  1.00  0.83           H  
ATOM   2244  HG  SER A 147     -13.524  -7.198 -33.174  1.00  0.83           H  
ATOM   2245  N   PHE A 148     -11.907  -8.757 -37.550  1.00  0.81           N  
ATOM   2246  CA  PHE A 148     -11.377  -9.761 -38.485  1.00  0.81           C  
ATOM   2247  C   PHE A 148     -10.088  -9.380 -39.190  1.00  0.81           C  
ATOM   2248  O   PHE A 148      -9.687  -8.221 -39.207  1.00  0.81           O  
ATOM   2249  CB  PHE A 148     -12.400 -10.130 -39.564  1.00  0.81           C  
ATOM   2250  CG  PHE A 148     -12.838  -9.017 -40.488  1.00  0.81           C  
ATOM   2251  CD1 PHE A 148     -12.160  -8.771 -41.661  1.00  0.81           C  
ATOM   2252  CD2 PHE A 148     -13.962  -8.269 -40.216  1.00  0.81           C  
ATOM   2253  CE1 PHE A 148     -12.591  -7.796 -42.534  1.00  0.81           C  
ATOM   2254  CE2 PHE A 148     -14.402  -7.299 -41.087  1.00  0.81           C  
ATOM   2255  CZ  PHE A 148     -13.716  -7.068 -42.252  1.00  0.81           C  
ATOM   2256  H   PHE A 148     -11.624  -7.778 -37.584  1.00  0.81           H  
ATOM   2257  HA  PHE A 148     -11.175 -10.664 -37.909  1.00  0.81           H  
ATOM   2258 1HB  PHE A 148     -11.992 -10.929 -40.182  1.00  0.81           H  
ATOM   2259 2HB  PHE A 148     -13.294 -10.531 -39.083  1.00  0.81           H  
ATOM   2260  HD1 PHE A 148     -11.276  -9.362 -41.888  1.00  0.81           H  
ATOM   2261  HD2 PHE A 148     -14.510  -8.464 -39.308  1.00  0.81           H  
ATOM   2262  HE1 PHE A 148     -12.045  -7.612 -43.451  1.00  0.81           H  
ATOM   2263  HE2 PHE A 148     -15.298  -6.721 -40.853  1.00  0.81           H  
ATOM   2264  HZ  PHE A 148     -14.063  -6.308 -42.943  1.00  0.81           H  
ATOM   2265  N   VAL A 149      -9.440 -10.373 -39.793  1.00  0.80           N  
ATOM   2266  CA  VAL A 149      -8.254 -10.125 -40.605  1.00  0.80           C  
ATOM   2267  C   VAL A 149      -8.537 -10.545 -42.049  1.00  0.80           C  
ATOM   2268  O   VAL A 149      -9.074 -11.629 -42.291  1.00  0.80           O  
ATOM   2269  CB  VAL A 149      -7.023 -10.856 -40.039  1.00  0.80           C  
ATOM   2270  CG1 VAL A 149      -5.854 -10.610 -40.925  1.00  0.80           C  
ATOM   2271  CG2 VAL A 149      -6.723 -10.349 -38.637  1.00  0.80           C  
ATOM   2272  H   VAL A 149      -9.793 -11.317 -39.717  1.00  0.80           H  
ATOM   2273  HA  VAL A 149      -8.043  -9.062 -40.596  1.00  0.80           H  
ATOM   2274  HB  VAL A 149      -7.212 -11.928 -40.016  1.00  0.80           H  
ATOM   2275 1HG1 VAL A 149      -4.978 -11.129 -40.539  1.00  0.80           H  
ATOM   2276 2HG1 VAL A 149      -6.099 -10.982 -41.900  1.00  0.80           H  
ATOM   2277 3HG1 VAL A 149      -5.652  -9.538 -40.975  1.00  0.80           H  
ATOM   2278 1HG2 VAL A 149      -5.847 -10.861 -38.241  1.00  0.80           H  
ATOM   2279 2HG2 VAL A 149      -6.529  -9.284 -38.688  1.00  0.80           H  
ATOM   2280 3HG2 VAL A 149      -7.575 -10.535 -37.989  1.00  0.80           H  
ATOM   2281  N   MET A 150      -8.215  -9.664 -42.996  1.00  0.78           N  
ATOM   2282  CA  MET A 150      -8.496  -9.901 -44.408  1.00  0.78           C  
ATOM   2283  C   MET A 150      -7.382  -9.429 -45.348  1.00  0.78           C  
ATOM   2284  O   MET A 150      -6.808  -8.357 -45.168  1.00  0.78           O  
ATOM   2285  CB  MET A 150      -9.820  -9.213 -44.717  1.00  0.78           C  
ATOM   2286  CG  MET A 150     -10.329  -9.335 -46.126  1.00  0.78           C  
ATOM   2287  SD  MET A 150     -11.934  -8.546 -46.322  1.00  0.78           S  
ATOM   2288  CE  MET A 150     -12.991  -9.750 -45.514  1.00  0.78           C  
ATOM   2289  H   MET A 150      -7.778  -8.791 -42.709  1.00  0.78           H  
ATOM   2290  HA  MET A 150      -8.611 -10.974 -44.555  1.00  0.78           H  
ATOM   2291 1HB  MET A 150     -10.586  -9.633 -44.078  1.00  0.78           H  
ATOM   2292 2HB  MET A 150      -9.740  -8.150 -44.479  1.00  0.78           H  
ATOM   2293 1HG  MET A 150      -9.640  -8.856 -46.796  1.00  0.78           H  
ATOM   2294 2HG  MET A 150     -10.417 -10.383 -46.405  1.00  0.78           H  
ATOM   2295 1HE  MET A 150     -14.024  -9.405 -45.538  1.00  0.78           H  
ATOM   2296 2HE  MET A 150     -12.914 -10.704 -46.035  1.00  0.78           H  
ATOM   2297 3HE  MET A 150     -12.678  -9.885 -44.483  1.00  0.78           H  
ATOM   2298  N   GLU A 151      -7.074 -10.242 -46.363  1.00  0.77           N  
ATOM   2299  CA  GLU A 151      -6.027  -9.915 -47.348  1.00  0.77           C  
ATOM   2300  C   GLU A 151      -6.304  -8.686 -48.220  1.00  0.77           C  
ATOM   2301  O   GLU A 151      -5.378  -7.976 -48.587  1.00  0.77           O  
ATOM   2302  CB  GLU A 151      -5.756 -11.130 -48.225  1.00  0.77           C  
ATOM   2303  CG  GLU A 151      -5.069 -12.277 -47.475  1.00  0.77           C  
ATOM   2304  CD  GLU A 151      -4.839 -13.515 -48.317  1.00  0.77           C  
ATOM   2305  OE1 GLU A 151      -5.318 -13.564 -49.425  1.00  0.77           O  
ATOM   2306  OE2 GLU A 151      -4.178 -14.411 -47.844  1.00  0.77           O  
ATOM   2307  H   GLU A 151      -7.572 -11.118 -46.454  1.00  0.77           H  
ATOM   2308  HA  GLU A 151      -5.110  -9.710 -46.809  1.00  0.77           H  
ATOM   2309 1HB  GLU A 151      -6.694 -11.500 -48.637  1.00  0.77           H  
ATOM   2310 2HB  GLU A 151      -5.120 -10.837 -49.062  1.00  0.77           H  
ATOM   2311 1HG  GLU A 151      -4.104 -11.921 -47.115  1.00  0.77           H  
ATOM   2312 2HG  GLU A 151      -5.672 -12.538 -46.607  1.00  0.77           H  
ATOM   2313  N   ASN A 152      -7.569  -8.477 -48.579  1.00  0.76           N  
ATOM   2314  CA  ASN A 152      -7.994  -7.375 -49.447  1.00  0.76           C  
ATOM   2315  C   ASN A 152      -9.226  -6.692 -48.874  1.00  0.76           C  
ATOM   2316  O   ASN A 152     -10.353  -7.130 -49.107  1.00  0.76           O  
ATOM   2317  CB  ASN A 152      -8.299  -7.855 -50.854  1.00  0.76           C  
ATOM   2318  CG  ASN A 152      -7.102  -8.372 -51.609  1.00  0.76           C  
ATOM   2319  OD1 ASN A 152      -6.331  -7.596 -52.181  1.00  0.76           O  
ATOM   2320  ND2 ASN A 152      -6.936  -9.670 -51.629  1.00  0.76           N  
ATOM   2321  H   ASN A 152      -8.268  -9.110 -48.229  1.00  0.76           H  
ATOM   2322  HA  ASN A 152      -7.195  -6.637 -49.491  1.00  0.76           H  
ATOM   2323 1HB  ASN A 152      -9.047  -8.646 -50.806  1.00  0.76           H  
ATOM   2324 2HB  ASN A 152      -8.735  -7.031 -51.420  1.00  0.76           H  
ATOM   2325 1HD2 ASN A 152      -6.155 -10.067 -52.115  1.00  0.76           H  
ATOM   2326 2HD2 ASN A 152      -7.584 -10.267 -51.156  1.00  0.76           H  
ATOM   2327  N   PHE A 153      -9.020  -5.673 -48.062  1.00  0.74           N  
ATOM   2328  CA  PHE A 153     -10.149  -5.051 -47.377  1.00  0.74           C  
ATOM   2329  C   PHE A 153     -10.828  -4.006 -48.231  1.00  0.74           C  
ATOM   2330  O   PHE A 153     -10.162  -3.116 -48.762  1.00  0.74           O  
ATOM   2331  CB  PHE A 153      -9.729  -4.419 -46.056  1.00  0.74           C  
ATOM   2332  CG  PHE A 153     -10.838  -3.713 -45.371  1.00  0.74           C  
ATOM   2333  CD1 PHE A 153     -11.841  -4.396 -44.707  1.00  0.74           C  
ATOM   2334  CD2 PHE A 153     -10.892  -2.335 -45.426  1.00  0.74           C  
ATOM   2335  CE1 PHE A 153     -12.874  -3.692 -44.123  1.00  0.74           C  
ATOM   2336  CE2 PHE A 153     -11.911  -1.645 -44.844  1.00  0.74           C  
ATOM   2337  CZ  PHE A 153     -12.898  -2.322 -44.204  1.00  0.74           C  
ATOM   2338  H   PHE A 153      -8.068  -5.313 -47.959  1.00  0.74           H  
ATOM   2339  HA  PHE A 153     -10.881  -5.826 -47.157  1.00  0.74           H  
ATOM   2340 1HB  PHE A 153      -9.359  -5.197 -45.390  1.00  0.74           H  
ATOM   2341 2HB  PHE A 153      -8.917  -3.714 -46.224  1.00  0.74           H  
ATOM   2342  HD1 PHE A 153     -11.816  -5.486 -44.665  1.00  0.74           H  
ATOM   2343  HD2 PHE A 153     -10.114  -1.803 -45.962  1.00  0.74           H  
ATOM   2344  HE1 PHE A 153     -13.676  -4.212 -43.610  1.00  0.74           H  
ATOM   2345  HE2 PHE A 153     -11.948  -0.556 -44.906  1.00  0.74           H  
ATOM   2346  HZ  PHE A 153     -13.708  -1.771 -43.773  1.00  0.74           H  
ATOM   2347  N   SER A 154     -12.152  -4.100 -48.361  1.00  0.72           N  
ATOM   2348  CA  SER A 154     -12.886  -3.113 -49.143  1.00  0.72           C  
ATOM   2349  C   SER A 154     -13.928  -2.381 -48.315  1.00  0.72           C  
ATOM   2350  O   SER A 154     -14.556  -2.956 -47.421  1.00  0.72           O  
ATOM   2351  CB  SER A 154     -13.581  -3.752 -50.332  1.00  0.72           C  
ATOM   2352  OG  SER A 154     -12.659  -4.292 -51.242  1.00  0.72           O  
ATOM   2353  H   SER A 154     -12.647  -4.857 -47.910  1.00  0.72           H  
ATOM   2354  HA  SER A 154     -12.179  -2.381 -49.514  1.00  0.72           H  
ATOM   2355 1HB  SER A 154     -14.244  -4.537 -49.976  1.00  0.72           H  
ATOM   2356 2HB  SER A 154     -14.197  -3.005 -50.836  1.00  0.72           H  
ATOM   2357  HG  SER A 154     -12.325  -3.551 -51.733  1.00  0.72           H  
ATOM   2358  N   SER A 155     -14.156  -1.126 -48.688  1.00  0.71           N  
ATOM   2359  CA  SER A 155     -15.168  -0.274 -48.071  1.00  0.71           C  
ATOM   2360  C   SER A 155     -15.639   0.821 -49.035  1.00  0.71           C  
ATOM   2361  O   SER A 155     -15.018   1.051 -50.068  1.00  0.71           O  
ATOM   2362  CB  SER A 155     -14.599   0.300 -46.794  1.00  0.71           C  
ATOM   2363  OG  SER A 155     -13.499   1.160 -47.052  1.00  0.71           O  
ATOM   2364  H   SER A 155     -13.550  -0.736 -49.412  1.00  0.71           H  
ATOM   2365  HA  SER A 155     -16.032  -0.889 -47.816  1.00  0.71           H  
ATOM   2366 1HB  SER A 155     -15.381   0.845 -46.263  1.00  0.71           H  
ATOM   2367 2HB  SER A 155     -14.285  -0.508 -46.152  1.00  0.71           H  
ATOM   2368  HG  SER A 155     -12.906   0.674 -47.647  1.00  0.71           H  
ATOM   2369  N   TYR A 156     -16.732   1.497 -48.708  1.00  0.71           N  
ATOM   2370  CA  TYR A 156     -17.252   2.564 -49.549  1.00  0.71           C  
ATOM   2371  C   TYR A 156     -17.111   3.942 -48.920  1.00  0.71           C  
ATOM   2372  O   TYR A 156     -17.209   4.108 -47.706  1.00  0.71           O  
ATOM   2373  CB  TYR A 156     -18.725   2.336 -49.865  1.00  0.71           C  
ATOM   2374  CG  TYR A 156     -19.017   1.155 -50.701  1.00  0.71           C  
ATOM   2375  CD1 TYR A 156     -19.413  -0.026 -50.103  1.00  0.71           C  
ATOM   2376  CD2 TYR A 156     -18.884   1.239 -52.078  1.00  0.71           C  
ATOM   2377  CE1 TYR A 156     -19.690  -1.125 -50.886  1.00  0.71           C  
ATOM   2378  CE2 TYR A 156     -19.157   0.148 -52.862  1.00  0.71           C  
ATOM   2379  CZ  TYR A 156     -19.561  -1.034 -52.277  1.00  0.71           C  
ATOM   2380  OH  TYR A 156     -19.837  -2.127 -53.066  1.00  0.71           O  
ATOM   2381  H   TYR A 156     -17.228   1.262 -47.869  1.00  0.71           H  
ATOM   2382  HA  TYR A 156     -16.692   2.560 -50.474  1.00  0.71           H  
ATOM   2383 1HB  TYR A 156     -19.280   2.231 -48.931  1.00  0.71           H  
ATOM   2384 2HB  TYR A 156     -19.111   3.209 -50.376  1.00  0.71           H  
ATOM   2385  HD1 TYR A 156     -19.512  -0.085 -49.015  1.00  0.71           H  
ATOM   2386  HD2 TYR A 156     -18.560   2.171 -52.537  1.00  0.71           H  
ATOM   2387  HE1 TYR A 156     -20.008  -2.058 -50.416  1.00  0.71           H  
ATOM   2388  HE2 TYR A 156     -19.052   0.214 -53.946  1.00  0.71           H  
ATOM   2389  HH  TYR A 156     -19.740  -1.883 -53.998  1.00  0.71           H  
ATOM   2390  N   HIS A 157     -16.933   4.948 -49.753  1.00  0.73           N  
ATOM   2391  CA  HIS A 157     -16.821   6.326 -49.295  1.00  0.73           C  
ATOM   2392  C   HIS A 157     -17.777   7.217 -50.071  1.00  0.73           C  
ATOM   2393  O   HIS A 157     -17.944   7.064 -51.284  1.00  0.73           O  
ATOM   2394  CB  HIS A 157     -15.365   6.798 -49.465  1.00  0.73           C  
ATOM   2395  CG  HIS A 157     -15.057   8.231 -49.083  1.00  0.73           C  
ATOM   2396  ND1 HIS A 157     -14.874   8.636 -47.786  1.00  0.73           N  
ATOM   2397  CD2 HIS A 157     -14.876   9.327 -49.843  1.00  0.73           C  
ATOM   2398  CE1 HIS A 157     -14.582   9.922 -47.761  1.00  0.73           C  
ATOM   2399  NE2 HIS A 157     -14.570  10.372 -48.998  1.00  0.73           N  
ATOM   2400  H   HIS A 157     -16.836   4.739 -50.744  1.00  0.73           H  
ATOM   2401  HA  HIS A 157     -17.082   6.392 -48.240  1.00  0.73           H  
ATOM   2402 1HB  HIS A 157     -14.728   6.160 -48.850  1.00  0.73           H  
ATOM   2403 2HB  HIS A 157     -15.057   6.650 -50.497  1.00  0.73           H  
ATOM   2404  HD1 HIS A 157     -14.888   8.056 -46.963  1.00  0.73           H  
ATOM   2405  HD2 HIS A 157     -14.920   9.486 -50.901  1.00  0.73           H  
ATOM   2406  HE1 HIS A 157     -14.397  10.422 -46.814  1.00  0.73           H  
ATOM   2407  N   GLY A 158     -18.463   8.109 -49.363  1.00  0.77           N  
ATOM   2408  CA  GLY A 158     -19.363   9.025 -50.055  1.00  0.77           C  
ATOM   2409  C   GLY A 158     -18.596  10.259 -50.469  1.00  0.77           C  
ATOM   2410  O   GLY A 158     -17.825  10.805 -49.677  1.00  0.77           O  
ATOM   2411  H   GLY A 158     -18.321   8.182 -48.364  1.00  0.77           H  
ATOM   2412 1HA  GLY A 158     -19.810   8.544 -50.926  1.00  0.77           H  
ATOM   2413 2HA  GLY A 158     -20.169   9.319 -49.395  1.00  0.77           H  
ATOM   2414  N   THR A 159     -18.867  10.742 -51.672  1.00  0.83           N  
ATOM   2415  CA  THR A 159     -18.206  11.927 -52.167  1.00  0.83           C  
ATOM   2416  C   THR A 159     -19.184  12.982 -52.654  1.00  0.83           C  
ATOM   2417  O   THR A 159     -20.144  12.696 -53.372  1.00  0.83           O  
ATOM   2418  CB  THR A 159     -17.202  11.540 -53.246  1.00  0.83           C  
ATOM   2419  OG1 THR A 159     -16.267  10.644 -52.680  1.00  0.83           O  
ATOM   2420  CG2 THR A 159     -16.471  12.749 -53.721  1.00  0.83           C  
ATOM   2421  H   THR A 159     -19.502  10.235 -52.280  1.00  0.83           H  
ATOM   2422  HA  THR A 159     -17.641  12.367 -51.346  1.00  0.83           H  
ATOM   2423  HB  THR A 159     -17.709  11.053 -54.081  1.00  0.83           H  
ATOM   2424  HG1 THR A 159     -15.910  11.031 -51.869  1.00  0.83           H  
ATOM   2425 1HG2 THR A 159     -15.751  12.469 -54.437  1.00  0.83           H  
ATOM   2426 2HG2 THR A 159     -17.165  13.444 -54.167  1.00  0.83           H  
ATOM   2427 3HG2 THR A 159     -15.965  13.221 -52.884  1.00  0.83           H  
ATOM   2428  N   LYS A 160     -18.924  14.211 -52.242  1.00  0.88           N  
ATOM   2429  CA  LYS A 160     -19.737  15.373 -52.555  1.00  0.88           C  
ATOM   2430  C   LYS A 160     -19.509  15.833 -54.001  1.00  0.88           C  
ATOM   2431  O   LYS A 160     -18.457  15.523 -54.575  1.00  0.88           O  
ATOM   2432  CB  LYS A 160     -19.418  16.425 -51.511  1.00  0.88           C  
ATOM   2433  CG  LYS A 160     -19.895  15.977 -50.128  1.00  0.88           C  
ATOM   2434  CD  LYS A 160     -19.436  16.893 -49.047  1.00  0.88           C  
ATOM   2435  CE  LYS A 160     -20.006  16.498 -47.681  1.00  0.88           C  
ATOM   2436  NZ  LYS A 160     -19.677  15.072 -47.266  1.00  0.88           N  
ATOM   2437  H   LYS A 160     -18.113  14.343 -51.652  1.00  0.88           H  
ATOM   2438  HA  LYS A 160     -20.768  15.071 -52.426  1.00  0.88           H  
ATOM   2439 1HB  LYS A 160     -18.344  16.576 -51.457  1.00  0.88           H  
ATOM   2440 2HB  LYS A 160     -19.874  17.376 -51.753  1.00  0.88           H  
ATOM   2441 1HG  LYS A 160     -20.989  15.944 -50.118  1.00  0.88           H  
ATOM   2442 2HG  LYS A 160     -19.531  14.969 -49.921  1.00  0.88           H  
ATOM   2443 1HD  LYS A 160     -18.349  16.873 -48.994  1.00  0.88           H  
ATOM   2444 2HD  LYS A 160     -19.753  17.910 -49.276  1.00  0.88           H  
ATOM   2445 1HE  LYS A 160     -19.575  17.171 -46.951  1.00  0.88           H  
ATOM   2446 2HE  LYS A 160     -21.084  16.626 -47.683  1.00  0.88           H  
ATOM   2447 1HZ  LYS A 160     -20.061  14.913 -46.351  1.00  0.88           H  
ATOM   2448 2HZ  LYS A 160     -20.099  14.372 -47.915  1.00  0.88           H  
ATOM   2449 3HZ  LYS A 160     -18.682  14.940 -47.242  1.00  0.88           H  
ATOM   2450  N   PRO A 161     -20.473  16.531 -54.632  1.00  0.92           N  
ATOM   2451  CA  PRO A 161     -20.399  16.958 -56.010  1.00  0.92           C  
ATOM   2452  C   PRO A 161     -19.138  17.732 -56.293  1.00  0.92           C  
ATOM   2453  O   PRO A 161     -18.725  18.587 -55.507  1.00  0.92           O  
ATOM   2454  CB  PRO A 161     -21.602  17.889 -56.135  1.00  0.92           C  
ATOM   2455  CG  PRO A 161     -22.583  17.398 -55.119  1.00  0.92           C  
ATOM   2456  CD  PRO A 161     -21.728  16.960 -53.944  1.00  0.92           C  
ATOM   2457  HA  PRO A 161     -20.487  16.087 -56.668  1.00  0.92           H  
ATOM   2458 1HB  PRO A 161     -21.292  18.930 -55.970  1.00  0.92           H  
ATOM   2459 2HB  PRO A 161     -21.996  17.829 -57.165  1.00  0.92           H  
ATOM   2460 1HG  PRO A 161     -23.288  18.201 -54.842  1.00  0.92           H  
ATOM   2461 2HG  PRO A 161     -23.180  16.609 -55.547  1.00  0.92           H  
ATOM   2462 1HD  PRO A 161     -21.547  17.804 -53.268  1.00  0.92           H  
ATOM   2463 2HD  PRO A 161     -22.251  16.144 -53.458  1.00  0.92           H  
ATOM   2464  N   GLY A 162     -18.515  17.421 -57.416  1.00  0.94           N  
ATOM   2465  CA  GLY A 162     -17.295  18.094 -57.838  1.00  0.94           C  
ATOM   2466  C   GLY A 162     -16.005  17.515 -57.244  1.00  0.94           C  
ATOM   2467  O   GLY A 162     -14.915  17.870 -57.693  1.00  0.94           O  
ATOM   2468  H   GLY A 162     -18.935  16.709 -58.028  1.00  0.94           H  
ATOM   2469 1HA  GLY A 162     -17.236  18.058 -58.925  1.00  0.94           H  
ATOM   2470 2HA  GLY A 162     -17.366  19.147 -57.570  1.00  0.94           H  
ATOM   2471  N   TYR A 163     -16.108  16.597 -56.274  1.00  0.95           N  
ATOM   2472  CA  TYR A 163     -14.911  16.032 -55.644  1.00  0.95           C  
ATOM   2473  C   TYR A 163     -14.638  14.597 -56.061  1.00  0.95           C  
ATOM   2474  O   TYR A 163     -13.664  13.984 -55.605  1.00  0.95           O  
ATOM   2475  CB  TYR A 163     -15.051  16.089 -54.127  1.00  0.95           C  
ATOM   2476  CG  TYR A 163     -15.139  17.474 -53.573  1.00  0.95           C  
ATOM   2477  CD1 TYR A 163     -16.375  17.996 -53.253  1.00  0.95           C  
ATOM   2478  CD2 TYR A 163     -13.992  18.220 -53.363  1.00  0.95           C  
ATOM   2479  CE1 TYR A 163     -16.483  19.258 -52.727  1.00  0.95           C  
ATOM   2480  CE2 TYR A 163     -14.091  19.490 -52.832  1.00  0.95           C  
ATOM   2481  CZ  TYR A 163     -15.332  20.010 -52.513  1.00  0.95           C  
ATOM   2482  OH  TYR A 163     -15.429  21.274 -51.979  1.00  0.95           O  
ATOM   2483  H   TYR A 163     -17.027  16.322 -55.915  1.00  0.95           H  
ATOM   2484  HA  TYR A 163     -14.050  16.633 -55.937  1.00  0.95           H  
ATOM   2485 1HB  TYR A 163     -15.955  15.568 -53.835  1.00  0.95           H  
ATOM   2486 2HB  TYR A 163     -14.210  15.581 -53.660  1.00  0.95           H  
ATOM   2487  HD1 TYR A 163     -17.264  17.410 -53.422  1.00  0.95           H  
ATOM   2488  HD2 TYR A 163     -13.014  17.805 -53.613  1.00  0.95           H  
ATOM   2489  HE1 TYR A 163     -17.465  19.660 -52.480  1.00  0.95           H  
ATOM   2490  HE2 TYR A 163     -13.190  20.081 -52.661  1.00  0.95           H  
ATOM   2491  HH  TYR A 163     -14.547  21.602 -51.776  1.00  0.95           H  
ATOM   2492  N   VAL A 164     -15.470  14.075 -56.958  1.00  0.96           N  
ATOM   2493  CA  VAL A 164     -15.357  12.688 -57.385  1.00  0.96           C  
ATOM   2494  C   VAL A 164     -14.022  12.400 -58.065  1.00  0.96           C  
ATOM   2495  O   VAL A 164     -13.369  11.406 -57.770  1.00  0.96           O  
ATOM   2496  CB  VAL A 164     -16.554  12.292 -58.259  1.00  0.96           C  
ATOM   2497  CG1 VAL A 164     -16.307  10.944 -58.861  1.00  0.96           C  
ATOM   2498  CG2 VAL A 164     -17.838  12.239 -57.376  1.00  0.96           C  
ATOM   2499  H   VAL A 164     -16.220  14.650 -57.313  1.00  0.96           H  
ATOM   2500  HA  VAL A 164     -15.426  12.056 -56.515  1.00  0.96           H  
ATOM   2501  HB  VAL A 164     -16.678  13.013 -59.065  1.00  0.96           H  
ATOM   2502 1HG1 VAL A 164     -17.161  10.669 -59.476  1.00  0.96           H  
ATOM   2503 2HG1 VAL A 164     -15.411  10.976 -59.477  1.00  0.96           H  
ATOM   2504 3HG1 VAL A 164     -16.175  10.213 -58.071  1.00  0.96           H  
ATOM   2505 1HG2 VAL A 164     -18.698  11.951 -57.988  1.00  0.96           H  
ATOM   2506 2HG2 VAL A 164     -17.704  11.507 -56.579  1.00  0.96           H  
ATOM   2507 3HG2 VAL A 164     -18.026  13.222 -56.933  1.00  0.96           H  
ATOM   2508  N   ASP A 165     -13.558  13.262 -58.949  1.00  0.96           N  
ATOM   2509  CA  ASP A 165     -12.267  12.950 -59.542  1.00  0.96           C  
ATOM   2510  C   ASP A 165     -11.121  12.946 -58.521  1.00  0.96           C  
ATOM   2511  O   ASP A 165     -10.202  12.121 -58.613  1.00  0.96           O  
ATOM   2512  CB  ASP A 165     -11.946  13.902 -60.684  1.00  0.96           C  
ATOM   2513  CG  ASP A 165     -10.654  13.511 -61.407  1.00  0.96           C  
ATOM   2514  OD1 ASP A 165     -10.562  12.422 -61.961  1.00  0.96           O  
ATOM   2515  OD2 ASP A 165      -9.726  14.295 -61.426  1.00  0.96           O  
ATOM   2516  H   ASP A 165     -14.076  14.091 -59.201  1.00  0.96           H  
ATOM   2517  HA  ASP A 165     -12.334  11.952 -59.965  1.00  0.96           H  
ATOM   2518 1HB  ASP A 165     -12.767  13.907 -61.400  1.00  0.96           H  
ATOM   2519 2HB  ASP A 165     -11.840  14.917 -60.293  1.00  0.96           H  
ATOM   2520  N   SER A 166     -11.176  13.843 -57.530  1.00  0.98           N  
ATOM   2521  CA  SER A 166     -10.089  13.910 -56.562  1.00  0.98           C  
ATOM   2522  C   SER A 166     -10.009  12.630 -55.750  1.00  0.98           C  
ATOM   2523  O   SER A 166      -8.922  12.098 -55.540  1.00  0.98           O  
ATOM   2524  CB  SER A 166     -10.268  15.105 -55.646  1.00  0.98           C  
ATOM   2525  OG  SER A 166     -10.139  16.303 -56.361  1.00  0.98           O  
ATOM   2526  H   SER A 166     -11.961  14.474 -57.461  1.00  0.98           H  
ATOM   2527  HA  SER A 166      -9.151  14.028 -57.106  1.00  0.98           H  
ATOM   2528 1HB  SER A 166     -11.253  15.061 -55.175  1.00  0.98           H  
ATOM   2529 2HB  SER A 166      -9.520  15.067 -54.852  1.00  0.98           H  
ATOM   2530  HG  SER A 166      -9.285  16.255 -56.798  1.00  0.98           H  
ATOM   2531  N   ILE A 167     -11.163  12.122 -55.316  1.00  1.01           N  
ATOM   2532  CA  ILE A 167     -11.212  10.865 -54.577  1.00  1.01           C  
ATOM   2533  C   ILE A 167     -10.859   9.639 -55.430  1.00  1.01           C  
ATOM   2534  O   ILE A 167     -10.338   8.664 -54.905  1.00  1.01           O  
ATOM   2535  CB  ILE A 167     -12.563  10.682 -53.896  1.00  1.01           C  
ATOM   2536  CG1 ILE A 167     -12.528   9.516 -52.920  1.00  1.01           C  
ATOM   2537  CG2 ILE A 167     -13.604  10.551 -54.878  1.00  1.01           C  
ATOM   2538  CD1 ILE A 167     -11.648   9.737 -51.726  1.00  1.01           C  
ATOM   2539  H   ILE A 167     -12.032  12.627 -55.514  1.00  1.01           H  
ATOM   2540  HA  ILE A 167     -10.465  10.924 -53.785  1.00  1.01           H  
ATOM   2541  HB  ILE A 167     -12.779  11.573 -53.307  1.00  1.01           H  
ATOM   2542 1HG1 ILE A 167     -13.532   9.323 -52.593  1.00  1.01           H  
ATOM   2543 2HG1 ILE A 167     -12.163   8.635 -53.445  1.00  1.01           H  
ATOM   2544 1HG2 ILE A 167     -14.547  10.484 -54.394  1.00  1.01           H  
ATOM   2545 2HG2 ILE A 167     -13.564  11.428 -55.453  1.00  1.01           H  
ATOM   2546 3HG2 ILE A 167     -13.459   9.681 -55.501  1.00  1.01           H  
ATOM   2547 1HD1 ILE A 167     -11.699   8.871 -51.097  1.00  1.01           H  
ATOM   2548 2HD1 ILE A 167     -10.624   9.905 -52.052  1.00  1.01           H  
ATOM   2549 3HD1 ILE A 167     -11.999  10.604 -51.167  1.00  1.01           H  
ATOM   2550  N   GLN A 168     -11.189   9.660 -56.737  1.00  1.05           N  
ATOM   2551  CA  GLN A 168     -10.833   8.548 -57.621  1.00  1.05           C  
ATOM   2552  C   GLN A 168      -9.327   8.406 -57.767  1.00  1.05           C  
ATOM   2553  O   GLN A 168      -8.785   7.298 -57.775  1.00  1.05           O  
ATOM   2554  CB  GLN A 168     -11.443   8.721 -59.011  1.00  1.05           C  
ATOM   2555  CG  GLN A 168     -12.944   8.527 -59.119  1.00  1.05           C  
ATOM   2556  CD  GLN A 168     -13.438   8.926 -60.517  1.00  1.05           C  
ATOM   2557  OE1 GLN A 168     -14.575   8.672 -60.902  1.00  1.05           O  
ATOM   2558  NE2 GLN A 168     -12.564   9.561 -61.291  1.00  1.05           N  
ATOM   2559  H   GLN A 168     -11.687  10.462 -57.123  1.00  1.05           H  
ATOM   2560  HA  GLN A 168     -11.222   7.632 -57.190  1.00  1.05           H  
ATOM   2561 1HB  GLN A 168     -11.221   9.732 -59.364  1.00  1.05           H  
ATOM   2562 2HB  GLN A 168     -10.965   8.030 -59.700  1.00  1.05           H  
ATOM   2563 1HG  GLN A 168     -13.155   7.470 -58.970  1.00  1.05           H  
ATOM   2564 2HG  GLN A 168     -13.459   9.107 -58.371  1.00  1.05           H  
ATOM   2565 1HE2 GLN A 168     -12.823   9.851 -62.212  1.00  1.05           H  
ATOM   2566 2HE2 GLN A 168     -11.636   9.758 -60.957  1.00  1.05           H  
ATOM   2567  N   LYS A 169      -8.615   9.529 -57.836  1.00  1.11           N  
ATOM   2568  CA  LYS A 169      -7.164   9.478 -58.004  1.00  1.11           C  
ATOM   2569  C   LYS A 169      -6.431   9.217 -56.681  1.00  1.11           C  
ATOM   2570  O   LYS A 169      -5.663  10.054 -56.192  1.00  1.11           O  
ATOM   2571  CB  LYS A 169      -6.663  10.774 -58.646  1.00  1.11           C  
ATOM   2572  CG  LYS A 169      -7.089  10.977 -60.115  1.00  1.11           C  
ATOM   2573  CD  LYS A 169      -6.466  12.244 -60.692  1.00  1.11           C  
ATOM   2574  CE  LYS A 169      -6.634  12.344 -62.224  1.00  1.11           C  
ATOM   2575  NZ  LYS A 169      -8.019  12.711 -62.658  1.00  1.11           N  
ATOM   2576  H   LYS A 169      -9.096  10.433 -57.827  1.00  1.11           H  
ATOM   2577  HA  LYS A 169      -6.930   8.655 -58.677  1.00  1.11           H  
ATOM   2578 1HB  LYS A 169      -7.062  11.621 -58.079  1.00  1.11           H  
ATOM   2579 2HB  LYS A 169      -5.578  10.816 -58.588  1.00  1.11           H  
ATOM   2580 1HG  LYS A 169      -6.785  10.121 -60.713  1.00  1.11           H  
ATOM   2581 2HG  LYS A 169      -8.182  11.074 -60.168  1.00  1.11           H  
ATOM   2582 1HD  LYS A 169      -6.963  13.109 -60.239  1.00  1.11           H  
ATOM   2583 2HD  LYS A 169      -5.408  12.281 -60.443  1.00  1.11           H  
ATOM   2584 1HE  LYS A 169      -5.943  13.098 -62.595  1.00  1.11           H  
ATOM   2585 2HE  LYS A 169      -6.374  11.382 -62.665  1.00  1.11           H  
ATOM   2586 1HZ  LYS A 169      -8.064  12.773 -63.651  1.00  1.11           H  
ATOM   2587 2HZ  LYS A 169      -8.751  12.060 -62.353  1.00  1.11           H  
ATOM   2588 3HZ  LYS A 169      -8.299  13.609 -62.262  1.00  1.11           H  
ATOM   2589  N   GLY A 170      -6.682   8.030 -56.124  1.00  1.18           N  
ATOM   2590  CA  GLY A 170      -6.140   7.598 -54.840  1.00  1.18           C  
ATOM   2591  C   GLY A 170      -6.918   8.313 -53.754  1.00  1.18           C  
ATOM   2592  O   GLY A 170      -7.696   9.207 -54.052  1.00  1.18           O  
ATOM   2593  H   GLY A 170      -7.327   7.425 -56.630  1.00  1.18           H  
ATOM   2594 1HA  GLY A 170      -6.245   6.518 -54.730  1.00  1.18           H  
ATOM   2595 2HA  GLY A 170      -5.082   7.844 -54.774  1.00  1.18           H  
ATOM   2596  N   ILE A 171      -6.677   7.995 -52.498  1.00  1.28           N  
ATOM   2597  CA  ILE A 171      -7.397   8.721 -51.464  1.00  1.28           C  
ATOM   2598  C   ILE A 171      -6.668  10.001 -51.121  1.00  1.28           C  
ATOM   2599  O   ILE A 171      -5.465   9.990 -50.864  1.00  1.28           O  
ATOM   2600  CB  ILE A 171      -7.590   7.889 -50.206  1.00  1.28           C  
ATOM   2601  CG1 ILE A 171      -8.343   6.632 -50.532  1.00  1.28           C  
ATOM   2602  CG2 ILE A 171      -8.316   8.698 -49.172  1.00  1.28           C  
ATOM   2603  CD1 ILE A 171      -9.680   6.890 -51.059  1.00  1.28           C  
ATOM   2604  H   ILE A 171      -6.023   7.257 -52.264  1.00  1.28           H  
ATOM   2605  HA  ILE A 171      -8.382   8.985 -51.847  1.00  1.28           H  
ATOM   2606  HB  ILE A 171      -6.630   7.601 -49.819  1.00  1.28           H  
ATOM   2607 1HG1 ILE A 171      -7.781   6.070 -51.275  1.00  1.28           H  
ATOM   2608 2HG1 ILE A 171      -8.440   6.031 -49.639  1.00  1.28           H  
ATOM   2609 1HG2 ILE A 171      -8.448   8.113 -48.287  1.00  1.28           H  
ATOM   2610 2HG2 ILE A 171      -7.735   9.580 -48.936  1.00  1.28           H  
ATOM   2611 3HG2 ILE A 171      -9.289   8.995 -49.556  1.00  1.28           H  
ATOM   2612 1HD1 ILE A 171     -10.172   5.962 -51.274  1.00  1.28           H  
ATOM   2613 2HD1 ILE A 171     -10.230   7.424 -50.320  1.00  1.28           H  
ATOM   2614 3HD1 ILE A 171      -9.612   7.487 -51.963  1.00  1.28           H  
ATOM   2615  N   GLN A 172      -7.398  11.105 -51.162  1.00  1.45           N  
ATOM   2616  CA  GLN A 172      -6.846  12.420 -50.902  1.00  1.45           C  
ATOM   2617  C   GLN A 172      -7.629  13.144 -49.821  1.00  1.45           C  
ATOM   2618  O   GLN A 172      -8.813  12.870 -49.611  1.00  1.45           O  
ATOM   2619  CB  GLN A 172      -6.834  13.254 -52.189  1.00  1.45           C  
ATOM   2620  CG  GLN A 172      -5.941  12.684 -53.315  1.00  1.45           C  
ATOM   2621  CD  GLN A 172      -5.902  13.591 -54.547  1.00  1.45           C  
ATOM   2622  OE1 GLN A 172      -5.894  14.823 -54.406  1.00  1.45           O  
ATOM   2623  NE2 GLN A 172      -5.850  13.012 -55.743  1.00  1.45           N  
ATOM   2624  H   GLN A 172      -8.376  11.022 -51.399  1.00  1.45           H  
ATOM   2625  HA  GLN A 172      -5.822  12.304 -50.550  1.00  1.45           H  
ATOM   2626 1HB  GLN A 172      -7.851  13.320 -52.584  1.00  1.45           H  
ATOM   2627 2HB  GLN A 172      -6.507  14.269 -51.966  1.00  1.45           H  
ATOM   2628 1HG  GLN A 172      -4.928  12.552 -52.941  1.00  1.45           H  
ATOM   2629 2HG  GLN A 172      -6.350  11.716 -53.637  1.00  1.45           H  
ATOM   2630 1HE2 GLN A 172      -5.816  13.568 -56.566  1.00  1.45           H  
ATOM   2631 2HE2 GLN A 172      -5.843  11.986 -55.833  1.00  1.45           H  
ATOM   2632  N   LYS A 173      -6.968  14.068 -49.136  1.00  1.70           N  
ATOM   2633  CA  LYS A 173      -7.623  14.871 -48.118  1.00  1.70           C  
ATOM   2634  C   LYS A 173      -8.576  15.900 -48.770  1.00  1.70           C  
ATOM   2635  O   LYS A 173      -8.196  16.506 -49.772  1.00  1.70           O  
ATOM   2636  CB  LYS A 173      -6.571  15.611 -47.306  1.00  1.70           C  
ATOM   2637  CG  LYS A 173      -5.684  14.776 -46.430  1.00  1.70           C  
ATOM   2638  CD  LYS A 173      -4.707  15.678 -45.682  1.00  1.70           C  
ATOM   2639  CE  LYS A 173      -3.784  14.899 -44.760  1.00  1.70           C  
ATOM   2640  NZ  LYS A 173      -2.800  15.793 -44.064  1.00  1.70           N  
ATOM   2641  H   LYS A 173      -5.992  14.227 -49.343  1.00  1.70           H  
ATOM   2642  HA  LYS A 173      -8.143  14.196 -47.454  1.00  1.70           H  
ATOM   2643 1HB  LYS A 173      -5.930  16.186 -47.975  1.00  1.70           H  
ATOM   2644 2HB  LYS A 173      -7.052  16.298 -46.673  1.00  1.70           H  
ATOM   2645 1HG  LYS A 173      -6.299  14.273 -45.708  1.00  1.70           H  
ATOM   2646 2HG  LYS A 173      -5.147  14.033 -47.015  1.00  1.70           H  
ATOM   2647 1HD  LYS A 173      -4.107  16.233 -46.403  1.00  1.70           H  
ATOM   2648 2HD  LYS A 173      -5.279  16.394 -45.088  1.00  1.70           H  
ATOM   2649 1HE  LYS A 173      -4.378  14.394 -44.013  1.00  1.70           H  
ATOM   2650 2HE  LYS A 173      -3.242  14.155 -45.342  1.00  1.70           H  
ATOM   2651 1HZ  LYS A 173      -2.209  15.236 -43.459  1.00  1.70           H  
ATOM   2652 2HZ  LYS A 173      -2.226  16.267 -44.748  1.00  1.70           H  
ATOM   2653 3HZ  LYS A 173      -3.296  16.478 -43.511  1.00  1.70           H  
ATOM   2654  N   PRO A 174      -9.800  16.133 -48.228  1.00  2.04           N  
ATOM   2655  CA  PRO A 174     -10.766  17.157 -48.629  1.00  2.04           C  
ATOM   2656  C   PRO A 174     -10.262  18.595 -48.516  1.00  2.04           C  
ATOM   2657  O   PRO A 174     -10.866  19.500 -49.092  1.00  2.04           O  
ATOM   2658  CB  PRO A 174     -11.935  16.931 -47.666  1.00  2.04           C  
ATOM   2659  CG  PRO A 174     -11.816  15.491 -47.262  1.00  2.04           C  
ATOM   2660  CD  PRO A 174     -10.330  15.199 -47.243  1.00  2.04           C  
ATOM   2661  HA  PRO A 174     -11.082  16.952 -49.660  1.00  2.04           H  
ATOM   2662 1HB  PRO A 174     -11.892  17.644 -46.840  1.00  2.04           H  
ATOM   2663 2HB  PRO A 174     -12.880  17.134 -48.191  1.00  2.04           H  
ATOM   2664 1HG  PRO A 174     -12.289  15.330 -46.282  1.00  2.04           H  
ATOM   2665 2HG  PRO A 174     -12.355  14.851 -47.980  1.00  2.04           H  
ATOM   2666 1HD  PRO A 174      -9.873  15.348 -46.251  1.00  2.04           H  
ATOM   2667 2HD  PRO A 174     -10.231  14.184 -47.622  1.00  2.04           H  
ATOM   2668  N   LYS A 175      -9.205  18.835 -47.725  1.00  2.47           N  
ATOM   2669  CA  LYS A 175      -8.595  20.159 -47.516  1.00  2.47           C  
ATOM   2670  C   LYS A 175      -9.436  21.095 -46.631  1.00  2.47           C  
ATOM   2671  O   LYS A 175      -8.910  21.666 -45.673  1.00  2.47           O  
ATOM   2672  CB  LYS A 175      -8.254  20.828 -48.854  1.00  2.47           C  
ATOM   2673  CG  LYS A 175      -7.165  20.091 -49.640  1.00  2.47           C  
ATOM   2674  CD  LYS A 175      -6.868  20.763 -50.968  1.00  2.47           C  
ATOM   2675  CE  LYS A 175      -5.803  19.995 -51.742  1.00  2.47           C  
ATOM   2676  NZ  LYS A 175      -5.518  20.620 -53.065  1.00  2.47           N  
ATOM   2677  H   LYS A 175      -8.770  18.083 -47.201  1.00  2.47           H  
ATOM   2678  HA  LYS A 175      -7.651  20.000 -46.992  1.00  2.47           H  
ATOM   2679 1HB  LYS A 175      -9.118  20.965 -49.486  1.00  2.47           H  
ATOM   2680 2HB  LYS A 175      -7.864  21.823 -48.648  1.00  2.47           H  
ATOM   2681 1HG  LYS A 175      -6.251  20.058 -49.047  1.00  2.47           H  
ATOM   2682 2HG  LYS A 175      -7.485  19.065 -49.829  1.00  2.47           H  
ATOM   2683 1HD  LYS A 175      -7.781  20.796 -51.564  1.00  2.47           H  
ATOM   2684 2HD  LYS A 175      -6.525  21.782 -50.798  1.00  2.47           H  
ATOM   2685 1HE  LYS A 175      -4.887  19.970 -51.156  1.00  2.47           H  
ATOM   2686 2HE  LYS A 175      -6.148  18.971 -51.902  1.00  2.47           H  
ATOM   2687 1HZ  LYS A 175      -4.810  20.083 -53.545  1.00  2.47           H  
ATOM   2688 2HZ  LYS A 175      -6.362  20.636 -53.619  1.00  2.47           H  
ATOM   2689 3HZ  LYS A 175      -5.188  21.564 -52.926  1.00  2.47           H  
ATOM   2690  N   SER A 176     -10.719  21.261 -46.941  1.00  2.94           N  
ATOM   2691  CA  SER A 176     -11.579  22.132 -46.140  1.00  2.94           C  
ATOM   2692  C   SER A 176     -13.084  21.811 -46.273  1.00  2.94           C  
ATOM   2693  O   SER A 176     -13.523  21.404 -47.344  1.00  2.94           O  
ATOM   2694  CB  SER A 176     -11.345  23.580 -46.544  1.00  2.94           C  
ATOM   2695  OG  SER A 176     -12.166  24.450 -45.815  1.00  2.94           O  
ATOM   2696  H   SER A 176     -11.071  20.770 -47.759  1.00  2.94           H  
ATOM   2697  HA  SER A 176     -11.257  21.988 -45.118  1.00  2.94           H  
ATOM   2698 1HB  SER A 176     -10.299  23.844 -46.384  1.00  2.94           H  
ATOM   2699 2HB  SER A 176     -11.552  23.689 -47.606  1.00  2.94           H  
ATOM   2700  HG  SER A 176     -13.056  24.090 -45.895  1.00  2.94           H  
ATOM   2701  N   GLY A 177     -13.914  22.022 -45.216  1.00  3.34           N  
ATOM   2702  CA  GLY A 177     -13.565  22.485 -43.857  1.00  3.34           C  
ATOM   2703  C   GLY A 177     -13.816  21.439 -42.763  1.00  3.34           C  
ATOM   2704  O   GLY A 177     -13.605  21.718 -41.587  1.00  3.34           O  
ATOM   2705  H   GLY A 177     -14.897  21.844 -45.381  1.00  3.34           H  
ATOM   2706 1HA  GLY A 177     -12.548  22.849 -43.784  1.00  3.34           H  
ATOM   2707 2HA  GLY A 177     -14.183  23.354 -43.635  1.00  3.34           H  
ATOM   2708  N   THR A 178     -14.252  20.240 -43.152  1.00  3.52           N  
ATOM   2709  CA  THR A 178     -14.625  19.181 -42.199  1.00  3.52           C  
ATOM   2710  C   THR A 178     -13.942  17.845 -42.469  1.00  3.52           C  
ATOM   2711  O   THR A 178     -14.588  16.799 -42.489  1.00  3.52           O  
ATOM   2712  CB  THR A 178     -16.156  18.971 -42.149  1.00  3.52           C  
ATOM   2713  OG1 THR A 178     -16.655  18.721 -43.475  1.00  3.52           O  
ATOM   2714  CG2 THR A 178     -16.868  20.167 -41.526  1.00  3.52           C  
ATOM   2715  H   THR A 178     -14.360  20.065 -44.140  1.00  3.52           H  
ATOM   2716  HA  THR A 178     -14.318  19.502 -41.203  1.00  3.52           H  
ATOM   2717  HB  THR A 178     -16.362  18.102 -41.539  1.00  3.52           H  
ATOM   2718  HG1 THR A 178     -16.195  17.966 -43.850  1.00  3.52           H  
ATOM   2719 1HG2 THR A 178     -17.940  19.970 -41.488  1.00  3.52           H  
ATOM   2720 2HG2 THR A 178     -16.491  20.320 -40.511  1.00  3.52           H  
ATOM   2721 3HG2 THR A 178     -16.686  21.057 -42.119  1.00  3.52           H  
ATOM   2722  N   GLN A 179     -12.624  17.870 -42.630  1.00  3.41           N  
ATOM   2723  CA  GLN A 179     -11.845  16.671 -42.962  1.00  3.41           C  
ATOM   2724  C   GLN A 179     -11.945  15.607 -41.867  1.00  3.41           C  
ATOM   2725  O   GLN A 179     -11.798  14.413 -42.117  1.00  3.41           O  
ATOM   2726  CB  GLN A 179     -10.387  17.077 -43.140  1.00  3.41           C  
ATOM   2727  CG  GLN A 179     -10.195  17.964 -44.325  1.00  3.41           C  
ATOM   2728  CD  GLN A 179      -8.815  18.430 -44.506  1.00  3.41           C  
ATOM   2729  OE1 GLN A 179      -8.084  17.899 -45.344  1.00  3.41           O  
ATOM   2730  NE2 GLN A 179      -8.423  19.432 -43.744  1.00  3.41           N  
ATOM   2731  H   GLN A 179     -12.153  18.762 -42.565  1.00  3.41           H  
ATOM   2732  HA  GLN A 179     -12.227  16.251 -43.891  1.00  3.41           H  
ATOM   2733 1HB  GLN A 179     -10.031  17.594 -42.248  1.00  3.41           H  
ATOM   2734 2HB  GLN A 179      -9.774  16.185 -43.277  1.00  3.41           H  
ATOM   2735 1HG  GLN A 179     -10.453  17.405 -45.189  1.00  3.41           H  
ATOM   2736 2HG  GLN A 179     -10.842  18.838 -44.239  1.00  3.41           H  
ATOM   2737 1HE2 GLN A 179      -7.500  19.806 -43.836  1.00  3.41           H  
ATOM   2738 2HE2 GLN A 179      -9.054  19.841 -43.088  1.00  3.41           H  
ATOM   2739  N   GLY A 180     -12.185  16.065 -40.645  1.00  3.02           N  
ATOM   2740  CA  GLY A 180     -12.337  15.219 -39.479  1.00  3.02           C  
ATOM   2741  C   GLY A 180     -13.716  15.358 -38.893  1.00  3.02           C  
ATOM   2742  O   GLY A 180     -13.911  15.147 -37.690  1.00  3.02           O  
ATOM   2743  H   GLY A 180     -12.286  17.061 -40.524  1.00  3.02           H  
ATOM   2744 1HA  GLY A 180     -12.170  14.182 -39.763  1.00  3.02           H  
ATOM   2745 2HA  GLY A 180     -11.611  15.497 -38.725  1.00  3.02           H  
ATOM   2746  N   ASN A 181     -14.686  15.750 -39.714  1.00  2.50           N  
ATOM   2747  CA  ASN A 181     -16.014  15.985 -39.185  1.00  2.50           C  
ATOM   2748  C   ASN A 181     -15.881  16.997 -38.048  1.00  2.50           C  
ATOM   2749  O   ASN A 181     -15.478  18.135 -38.291  1.00  2.50           O  
ATOM   2750  CB  ASN A 181     -16.682  14.680 -38.758  1.00  2.50           C  
ATOM   2751  CG  ASN A 181     -16.912  13.734 -39.929  1.00  2.50           C  
ATOM   2752  OD1 ASN A 181     -17.005  14.163 -41.084  1.00  2.50           O  
ATOM   2753  ND2 ASN A 181     -17.012  12.461 -39.645  1.00  2.50           N  
ATOM   2754  H   ASN A 181     -14.511  15.910 -40.708  1.00  2.50           H  
ATOM   2755  HA  ASN A 181     -16.632  16.442 -39.957  1.00  2.50           H  
ATOM   2756 1HB  ASN A 181     -16.095  14.158 -38.009  1.00  2.50           H  
ATOM   2757 2HB  ASN A 181     -17.649  14.906 -38.310  1.00  2.50           H  
ATOM   2758 1HD2 ASN A 181     -17.171  11.795 -40.376  1.00  2.50           H  
ATOM   2759 2HD2 ASN A 181     -16.934  12.149 -38.697  1.00  2.50           H  
ATOM   2760  N   TYR A 182     -16.216  16.610 -36.822  1.00  2.00           N  
ATOM   2761  CA  TYR A 182     -16.147  17.551 -35.715  1.00  2.00           C  
ATOM   2762  C   TYR A 182     -15.317  17.043 -34.529  1.00  2.00           C  
ATOM   2763  O   TYR A 182     -15.551  17.454 -33.391  1.00  2.00           O  
ATOM   2764  CB  TYR A 182     -17.569  17.913 -35.308  1.00  2.00           C  
ATOM   2765  CG  TYR A 182     -18.344  18.481 -36.495  1.00  2.00           C  
ATOM   2766  CD1 TYR A 182     -19.156  17.644 -37.253  1.00  2.00           C  
ATOM   2767  CD2 TYR A 182     -18.210  19.816 -36.850  1.00  2.00           C  
ATOM   2768  CE1 TYR A 182     -19.832  18.141 -38.348  1.00  2.00           C  
ATOM   2769  CE2 TYR A 182     -18.887  20.311 -37.947  1.00  2.00           C  
ATOM   2770  CZ  TYR A 182     -19.696  19.479 -38.693  1.00  2.00           C  
ATOM   2771  OH  TYR A 182     -20.371  19.974 -39.785  1.00  2.00           O  
ATOM   2772  H   TYR A 182     -16.517  15.663 -36.654  1.00  2.00           H  
ATOM   2773  HA  TYR A 182     -15.661  18.459 -36.070  1.00  2.00           H  
ATOM   2774 1HB  TYR A 182     -18.091  17.029 -34.940  1.00  2.00           H  
ATOM   2775 2HB  TYR A 182     -17.555  18.657 -34.513  1.00  2.00           H  
ATOM   2776  HD1 TYR A 182     -19.257  16.594 -36.982  1.00  2.00           H  
ATOM   2777  HD2 TYR A 182     -17.566  20.472 -36.266  1.00  2.00           H  
ATOM   2778  HE1 TYR A 182     -20.467  17.484 -38.939  1.00  2.00           H  
ATOM   2779  HE2 TYR A 182     -18.780  21.359 -38.226  1.00  2.00           H  
ATOM   2780  HH  TYR A 182     -20.107  20.884 -39.938  1.00  2.00           H  
ATOM   2781  N   ASP A 183     -14.367  16.135 -34.788  1.00  1.60           N  
ATOM   2782  CA  ASP A 183     -13.541  15.560 -33.716  1.00  1.60           C  
ATOM   2783  C   ASP A 183     -12.112  15.202 -34.148  1.00  1.60           C  
ATOM   2784  O   ASP A 183     -11.894  14.222 -34.865  1.00  1.60           O  
ATOM   2785  CB  ASP A 183     -14.222  14.322 -33.119  1.00  1.60           C  
ATOM   2786  CG  ASP A 183     -13.458  13.722 -31.927  1.00  1.60           C  
ATOM   2787  OD1 ASP A 183     -12.367  14.193 -31.638  1.00  1.60           O  
ATOM   2788  OD2 ASP A 183     -13.968  12.801 -31.322  1.00  1.60           O  
ATOM   2789  H   ASP A 183     -14.218  15.839 -35.757  1.00  1.60           H  
ATOM   2790  HA  ASP A 183     -13.462  16.305 -32.925  1.00  1.60           H  
ATOM   2791 1HB  ASP A 183     -15.229  14.588 -32.790  1.00  1.60           H  
ATOM   2792 2HB  ASP A 183     -14.320  13.558 -33.892  1.00  1.60           H  
ATOM   2793  N   ASP A 184     -11.126  15.975 -33.669  1.00  1.31           N  
ATOM   2794  CA  ASP A 184      -9.719  15.781 -34.047  1.00  1.31           C  
ATOM   2795  C   ASP A 184      -9.173  14.373 -33.757  1.00  1.31           C  
ATOM   2796  O   ASP A 184      -8.291  13.886 -34.475  1.00  1.31           O  
ATOM   2797  CB  ASP A 184      -8.810  16.810 -33.352  1.00  1.31           C  
ATOM   2798  CG  ASP A 184      -8.895  18.240 -33.951  1.00  1.31           C  
ATOM   2799  OD1 ASP A 184      -9.452  18.404 -35.033  1.00  1.31           O  
ATOM   2800  OD2 ASP A 184      -8.361  19.137 -33.357  1.00  1.31           O  
ATOM   2801  H   ASP A 184     -11.374  16.729 -33.044  1.00  1.31           H  
ATOM   2802  HA  ASP A 184      -9.644  15.955 -35.113  1.00  1.31           H  
ATOM   2803 1HB  ASP A 184      -9.072  16.861 -32.292  1.00  1.31           H  
ATOM   2804 2HB  ASP A 184      -7.775  16.467 -33.407  1.00  1.31           H  
ATOM   2805  N   ASP A 185      -9.703  13.688 -32.737  1.00  1.12           N  
ATOM   2806  CA  ASP A 185      -9.208  12.351 -32.407  1.00  1.12           C  
ATOM   2807  C   ASP A 185      -9.383  11.340 -33.528  1.00  1.12           C  
ATOM   2808  O   ASP A 185      -8.668  10.326 -33.550  1.00  1.12           O  
ATOM   2809  CB  ASP A 185      -9.863  11.810 -31.144  1.00  1.12           C  
ATOM   2810  CG  ASP A 185      -9.284  12.346 -29.821  1.00  1.12           C  
ATOM   2811  OD1 ASP A 185      -8.184  12.865 -29.823  1.00  1.12           O  
ATOM   2812  OD2 ASP A 185      -9.901  12.164 -28.798  1.00  1.12           O  
ATOM   2813  H   ASP A 185     -10.500  14.073 -32.210  1.00  1.12           H  
ATOM   2814  HA  ASP A 185      -8.142  12.439 -32.210  1.00  1.12           H  
ATOM   2815 1HB  ASP A 185     -10.935  12.051 -31.172  1.00  1.12           H  
ATOM   2816 2HB  ASP A 185      -9.783  10.729 -31.151  1.00  1.12           H  
ATOM   2817  N   TRP A 186     -10.380  11.587 -34.391  1.00  0.99           N  
ATOM   2818  CA  TRP A 186     -10.730  10.741 -35.515  1.00  0.99           C  
ATOM   2819  C   TRP A 186     -10.514  11.457 -36.852  1.00  0.99           C  
ATOM   2820  O   TRP A 186     -11.121  11.069 -37.853  1.00  0.99           O  
ATOM   2821  CB  TRP A 186     -12.204  10.348 -35.466  1.00  0.99           C  
ATOM   2822  CG  TRP A 186     -12.676   9.507 -34.310  1.00  0.99           C  
ATOM   2823  CD1 TRP A 186     -13.396   9.963 -33.252  1.00  0.99           C  
ATOM   2824  CD2 TRP A 186     -12.541   8.072 -34.107  1.00  0.99           C  
ATOM   2825  NE1 TRP A 186     -13.723   8.928 -32.423  1.00  0.99           N  
ATOM   2826  CE2 TRP A 186     -13.212   7.768 -32.927  1.00  0.99           C  
ATOM   2827  CE3 TRP A 186     -11.937   7.043 -34.825  1.00  0.99           C  
ATOM   2828  CZ2 TRP A 186     -13.302   6.490 -32.451  1.00  0.99           C  
ATOM   2829  CZ3 TRP A 186     -12.030   5.749 -34.345  1.00  0.99           C  
ATOM   2830  CH2 TRP A 186     -12.697   5.473 -33.188  1.00  0.99           C  
ATOM   2831  H   TRP A 186     -10.906  12.461 -34.301  1.00  0.99           H  
ATOM   2832  HA  TRP A 186     -10.112   9.854 -35.490  1.00  0.99           H  
ATOM   2833 1HB  TRP A 186     -12.806  11.263 -35.472  1.00  0.99           H  
ATOM   2834 2HB  TRP A 186     -12.440   9.794 -36.372  1.00  0.99           H  
ATOM   2835  HD1 TRP A 186     -13.690  10.999 -33.096  1.00  0.99           H  
ATOM   2836  HE1 TRP A 186     -14.273   9.005 -31.576  1.00  0.99           H  
ATOM   2837  HE3 TRP A 186     -11.414   7.248 -35.738  1.00  0.99           H  
ATOM   2838  HZ2 TRP A 186     -13.845   6.275 -31.542  1.00  0.99           H  
ATOM   2839  HZ3 TRP A 186     -11.565   4.960 -34.925  1.00  0.99           H  
ATOM   2840  HH2 TRP A 186     -12.761   4.443 -32.839  1.00  0.99           H  
ATOM   2841  N   LYS A 187      -9.667  12.495 -36.910  1.00  0.92           N  
ATOM   2842  CA  LYS A 187      -9.551  13.266 -38.163  1.00  0.92           C  
ATOM   2843  C   LYS A 187      -8.741  12.641 -39.274  1.00  0.92           C  
ATOM   2844  O   LYS A 187      -7.698  13.153 -39.678  1.00  0.92           O  
ATOM   2845  CB  LYS A 187      -9.009  14.650 -37.845  1.00  0.92           C  
ATOM   2846  CG  LYS A 187      -8.759  15.585 -39.024  1.00  0.92           C  
ATOM   2847  CD  LYS A 187      -8.733  17.032 -38.514  1.00  0.92           C  
ATOM   2848  CE  LYS A 187      -7.522  17.319 -37.637  1.00  0.92           C  
ATOM   2849  NZ  LYS A 187      -7.574  18.699 -37.078  1.00  0.92           N  
ATOM   2850  H   LYS A 187      -9.144  12.795 -36.084  1.00  0.92           H  
ATOM   2851  HA  LYS A 187     -10.550  13.374 -38.545  1.00  0.92           H  
ATOM   2852 1HB  LYS A 187      -9.715  15.150 -37.195  1.00  0.92           H  
ATOM   2853 2HB  LYS A 187      -8.079  14.551 -37.285  1.00  0.92           H  
ATOM   2854 1HG  LYS A 187      -7.786  15.350 -39.458  1.00  0.92           H  
ATOM   2855 2HG  LYS A 187      -9.507  15.460 -39.796  1.00  0.92           H  
ATOM   2856 1HD  LYS A 187      -8.725  17.716 -39.362  1.00  0.92           H  
ATOM   2857 2HD  LYS A 187      -9.632  17.226 -37.921  1.00  0.92           H  
ATOM   2858 1HE  LYS A 187      -7.493  16.606 -36.812  1.00  0.92           H  
ATOM   2859 2HE  LYS A 187      -6.617  17.214 -38.233  1.00  0.92           H  
ATOM   2860 1HZ  LYS A 187      -6.772  18.868 -36.494  1.00  0.92           H  
ATOM   2861 2HZ  LYS A 187      -7.604  19.377 -37.815  1.00  0.92           H  
ATOM   2862 3HZ  LYS A 187      -8.429  18.780 -36.495  1.00  0.92           H  
ATOM   2863  N   GLU A 188      -9.296  11.550 -39.782  1.00  0.88           N  
ATOM   2864  CA  GLU A 188      -8.722  10.694 -40.793  1.00  0.88           C  
ATOM   2865  C   GLU A 188      -9.771  10.241 -41.812  1.00  0.88           C  
ATOM   2866  O   GLU A 188     -10.906  10.706 -41.788  1.00  0.88           O  
ATOM   2867  CB  GLU A 188      -8.040   9.540 -40.140  1.00  0.88           C  
ATOM   2868  CG  GLU A 188      -7.046   9.946 -39.036  1.00  0.88           C  
ATOM   2869  CD  GLU A 188      -5.769  10.751 -39.404  1.00  0.88           C  
ATOM   2870  OE1 GLU A 188      -5.337  10.726 -40.534  1.00  0.88           O  
ATOM   2871  OE2 GLU A 188      -5.219  11.354 -38.510  1.00  0.88           O  
ATOM   2872  H   GLU A 188     -10.179  11.273 -39.368  1.00  0.88           H  
ATOM   2873  HA  GLU A 188      -7.967  11.247 -41.315  1.00  0.88           H  
ATOM   2874 1HB  GLU A 188      -8.770   8.852 -39.730  1.00  0.88           H  
ATOM   2875 2HB  GLU A 188      -7.499   9.033 -40.880  1.00  0.88           H  
ATOM   2876 1HG  GLU A 188      -7.558  10.401 -38.194  1.00  0.88           H  
ATOM   2877 2HG  GLU A 188      -6.686   9.029 -38.735  1.00  0.88           H  
ATOM   2878  N   PHE A 189      -9.371   9.423 -42.776  1.00  0.86           N  
ATOM   2879  CA  PHE A 189     -10.293   8.950 -43.801  1.00  0.86           C  
ATOM   2880  C   PHE A 189     -11.407   8.087 -43.222  1.00  0.86           C  
ATOM   2881  O   PHE A 189     -11.157   7.209 -42.393  1.00  0.86           O  
ATOM   2882  CB  PHE A 189      -9.526   8.167 -44.866  1.00  0.86           C  
ATOM   2883  CG  PHE A 189     -10.340   7.600 -45.971  1.00  0.86           C  
ATOM   2884  CD1 PHE A 189     -10.917   8.406 -46.920  1.00  0.86           C  
ATOM   2885  CD2 PHE A 189     -10.486   6.228 -46.091  1.00  0.86           C  
ATOM   2886  CE1 PHE A 189     -11.633   7.866 -47.941  1.00  0.86           C  
ATOM   2887  CE2 PHE A 189     -11.205   5.689 -47.121  1.00  0.86           C  
ATOM   2888  CZ  PHE A 189     -11.781   6.513 -48.041  1.00  0.86           C  
ATOM   2889  H   PHE A 189      -8.431   9.031 -42.758  1.00  0.86           H  
ATOM   2890  HA  PHE A 189     -10.749   9.818 -44.274  1.00  0.86           H  
ATOM   2891 1HB  PHE A 189      -8.764   8.784 -45.292  1.00  0.86           H  
ATOM   2892 2HB  PHE A 189      -9.016   7.340 -44.382  1.00  0.86           H  
ATOM   2893  HD1 PHE A 189     -10.808   9.478 -46.850  1.00  0.86           H  
ATOM   2894  HD2 PHE A 189     -10.022   5.577 -45.350  1.00  0.86           H  
ATOM   2895  HE1 PHE A 189     -12.091   8.518 -48.681  1.00  0.86           H  
ATOM   2896  HE2 PHE A 189     -11.321   4.608 -47.204  1.00  0.86           H  
ATOM   2897  HZ  PHE A 189     -12.350   6.104 -48.845  1.00  0.86           H  
ATOM   2898  N   TYR A 190     -12.640   8.321 -43.676  1.00  0.85           N  
ATOM   2899  CA  TYR A 190     -13.776   7.511 -43.234  1.00  0.85           C  
ATOM   2900  C   TYR A 190     -14.372   6.718 -44.393  1.00  0.85           C  
ATOM   2901  O   TYR A 190     -14.479   7.226 -45.512  1.00  0.85           O  
ATOM   2902  CB  TYR A 190     -14.891   8.384 -42.648  1.00  0.85           C  
ATOM   2903  CG  TYR A 190     -14.602   9.102 -41.353  1.00  0.85           C  
ATOM   2904  CD1 TYR A 190     -13.947  10.320 -41.357  1.00  0.85           C  
ATOM   2905  CD2 TYR A 190     -15.051   8.565 -40.166  1.00  0.85           C  
ATOM   2906  CE1 TYR A 190     -13.737  10.989 -40.173  1.00  0.85           C  
ATOM   2907  CE2 TYR A 190     -14.849   9.236 -38.983  1.00  0.85           C  
ATOM   2908  CZ  TYR A 190     -14.196  10.441 -38.989  1.00  0.85           C  
ATOM   2909  OH  TYR A 190     -14.009  11.112 -37.828  1.00  0.85           O  
ATOM   2910  H   TYR A 190     -12.788   9.064 -44.342  1.00  0.85           H  
ATOM   2911  HA  TYR A 190     -13.434   6.806 -42.480  1.00  0.85           H  
ATOM   2912 1HB  TYR A 190     -15.171   9.136 -43.386  1.00  0.85           H  
ATOM   2913 2HB  TYR A 190     -15.772   7.758 -42.487  1.00  0.85           H  
ATOM   2914  HD1 TYR A 190     -13.596  10.755 -42.293  1.00  0.85           H  
ATOM   2915  HD2 TYR A 190     -15.577   7.611 -40.170  1.00  0.85           H  
ATOM   2916  HE1 TYR A 190     -13.221  11.950 -40.175  1.00  0.85           H  
ATOM   2917  HE2 TYR A 190     -15.214   8.811 -38.046  1.00  0.85           H  
ATOM   2918  HH  TYR A 190     -13.216  11.665 -37.915  1.00  0.85           H  
ATOM   2919  N   SER A 191     -14.859   5.520 -44.091  1.00  0.86           N  
ATOM   2920  CA  SER A 191     -15.533   4.680 -45.085  1.00  0.86           C  
ATOM   2921  C   SER A 191     -16.537   3.726 -44.422  1.00  0.86           C  
ATOM   2922  O   SER A 191     -16.600   3.652 -43.201  1.00  0.86           O  
ATOM   2923  CB  SER A 191     -14.503   3.940 -45.908  1.00  0.86           C  
ATOM   2924  OG  SER A 191     -13.795   3.018 -45.145  1.00  0.86           O  
ATOM   2925  H   SER A 191     -14.704   5.166 -43.147  1.00  0.86           H  
ATOM   2926  HA  SER A 191     -16.088   5.329 -45.763  1.00  0.86           H  
ATOM   2927 1HB  SER A 191     -15.002   3.416 -46.715  1.00  0.86           H  
ATOM   2928 2HB  SER A 191     -13.822   4.646 -46.362  1.00  0.86           H  
ATOM   2929  HG  SER A 191     -13.470   2.370 -45.785  1.00  0.86           H  
ATOM   2930  N   THR A 192     -17.326   3.008 -45.212  1.00  0.89           N  
ATOM   2931  CA  THR A 192     -18.324   2.078 -44.675  1.00  0.89           C  
ATOM   2932  C   THR A 192     -18.503   0.809 -45.471  1.00  0.89           C  
ATOM   2933  O   THR A 192     -18.284   0.765 -46.670  1.00  0.89           O  
ATOM   2934  CB  THR A 192     -19.694   2.723 -44.586  1.00  0.89           C  
ATOM   2935  OG1 THR A 192     -20.611   1.779 -43.991  1.00  0.89           O  
ATOM   2936  CG2 THR A 192     -20.152   3.088 -45.964  1.00  0.89           C  
ATOM   2937  H   THR A 192     -17.250   3.152 -46.211  1.00  0.89           H  
ATOM   2938  HA  THR A 192     -18.020   1.801 -43.673  1.00  0.89           H  
ATOM   2939  HB  THR A 192     -19.643   3.612 -43.959  1.00  0.89           H  
ATOM   2940  HG1 THR A 192     -20.197   1.408 -43.174  1.00  0.89           H  
ATOM   2941 1HG2 THR A 192     -21.123   3.537 -45.906  1.00  0.89           H  
ATOM   2942 2HG2 THR A 192     -19.448   3.791 -46.397  1.00  0.89           H  
ATOM   2943 3HG2 THR A 192     -20.200   2.196 -46.581  1.00  0.89           H  
ATOM   2944  N   ASP A 193     -18.949  -0.249 -44.828  1.00  0.94           N  
ATOM   2945  CA  ASP A 193     -19.174  -1.460 -45.616  1.00  0.94           C  
ATOM   2946  C   ASP A 193     -20.482  -1.417 -46.421  1.00  0.94           C  
ATOM   2947  O   ASP A 193     -20.679  -2.226 -47.331  1.00  0.94           O  
ATOM   2948  CB  ASP A 193     -19.211  -2.688 -44.714  1.00  0.94           C  
ATOM   2949  CG  ASP A 193     -20.353  -2.623 -43.691  1.00  0.94           C  
ATOM   2950  OD1 ASP A 193     -20.559  -1.563 -43.136  1.00  0.94           O  
ATOM   2951  OD2 ASP A 193     -21.001  -3.616 -43.474  1.00  0.94           O  
ATOM   2952  H   ASP A 193     -19.119  -0.188 -43.823  1.00  0.94           H  
ATOM   2953  HA  ASP A 193     -18.346  -1.572 -46.317  1.00  0.94           H  
ATOM   2954 1HB  ASP A 193     -19.349  -3.578 -45.330  1.00  0.94           H  
ATOM   2955 2HB  ASP A 193     -18.263  -2.800 -44.198  1.00  0.94           H  
ATOM   2956  N   ASN A 194     -21.376  -0.484 -46.082  1.00  1.00           N  
ATOM   2957  CA  ASN A 194     -22.682  -0.421 -46.734  1.00  1.00           C  
ATOM   2958  C   ASN A 194     -22.818   0.827 -47.599  1.00  1.00           C  
ATOM   2959  O   ASN A 194     -22.922   1.947 -47.082  1.00  1.00           O  
ATOM   2960  CB  ASN A 194     -23.801  -0.519 -45.726  1.00  1.00           C  
ATOM   2961  CG  ASN A 194     -25.173  -0.748 -46.358  1.00  1.00           C  
ATOM   2962  OD1 ASN A 194     -25.478  -0.364 -47.498  1.00  1.00           O  
ATOM   2963  ND2 ASN A 194     -26.026  -1.399 -45.599  1.00  1.00           N  
ATOM   2964  H   ASN A 194     -21.145   0.177 -45.330  1.00  1.00           H  
ATOM   2965  HA  ASN A 194     -22.772  -1.277 -47.402  1.00  1.00           H  
ATOM   2966 1HB  ASN A 194     -23.587  -1.338 -45.034  1.00  1.00           H  
ATOM   2967 2HB  ASN A 194     -23.834   0.402 -45.132  1.00  1.00           H  
ATOM   2968 1HD2 ASN A 194     -26.949  -1.596 -45.933  1.00  1.00           H  
ATOM   2969 2HD2 ASN A 194     -25.753  -1.699 -44.684  1.00  1.00           H  
ATOM   2970  N   LYS A 195     -22.926   0.640 -48.918  1.00  1.04           N  
ATOM   2971  CA  LYS A 195     -23.020   1.779 -49.833  1.00  1.04           C  
ATOM   2972  C   LYS A 195     -24.206   2.707 -49.468  1.00  1.04           C  
ATOM   2973  O   LYS A 195     -24.214   3.879 -49.842  1.00  1.04           O  
ATOM   2974  CB  LYS A 195     -23.166   1.317 -51.292  1.00  1.04           C  
ATOM   2975  CG  LYS A 195     -24.481   0.679 -51.660  1.00  1.04           C  
ATOM   2976  CD  LYS A 195     -24.460   0.265 -53.127  1.00  1.04           C  
ATOM   2977  CE  LYS A 195     -25.828  -0.195 -53.613  1.00  1.04           C  
ATOM   2978  NZ  LYS A 195     -25.783  -0.610 -55.038  1.00  1.04           N  
ATOM   2979  H   LYS A 195     -22.880  -0.301 -49.289  1.00  1.04           H  
ATOM   2980  HA  LYS A 195     -22.098   2.351 -49.751  1.00  1.04           H  
ATOM   2981 1HB  LYS A 195     -23.036   2.174 -51.950  1.00  1.04           H  
ATOM   2982 2HB  LYS A 195     -22.373   0.607 -51.530  1.00  1.04           H  
ATOM   2983 1HG  LYS A 195     -24.655  -0.195 -51.032  1.00  1.04           H  
ATOM   2984 2HG  LYS A 195     -25.294   1.389 -51.503  1.00  1.04           H  
ATOM   2985 1HD  LYS A 195     -24.138   1.112 -53.736  1.00  1.04           H  
ATOM   2986 2HD  LYS A 195     -23.744  -0.547 -53.263  1.00  1.04           H  
ATOM   2987 1HE  LYS A 195     -26.188  -1.027 -53.007  1.00  1.04           H  
ATOM   2988 2HE  LYS A 195     -26.529   0.641 -53.517  1.00  1.04           H  
ATOM   2989 1HZ  LYS A 195     -26.732  -0.861 -55.345  1.00  1.04           H  
ATOM   2990 2HZ  LYS A 195     -25.466   0.165 -55.597  1.00  1.04           H  
ATOM   2991 3HZ  LYS A 195     -25.156  -1.391 -55.161  1.00  1.04           H  
ATOM   2992  N   TYR A 196     -25.204   2.188 -48.730  1.00  1.07           N  
ATOM   2993  CA  TYR A 196     -26.362   2.959 -48.271  1.00  1.07           C  
ATOM   2994  C   TYR A 196     -25.869   4.175 -47.502  1.00  1.07           C  
ATOM   2995  O   TYR A 196     -26.326   5.303 -47.688  1.00  1.07           O  
ATOM   2996  CB  TYR A 196     -27.178   2.160 -47.257  1.00  1.07           C  
ATOM   2997  CG  TYR A 196     -28.418   2.810 -46.745  1.00  1.07           C  
ATOM   2998  CD1 TYR A 196     -29.600   2.363 -47.201  1.00  1.07           C  
ATOM   2999  CD2 TYR A 196     -28.379   3.887 -45.881  1.00  1.07           C  
ATOM   3000  CE1 TYR A 196     -30.756   2.924 -46.807  1.00  1.07           C  
ATOM   3001  CE2 TYR A 196     -29.552   4.481 -45.505  1.00  1.07           C  
ATOM   3002  CZ  TYR A 196     -30.729   3.992 -45.973  1.00  1.07           C  
ATOM   3003  OH  TYR A 196     -31.890   4.559 -45.640  1.00  1.07           O  
ATOM   3004  H   TYR A 196     -25.144   1.214 -48.443  1.00  1.07           H  
ATOM   3005  HA  TYR A 196     -26.956   3.283 -49.125  1.00  1.07           H  
ATOM   3006 1HB  TYR A 196     -27.474   1.219 -47.712  1.00  1.07           H  
ATOM   3007 2HB  TYR A 196     -26.554   1.919 -46.396  1.00  1.07           H  
ATOM   3008  HD1 TYR A 196     -29.614   1.546 -47.880  1.00  1.07           H  
ATOM   3009  HD2 TYR A 196     -27.435   4.273 -45.515  1.00  1.07           H  
ATOM   3010  HE1 TYR A 196     -31.699   2.539 -47.187  1.00  1.07           H  
ATOM   3011  HE2 TYR A 196     -29.547   5.337 -44.844  1.00  1.07           H  
ATOM   3012  HH  TYR A 196     -31.745   5.322 -45.063  1.00  1.07           H  
ATOM   3013  N   ASP A 197     -24.958   3.908 -46.570  1.00  1.07           N  
ATOM   3014  CA  ASP A 197     -24.480   4.934 -45.680  1.00  1.07           C  
ATOM   3015  C   ASP A 197     -23.510   5.802 -46.423  1.00  1.07           C  
ATOM   3016  O   ASP A 197     -23.485   7.011 -46.223  1.00  1.07           O  
ATOM   3017  CB  ASP A 197     -23.852   4.310 -44.437  1.00  1.07           C  
ATOM   3018  CG  ASP A 197     -24.875   3.652 -43.505  1.00  1.07           C  
ATOM   3019  OD1 ASP A 197     -25.967   4.186 -43.388  1.00  1.07           O  
ATOM   3020  OD2 ASP A 197     -24.567   2.620 -42.926  1.00  1.07           O  
ATOM   3021  H   ASP A 197     -24.553   2.976 -46.516  1.00  1.07           H  
ATOM   3022  HA  ASP A 197     -25.320   5.550 -45.368  1.00  1.07           H  
ATOM   3023 1HB  ASP A 197     -23.141   3.543 -44.745  1.00  1.07           H  
ATOM   3024 2HB  ASP A 197     -23.297   5.068 -43.882  1.00  1.07           H  
ATOM   3025  N   ALA A 198     -22.729   5.201 -47.322  1.00  1.06           N  
ATOM   3026  CA  ALA A 198     -21.790   6.007 -48.093  1.00  1.06           C  
ATOM   3027  C   ALA A 198     -22.558   7.040 -48.909  1.00  1.06           C  
ATOM   3028  O   ALA A 198     -22.188   8.209 -48.956  1.00  1.06           O  
ATOM   3029  CB  ALA A 198     -20.955   5.151 -49.006  1.00  1.06           C  
ATOM   3030  H   ALA A 198     -22.793   4.187 -47.441  1.00  1.06           H  
ATOM   3031  HA  ALA A 198     -21.133   6.525 -47.399  1.00  1.06           H  
ATOM   3032 1HB  ALA A 198     -20.265   5.774 -49.555  1.00  1.06           H  
ATOM   3033 2HB  ALA A 198     -20.404   4.429 -48.434  1.00  1.06           H  
ATOM   3034 3HB  ALA A 198     -21.604   4.640 -49.704  1.00  1.06           H  
ATOM   3035  N   ALA A 199     -23.700   6.640 -49.478  1.00  1.04           N  
ATOM   3036  CA  ALA A 199     -24.521   7.562 -50.254  1.00  1.04           C  
ATOM   3037  C   ALA A 199     -24.937   8.729 -49.377  1.00  1.04           C  
ATOM   3038  O   ALA A 199     -24.940   9.876 -49.824  1.00  1.04           O  
ATOM   3039  CB  ALA A 199     -25.741   6.849 -50.816  1.00  1.04           C  
ATOM   3040  H   ALA A 199     -23.977   5.662 -49.416  1.00  1.04           H  
ATOM   3041  HA  ALA A 199     -23.925   7.954 -51.077  1.00  1.04           H  
ATOM   3042 1HB  ALA A 199     -26.342   7.542 -51.401  1.00  1.04           H  
ATOM   3043 2HB  ALA A 199     -25.416   6.024 -51.448  1.00  1.04           H  
ATOM   3044 3HB  ALA A 199     -26.336   6.455 -49.996  1.00  1.04           H  
ATOM   3045  N   GLY A 200     -25.189   8.454 -48.097  1.00  1.03           N  
ATOM   3046  CA  GLY A 200     -25.585   9.458 -47.112  1.00  1.03           C  
ATOM   3047  C   GLY A 200     -24.595  10.619 -46.947  1.00  1.03           C  
ATOM   3048  O   GLY A 200     -24.984  11.705 -46.511  1.00  1.03           O  
ATOM   3049  H   GLY A 200     -25.165   7.475 -47.803  1.00  1.03           H  
ATOM   3050 1HA  GLY A 200     -26.564   9.851 -47.361  1.00  1.03           H  
ATOM   3051 2HA  GLY A 200     -25.694   8.956 -46.152  1.00  1.03           H  
ATOM   3052  N   TYR A 201     -23.325  10.406 -47.303  1.00  1.05           N  
ATOM   3053  CA  TYR A 201     -22.303  11.435 -47.167  1.00  1.05           C  
ATOM   3054  C   TYR A 201     -21.989  12.114 -48.505  1.00  1.05           C  
ATOM   3055  O   TYR A 201     -21.072  12.948 -48.596  1.00  1.05           O  
ATOM   3056  CB  TYR A 201     -21.028  10.804 -46.603  1.00  1.05           C  
ATOM   3057  CG  TYR A 201     -21.167  10.252 -45.208  1.00  1.05           C  
ATOM   3058  CD1 TYR A 201     -21.359   8.900 -45.044  1.00  1.05           C  
ATOM   3059  CD2 TYR A 201     -21.077  11.082 -44.099  1.00  1.05           C  
ATOM   3060  CE1 TYR A 201     -21.475   8.356 -43.785  1.00  1.05           C  
ATOM   3061  CE2 TYR A 201     -21.183  10.542 -42.828  1.00  1.05           C  
ATOM   3062  CZ  TYR A 201     -21.383   9.182 -42.672  1.00  1.05           C  
ATOM   3063  OH  TYR A 201     -21.479   8.639 -41.417  1.00  1.05           O  
ATOM   3064  H   TYR A 201     -23.054   9.502 -47.694  1.00  1.05           H  
ATOM   3065  HA  TYR A 201     -22.665  12.198 -46.480  1.00  1.05           H  
ATOM   3066 1HB  TYR A 201     -20.722   9.988 -47.251  1.00  1.05           H  
ATOM   3067 2HB  TYR A 201     -20.225  11.538 -46.604  1.00  1.05           H  
ATOM   3068  HD1 TYR A 201     -21.421   8.265 -45.919  1.00  1.05           H  
ATOM   3069  HD2 TYR A 201     -20.917  12.152 -44.226  1.00  1.05           H  
ATOM   3070  HE1 TYR A 201     -21.629   7.283 -43.669  1.00  1.05           H  
ATOM   3071  HE2 TYR A 201     -21.107  11.188 -41.952  1.00  1.05           H  
ATOM   3072  HH  TYR A 201     -21.034   9.209 -40.780  1.00  1.05           H  
ATOM   3073  N   SER A 202     -22.764  11.769 -49.539  1.00  1.10           N  
ATOM   3074  CA  SER A 202     -22.553  12.287 -50.885  1.00  1.10           C  
ATOM   3075  C   SER A 202     -23.234  13.631 -51.138  1.00  1.10           C  
ATOM   3076  O   SER A 202     -23.099  14.184 -52.226  1.00  1.10           O  
ATOM   3077  CB  SER A 202     -23.027  11.288 -51.923  1.00  1.10           C  
ATOM   3078  OG  SER A 202     -24.422  11.182 -51.929  1.00  1.10           O  
ATOM   3079  H   SER A 202     -23.522  11.097 -49.407  1.00  1.10           H  
ATOM   3080  HA  SER A 202     -21.483  12.425 -51.020  1.00  1.10           H  
ATOM   3081 1HB  SER A 202     -22.674  11.581 -52.911  1.00  1.10           H  
ATOM   3082 2HB  SER A 202     -22.591  10.311 -51.702  1.00  1.10           H  
ATOM   3083  HG  SER A 202     -24.685  11.017 -51.004  1.00  1.10           H  
ATOM   3084  N   VAL A 203     -23.988  14.149 -50.165  1.00  1.17           N  
ATOM   3085  CA  VAL A 203     -24.748  15.393 -50.354  1.00  1.17           C  
ATOM   3086  C   VAL A 203     -23.988  16.575 -49.780  1.00  1.17           C  
ATOM   3087  O   VAL A 203     -23.341  16.464 -48.742  1.00  1.17           O  
ATOM   3088  CB  VAL A 203     -26.127  15.287 -49.661  1.00  1.17           C  
ATOM   3089  CG1 VAL A 203     -25.946  15.105 -48.163  1.00  1.17           C  
ATOM   3090  CG2 VAL A 203     -26.981  16.531 -49.958  1.00  1.17           C  
ATOM   3091  H   VAL A 203     -24.046  13.660 -49.283  1.00  1.17           H  
ATOM   3092  HA  VAL A 203     -24.905  15.560 -51.422  1.00  1.17           H  
ATOM   3093  HB  VAL A 203     -26.632  14.422 -50.036  1.00  1.17           H  
ATOM   3094 1HG1 VAL A 203     -26.926  15.013 -47.689  1.00  1.17           H  
ATOM   3095 2HG1 VAL A 203     -25.359  14.202 -47.969  1.00  1.17           H  
ATOM   3096 3HG1 VAL A 203     -25.428  15.975 -47.753  1.00  1.17           H  
ATOM   3097 1HG2 VAL A 203     -27.950  16.428 -49.485  1.00  1.17           H  
ATOM   3098 2HG2 VAL A 203     -26.504  17.431 -49.577  1.00  1.17           H  
ATOM   3099 3HG2 VAL A 203     -27.116  16.619 -51.031  1.00  1.17           H  
ATOM   3100  N   ASP A 204     -24.045  17.713 -50.466  1.00  1.23           N  
ATOM   3101  CA  ASP A 204     -23.343  18.901 -49.998  1.00  1.23           C  
ATOM   3102  C   ASP A 204     -23.851  19.325 -48.622  1.00  1.23           C  
ATOM   3103  O   ASP A 204     -25.018  19.674 -48.464  1.00  1.23           O  
ATOM   3104  CB  ASP A 204     -23.486  20.036 -51.013  1.00  1.23           C  
ATOM   3105  CG  ASP A 204     -22.621  21.277 -50.715  1.00  1.23           C  
ATOM   3106  OD1 ASP A 204     -22.318  21.565 -49.564  1.00  1.23           O  
ATOM   3107  OD2 ASP A 204     -22.261  21.925 -51.670  1.00  1.23           O  
ATOM   3108  H   ASP A 204     -24.606  17.761 -51.324  1.00  1.23           H  
ATOM   3109  HA  ASP A 204     -22.285  18.657 -49.908  1.00  1.23           H  
ATOM   3110 1HB  ASP A 204     -23.232  19.661 -52.009  1.00  1.23           H  
ATOM   3111 2HB  ASP A 204     -24.520  20.351 -51.048  1.00  1.23           H  
ATOM   3112  N   ASN A 205     -22.950  19.352 -47.634  1.00  1.28           N  
ATOM   3113  CA  ASN A 205     -23.284  19.679 -46.244  1.00  1.28           C  
ATOM   3114  C   ASN A 205     -23.896  21.061 -46.068  1.00  1.28           C  
ATOM   3115  O   ASN A 205     -24.572  21.308 -45.069  1.00  1.28           O  
ATOM   3116  CB  ASN A 205     -22.068  19.596 -45.332  1.00  1.28           C  
ATOM   3117  CG  ASN A 205     -21.623  18.203 -44.996  1.00  1.28           C  
ATOM   3118  OD1 ASN A 205     -22.335  17.212 -45.194  1.00  1.28           O  
ATOM   3119  ND2 ASN A 205     -20.435  18.116 -44.453  1.00  1.28           N  
ATOM   3120  H   ASN A 205     -22.001  19.103 -47.860  1.00  1.28           H  
ATOM   3121  HA  ASN A 205     -24.027  18.956 -45.902  1.00  1.28           H  
ATOM   3122 1HB  ASN A 205     -21.237  20.120 -45.807  1.00  1.28           H  
ATOM   3123 2HB  ASN A 205     -22.288  20.123 -44.403  1.00  1.28           H  
ATOM   3124 1HD2 ASN A 205     -20.068  17.229 -44.177  1.00  1.28           H  
ATOM   3125 2HD2 ASN A 205     -19.898  18.948 -44.301  1.00  1.28           H  
ATOM   3126  N   GLU A 206     -23.640  21.983 -46.998  1.00  1.30           N  
ATOM   3127  CA  GLU A 206     -24.216  23.321 -46.868  1.00  1.30           C  
ATOM   3128  C   GLU A 206     -25.736  23.249 -47.016  1.00  1.30           C  
ATOM   3129  O   GLU A 206     -26.469  24.069 -46.459  1.00  1.30           O  
ATOM   3130  CB  GLU A 206     -23.635  24.287 -47.905  1.00  1.30           C  
ATOM   3131  CG  GLU A 206     -22.153  24.650 -47.699  1.00  1.30           C  
ATOM   3132  CD  GLU A 206     -21.873  25.399 -46.416  1.00  1.30           C  
ATOM   3133  OE1 GLU A 206     -22.523  26.390 -46.173  1.00  1.30           O  
ATOM   3134  OE2 GLU A 206     -21.003  24.984 -45.683  1.00  1.30           O  
ATOM   3135  H   GLU A 206     -23.079  21.746 -47.829  1.00  1.30           H  
ATOM   3136  HA  GLU A 206     -23.989  23.703 -45.875  1.00  1.30           H  
ATOM   3137 1HB  GLU A 206     -23.728  23.843 -48.898  1.00  1.30           H  
ATOM   3138 2HB  GLU A 206     -24.213  25.210 -47.906  1.00  1.30           H  
ATOM   3139 1HG  GLU A 206     -21.573  23.724 -47.701  1.00  1.30           H  
ATOM   3140 2HG  GLU A 206     -21.821  25.251 -48.544  1.00  1.30           H  
ATOM   3141  N   ASN A 207     -26.189  22.289 -47.822  1.00  1.30           N  
ATOM   3142  CA  ASN A 207     -27.587  22.087 -48.139  1.00  1.30           C  
ATOM   3143  C   ASN A 207     -27.923  20.597 -48.046  1.00  1.30           C  
ATOM   3144  O   ASN A 207     -28.288  19.979 -49.044  1.00  1.30           O  
ATOM   3145  CB  ASN A 207     -27.899  22.622 -49.522  1.00  1.30           C  
ATOM   3146  CG  ASN A 207     -27.682  24.104 -49.637  1.00  1.30           C  
ATOM   3147  OD1 ASN A 207     -28.512  24.890 -49.172  1.00  1.30           O  
ATOM   3148  ND2 ASN A 207     -26.599  24.500 -50.252  1.00  1.30           N  
ATOM   3149  H   ASN A 207     -25.522  21.619 -48.200  1.00  1.30           H  
ATOM   3150  HA  ASN A 207     -28.195  22.638 -47.427  1.00  1.30           H  
ATOM   3151 1HB  ASN A 207     -27.268  22.120 -50.255  1.00  1.30           H  
ATOM   3152 2HB  ASN A 207     -28.936  22.402 -49.777  1.00  1.30           H  
ATOM   3153 1HD2 ASN A 207     -26.426  25.480 -50.366  1.00  1.30           H  
ATOM   3154 2HD2 ASN A 207     -25.955  23.831 -50.621  1.00  1.30           H  
ATOM   3155  N   PRO A 208     -27.916  19.992 -46.854  1.00  1.27           N  
ATOM   3156  CA  PRO A 208     -28.016  18.557 -46.653  1.00  1.27           C  
ATOM   3157  C   PRO A 208     -29.361  17.998 -47.099  1.00  1.27           C  
ATOM   3158  O   PRO A 208     -29.507  16.792 -47.263  1.00  1.27           O  
ATOM   3159  CB  PRO A 208     -27.834  18.417 -45.144  1.00  1.27           C  
ATOM   3160  CG  PRO A 208     -28.299  19.748 -44.574  1.00  1.27           C  
ATOM   3161  CD  PRO A 208     -27.916  20.783 -45.610  1.00  1.27           C  
ATOM   3162  HA  PRO A 208     -27.190  18.067 -47.193  1.00  1.27           H  
ATOM   3163 1HB  PRO A 208     -28.423  17.565 -44.776  1.00  1.27           H  
ATOM   3164 2HB  PRO A 208     -26.776  18.204 -44.918  1.00  1.27           H  
ATOM   3165 1HG  PRO A 208     -29.380  19.721 -44.383  1.00  1.27           H  
ATOM   3166 2HG  PRO A 208     -27.812  19.932 -43.604  1.00  1.27           H  
ATOM   3167 1HD  PRO A 208     -28.685  21.557 -45.624  1.00  1.27           H  
ATOM   3168 2HD  PRO A 208     -26.935  21.185 -45.396  1.00  1.27           H  
ATOM   3169  N   LEU A 209     -30.358  18.879 -47.250  1.00  1.20           N  
ATOM   3170  CA  LEU A 209     -31.702  18.495 -47.666  1.00  1.20           C  
ATOM   3171  C   LEU A 209     -31.910  18.609 -49.186  1.00  1.20           C  
ATOM   3172  O   LEU A 209     -32.955  18.207 -49.699  1.00  1.20           O  
ATOM   3173  CB  LEU A 209     -32.729  19.420 -46.995  1.00  1.20           C  
ATOM   3174  CG  LEU A 209     -32.755  19.448 -45.463  1.00  1.20           C  
ATOM   3175  CD1 LEU A 209     -33.747  20.520 -44.996  1.00  1.20           C  
ATOM   3176  CD2 LEU A 209     -33.154  18.088 -44.940  1.00  1.20           C  
ATOM   3177  H   LEU A 209     -30.179  19.854 -47.083  1.00  1.20           H  
ATOM   3178  HA  LEU A 209     -31.879  17.463 -47.365  1.00  1.20           H  
ATOM   3179 1HB  LEU A 209     -32.572  20.437 -47.355  1.00  1.20           H  
ATOM   3180 2HB  LEU A 209     -33.712  19.090 -47.315  1.00  1.20           H  
ATOM   3181  HG  LEU A 209     -31.769  19.710 -45.087  1.00  1.20           H  
ATOM   3182 1HD1 LEU A 209     -33.765  20.557 -43.906  1.00  1.20           H  
ATOM   3183 2HD1 LEU A 209     -33.443  21.491 -45.385  1.00  1.20           H  
ATOM   3184 3HD1 LEU A 209     -34.732  20.280 -45.357  1.00  1.20           H  
ATOM   3185 1HD2 LEU A 209     -33.174  18.108 -43.850  1.00  1.20           H  
ATOM   3186 2HD2 LEU A 209     -34.145  17.831 -45.316  1.00  1.20           H  
ATOM   3187 3HD2 LEU A 209     -32.429  17.344 -45.278  1.00  1.20           H  
ATOM   3188  N   SER A 210     -30.979  19.254 -49.903  1.00  1.13           N  
ATOM   3189  CA  SER A 210     -31.195  19.453 -51.341  1.00  1.13           C  
ATOM   3190  C   SER A 210     -29.931  19.543 -52.216  1.00  1.13           C  
ATOM   3191  O   SER A 210     -30.037  19.679 -53.433  1.00  1.13           O  
ATOM   3192  CB  SER A 210     -32.025  20.702 -51.561  1.00  1.13           C  
ATOM   3193  OG  SER A 210     -31.343  21.829 -51.111  1.00  1.13           O  
ATOM   3194  H   SER A 210     -30.118  19.565 -49.465  1.00  1.13           H  
ATOM   3195  HA  SER A 210     -31.773  18.600 -51.701  1.00  1.13           H  
ATOM   3196 1HB  SER A 210     -32.245  20.807 -52.621  1.00  1.13           H  
ATOM   3197 2HB  SER A 210     -32.977  20.613 -51.034  1.00  1.13           H  
ATOM   3198  HG  SER A 210     -30.516  21.849 -51.608  1.00  1.13           H  
ATOM   3199  N   GLY A 211     -28.739  19.461 -51.626  1.00  1.05           N  
ATOM   3200  CA  GLY A 211     -27.455  19.669 -52.319  1.00  1.05           C  
ATOM   3201  C   GLY A 211     -26.995  18.511 -53.214  1.00  1.05           C  
ATOM   3202  O   GLY A 211     -25.893  17.964 -53.046  1.00  1.05           O  
ATOM   3203  H   GLY A 211     -28.695  19.319 -50.631  1.00  1.05           H  
ATOM   3204 1HA  GLY A 211     -27.523  20.577 -52.919  1.00  1.05           H  
ATOM   3205 2HA  GLY A 211     -26.697  19.858 -51.563  1.00  1.05           H  
ATOM   3206  N   LYS A 212     -27.869  18.145 -54.149  1.00  0.96           N  
ATOM   3207  CA  LYS A 212     -27.701  17.054 -55.104  1.00  0.96           C  
ATOM   3208  C   LYS A 212     -27.108  15.826 -54.428  1.00  0.96           C  
ATOM   3209  O   LYS A 212     -27.528  15.424 -53.338  1.00  0.96           O  
ATOM   3210  CB  LYS A 212     -26.797  17.490 -56.272  1.00  0.96           C  
ATOM   3211  CG  LYS A 212     -27.285  18.680 -57.059  1.00  0.96           C  
ATOM   3212  CD  LYS A 212     -26.416  18.920 -58.276  1.00  0.96           C  
ATOM   3213  CE  LYS A 212     -26.922  20.102 -59.086  1.00  0.96           C  
ATOM   3214  NZ  LYS A 212     -26.070  20.362 -60.277  1.00  0.96           N  
ATOM   3215  H   LYS A 212     -28.732  18.681 -54.191  1.00  0.96           H  
ATOM   3216  HA  LYS A 212     -28.681  16.788 -55.500  1.00  0.96           H  
ATOM   3217 1HB  LYS A 212     -25.788  17.699 -55.911  1.00  0.96           H  
ATOM   3218 2HB  LYS A 212     -26.743  16.690 -57.011  1.00  0.96           H  
ATOM   3219 1HG  LYS A 212     -28.290  18.490 -57.399  1.00  0.96           H  
ATOM   3220 2HG  LYS A 212     -27.296  19.567 -56.429  1.00  0.96           H  
ATOM   3221 1HD  LYS A 212     -25.386  19.101 -57.964  1.00  0.96           H  
ATOM   3222 2HD  LYS A 212     -26.436  18.028 -58.908  1.00  0.96           H  
ATOM   3223 1HE  LYS A 212     -27.940  19.894 -59.418  1.00  0.96           H  
ATOM   3224 2HE  LYS A 212     -26.930  20.989 -58.455  1.00  0.96           H  
ATOM   3225 1HZ  LYS A 212     -26.437  21.151 -60.790  1.00  0.96           H  
ATOM   3226 2HZ  LYS A 212     -25.126  20.564 -59.980  1.00  0.96           H  
ATOM   3227 3HZ  LYS A 212     -26.071  19.542 -60.869  1.00  0.96           H  
ATOM   3228  N   ALA A 213     -26.109  15.252 -55.095  1.00  0.89           N  
ATOM   3229  CA  ALA A 213     -25.249  14.210 -54.586  1.00  0.89           C  
ATOM   3230  C   ALA A 213     -24.079  14.080 -55.557  1.00  0.89           C  
ATOM   3231  O   ALA A 213     -24.251  14.332 -56.749  1.00  0.89           O  
ATOM   3232  CB  ALA A 213     -25.991  12.918 -54.431  1.00  0.89           C  
ATOM   3233  H   ALA A 213     -25.881  15.602 -56.005  1.00  0.89           H  
ATOM   3234  HA  ALA A 213     -24.874  14.524 -53.626  1.00  0.89           H  
ATOM   3235 1HB  ALA A 213     -25.318  12.158 -54.051  1.00  0.89           H  
ATOM   3236 2HB  ALA A 213     -26.809  13.057 -53.744  1.00  0.89           H  
ATOM   3237 3HB  ALA A 213     -26.369  12.634 -55.397  1.00  0.89           H  
ATOM   3238  N   GLY A 214     -22.918  13.653 -55.078  1.00  0.82           N  
ATOM   3239  CA  GLY A 214     -21.749  13.421 -55.944  1.00  0.82           C  
ATOM   3240  C   GLY A 214     -21.646  11.974 -56.427  1.00  0.82           C  
ATOM   3241  O   GLY A 214     -22.036  11.629 -57.554  1.00  0.82           O  
ATOM   3242  H   GLY A 214     -22.831  13.516 -54.071  1.00  0.82           H  
ATOM   3243 1HA  GLY A 214     -21.806  14.087 -56.799  1.00  0.82           H  
ATOM   3244 2HA  GLY A 214     -20.842  13.691 -55.412  1.00  0.82           H  
ATOM   3245  N   GLY A 215     -21.107  11.115 -55.570  1.00  0.76           N  
ATOM   3246  CA  GLY A 215     -20.952   9.711 -55.926  1.00  0.76           C  
ATOM   3247  C   GLY A 215     -20.475   8.825 -54.788  1.00  0.76           C  
ATOM   3248  O   GLY A 215     -20.177   9.291 -53.686  1.00  0.76           O  
ATOM   3249  H   GLY A 215     -20.786  11.472 -54.674  1.00  0.76           H  
ATOM   3250 1HA  GLY A 215     -21.878   9.332 -56.302  1.00  0.76           H  
ATOM   3251 2HA  GLY A 215     -20.244   9.633 -56.749  1.00  0.76           H  
ATOM   3252  N   VAL A 216     -20.450   7.525 -55.063  1.00  0.72           N  
ATOM   3253  CA  VAL A 216     -19.999   6.530 -54.094  1.00  0.72           C  
ATOM   3254  C   VAL A 216     -18.818   5.793 -54.664  1.00  0.72           C  
ATOM   3255  O   VAL A 216     -18.863   5.241 -55.772  1.00  0.72           O  
ATOM   3256  CB  VAL A 216     -21.116   5.572 -53.644  1.00  0.72           C  
ATOM   3257  CG1 VAL A 216     -20.532   4.509 -52.717  1.00  0.72           C  
ATOM   3258  CG2 VAL A 216     -22.173   6.365 -52.860  1.00  0.72           C  
ATOM   3259  H   VAL A 216     -20.709   7.237 -56.008  1.00  0.72           H  
ATOM   3260  HA  VAL A 216     -19.658   7.051 -53.197  1.00  0.72           H  
ATOM   3261  HB  VAL A 216     -21.562   5.085 -54.512  1.00  0.72           H  
ATOM   3262 1HG1 VAL A 216     -21.314   3.835 -52.382  1.00  0.72           H  
ATOM   3263 2HG1 VAL A 216     -19.778   3.946 -53.257  1.00  0.72           H  
ATOM   3264 3HG1 VAL A 216     -20.077   4.993 -51.857  1.00  0.72           H  
ATOM   3265 1HG2 VAL A 216     -22.963   5.693 -52.526  1.00  0.72           H  
ATOM   3266 2HG2 VAL A 216     -21.703   6.830 -51.991  1.00  0.72           H  
ATOM   3267 3HG2 VAL A 216     -22.593   7.134 -53.483  1.00  0.72           H  
ATOM   3268  N   VAL A 217     -17.758   5.815 -53.888  1.00  0.71           N  
ATOM   3269  CA  VAL A 217     -16.468   5.298 -54.263  1.00  0.71           C  
ATOM   3270  C   VAL A 217     -16.112   4.030 -53.511  1.00  0.71           C  
ATOM   3271  O   VAL A 217     -16.311   3.948 -52.302  1.00  0.71           O  
ATOM   3272  CB  VAL A 217     -15.449   6.390 -53.936  1.00  0.71           C  
ATOM   3273  CG1 VAL A 217     -14.144   5.961 -54.260  1.00  0.71           C  
ATOM   3274  CG2 VAL A 217     -15.781   7.637 -54.636  1.00  0.71           C  
ATOM   3275  H   VAL A 217     -17.841   6.270 -52.979  1.00  0.71           H  
ATOM   3276  HA  VAL A 217     -16.464   5.087 -55.327  1.00  0.71           H  
ATOM   3277  HB  VAL A 217     -15.481   6.575 -52.865  1.00  0.71           H  
ATOM   3278 1HG1 VAL A 217     -13.442   6.740 -53.991  1.00  0.71           H  
ATOM   3279 2HG1 VAL A 217     -13.915   5.061 -53.713  1.00  0.71           H  
ATOM   3280 3HG1 VAL A 217     -14.092   5.764 -55.331  1.00  0.71           H  
ATOM   3281 1HG2 VAL A 217     -15.071   8.354 -54.345  1.00  0.71           H  
ATOM   3282 2HG2 VAL A 217     -15.725   7.481 -55.686  1.00  0.71           H  
ATOM   3283 3HG2 VAL A 217     -16.780   7.980 -54.357  1.00  0.71           H  
ATOM   3284  N   LYS A 218     -15.623   3.023 -54.227  1.00  0.71           N  
ATOM   3285  CA  LYS A 218     -15.194   1.778 -53.601  1.00  0.71           C  
ATOM   3286  C   LYS A 218     -13.689   1.856 -53.384  1.00  0.71           C  
ATOM   3287  O   LYS A 218     -12.921   2.176 -54.297  1.00  0.71           O  
ATOM   3288  CB  LYS A 218     -15.569   0.573 -54.444  1.00  0.71           C  
ATOM   3289  CG  LYS A 218     -15.255  -0.768 -53.826  1.00  0.71           C  
ATOM   3290  CD  LYS A 218     -15.887  -1.881 -54.653  1.00  0.71           C  
ATOM   3291  CE  LYS A 218     -15.187  -2.029 -56.011  1.00  0.71           C  
ATOM   3292  NZ  LYS A 218     -15.732  -3.170 -56.789  1.00  0.71           N  
ATOM   3293  H   LYS A 218     -15.475   3.145 -55.223  1.00  0.71           H  
ATOM   3294  HA  LYS A 218     -15.669   1.680 -52.624  1.00  0.71           H  
ATOM   3295 1HB  LYS A 218     -16.638   0.598 -54.656  1.00  0.71           H  
ATOM   3296 2HB  LYS A 218     -15.050   0.631 -55.402  1.00  0.71           H  
ATOM   3297 1HG  LYS A 218     -14.173  -0.910 -53.782  1.00  0.71           H  
ATOM   3298 2HG  LYS A 218     -15.654  -0.797 -52.808  1.00  0.71           H  
ATOM   3299 1HD  LYS A 218     -15.825  -2.823 -54.110  1.00  0.71           H  
ATOM   3300 2HD  LYS A 218     -16.943  -1.648 -54.830  1.00  0.71           H  
ATOM   3301 1HE  LYS A 218     -15.326  -1.113 -56.589  1.00  0.71           H  
ATOM   3302 2HE  LYS A 218     -14.119  -2.186 -55.854  1.00  0.71           H  
ATOM   3303 1HZ  LYS A 218     -15.248  -3.231 -57.682  1.00  0.71           H  
ATOM   3304 2HZ  LYS A 218     -15.599  -4.025 -56.274  1.00  0.71           H  
ATOM   3305 3HZ  LYS A 218     -16.723  -3.023 -56.954  1.00  0.71           H  
ATOM   3306  N   VAL A 219     -13.273   1.613 -52.158  1.00  0.73           N  
ATOM   3307  CA  VAL A 219     -11.885   1.767 -51.791  1.00  0.73           C  
ATOM   3308  C   VAL A 219     -11.293   0.448 -51.257  1.00  0.73           C  
ATOM   3309  O   VAL A 219     -11.899  -0.201 -50.397  1.00  0.73           O  
ATOM   3310  CB  VAL A 219     -11.826   2.890 -50.749  1.00  0.73           C  
ATOM   3311  CG1 VAL A 219     -10.462   3.115 -50.375  1.00  0.73           C  
ATOM   3312  CG2 VAL A 219     -12.483   4.160 -51.329  1.00  0.73           C  
ATOM   3313  H   VAL A 219     -13.945   1.352 -51.448  1.00  0.73           H  
ATOM   3314  HA  VAL A 219     -11.320   2.073 -52.670  1.00  0.73           H  
ATOM   3315  HB  VAL A 219     -12.368   2.586 -49.849  1.00  0.73           H  
ATOM   3316 1HG1 VAL A 219     -10.429   3.908 -49.640  1.00  0.73           H  
ATOM   3317 2HG1 VAL A 219     -10.061   2.195 -49.964  1.00  0.73           H  
ATOM   3318 3HG1 VAL A 219      -9.892   3.408 -51.255  1.00  0.73           H  
ATOM   3319 1HG2 VAL A 219     -12.445   4.946 -50.612  1.00  0.73           H  
ATOM   3320 2HG2 VAL A 219     -11.953   4.465 -52.222  1.00  0.73           H  
ATOM   3321 3HG2 VAL A 219     -13.524   3.962 -51.573  1.00  0.73           H  
ATOM   3322  N   THR A 220     -10.132   0.027 -51.795  1.00  0.75           N  
ATOM   3323  CA  THR A 220      -9.527  -1.261 -51.406  1.00  0.75           C  
ATOM   3324  C   THR A 220      -8.069  -1.227 -50.931  1.00  0.75           C  
ATOM   3325  O   THR A 220      -7.202  -0.589 -51.538  1.00  0.75           O  
ATOM   3326  CB  THR A 220      -9.642  -2.289 -52.560  1.00  0.75           C  
ATOM   3327  OG1 THR A 220     -11.032  -2.517 -52.864  1.00  0.75           O  
ATOM   3328  CG2 THR A 220      -8.969  -3.646 -52.179  1.00  0.75           C  
ATOM   3329  H   THR A 220      -9.674   0.613 -52.494  1.00  0.75           H  
ATOM   3330  HA  THR A 220     -10.114  -1.646 -50.584  1.00  0.75           H  
ATOM   3331  HB  THR A 220      -9.156  -1.883 -53.445  1.00  0.75           H  
ATOM   3332  HG1 THR A 220     -11.378  -3.158 -52.253  1.00  0.75           H  
ATOM   3333 1HG2 THR A 220      -9.073  -4.344 -53.006  1.00  0.75           H  
ATOM   3334 2HG2 THR A 220      -7.913  -3.501 -51.976  1.00  0.75           H  
ATOM   3335 3HG2 THR A 220      -9.456  -4.062 -51.293  1.00  0.75           H  
ATOM   3336  N   TYR A 221      -7.786  -1.963 -49.849  1.00  0.76           N  
ATOM   3337  CA  TYR A 221      -6.416  -2.066 -49.354  1.00  0.76           C  
ATOM   3338  C   TYR A 221      -5.866  -3.476 -49.608  1.00  0.76           C  
ATOM   3339  O   TYR A 221      -6.350  -4.432 -48.996  1.00  0.76           O  
ATOM   3340  CB  TYR A 221      -6.311  -1.809 -47.876  1.00  0.76           C  
ATOM   3341  CG  TYR A 221      -4.853  -1.658 -47.396  1.00  0.76           C  
ATOM   3342  CD1 TYR A 221      -4.085  -0.483 -47.562  1.00  0.76           C  
ATOM   3343  CD2 TYR A 221      -4.307  -2.690 -46.784  1.00  0.76           C  
ATOM   3344  CE1 TYR A 221      -2.790  -0.445 -47.073  1.00  0.76           C  
ATOM   3345  CE2 TYR A 221      -3.049  -2.653 -46.288  1.00  0.76           C  
ATOM   3346  CZ  TYR A 221      -2.280  -1.558 -46.423  1.00  0.76           C  
ATOM   3347  OH  TYR A 221      -0.999  -1.569 -45.910  1.00  0.76           O  
ATOM   3348  H   TYR A 221      -8.550  -2.454 -49.381  1.00  0.76           H  
ATOM   3349  HA  TYR A 221      -5.835  -1.310 -49.855  1.00  0.76           H  
ATOM   3350 1HB  TYR A 221      -6.879  -0.985 -47.581  1.00  0.76           H  
ATOM   3351 2HB  TYR A 221      -6.735  -2.670 -47.353  1.00  0.76           H  
ATOM   3352  HD1 TYR A 221      -4.476   0.387 -48.056  1.00  0.76           H  
ATOM   3353  HD2 TYR A 221      -4.893  -3.570 -46.688  1.00  0.76           H  
ATOM   3354  HE1 TYR A 221      -2.187   0.450 -47.192  1.00  0.76           H  
ATOM   3355  HE2 TYR A 221      -2.662  -3.523 -45.784  1.00  0.76           H  
ATOM   3356  HH  TYR A 221      -0.832  -2.441 -45.485  1.00  0.76           H  
ATOM   3357  N   PRO A 222      -4.874  -3.637 -50.506  1.00  0.76           N  
ATOM   3358  CA  PRO A 222      -4.287  -4.897 -50.956  1.00  0.76           C  
ATOM   3359  C   PRO A 222      -3.415  -5.632 -49.934  1.00  0.76           C  
ATOM   3360  O   PRO A 222      -2.991  -6.763 -50.176  1.00  0.76           O  
ATOM   3361  CB  PRO A 222      -3.440  -4.448 -52.147  1.00  0.76           C  
ATOM   3362  CG  PRO A 222      -3.054  -3.028 -51.840  1.00  0.76           C  
ATOM   3363  CD  PRO A 222      -4.228  -2.443 -51.113  1.00  0.76           C  
ATOM   3364  HA  PRO A 222      -5.103  -5.556 -51.292  1.00  0.76           H  
ATOM   3365 1HB  PRO A 222      -2.568  -5.110 -52.245  1.00  0.76           H  
ATOM   3366 2HB  PRO A 222      -4.020  -4.543 -53.075  1.00  0.76           H  
ATOM   3367 1HG  PRO A 222      -2.136  -3.008 -51.234  1.00  0.76           H  
ATOM   3368 2HG  PRO A 222      -2.829  -2.486 -52.771  1.00  0.76           H  
ATOM   3369 1HD  PRO A 222      -3.822  -1.762 -50.346  1.00  0.76           H  
ATOM   3370 2HD  PRO A 222      -4.910  -1.938 -51.823  1.00  0.76           H  
ATOM   3371  N   GLY A 223      -3.038  -4.953 -48.853  1.00  0.74           N  
ATOM   3372  CA  GLY A 223      -2.186  -5.570 -47.842  1.00  0.74           C  
ATOM   3373  C   GLY A 223      -3.019  -6.221 -46.732  1.00  0.74           C  
ATOM   3374  O   GLY A 223      -4.171  -5.839 -46.479  1.00  0.74           O  
ATOM   3375  H   GLY A 223      -3.377  -4.018 -48.701  1.00  0.74           H  
ATOM   3376 1HA  GLY A 223      -1.558  -6.325 -48.312  1.00  0.74           H  
ATOM   3377 2HA  GLY A 223      -1.519  -4.824 -47.418  1.00  0.74           H  
ATOM   3378  N   LEU A 224      -2.411  -7.138 -45.991  1.00  0.72           N  
ATOM   3379  CA  LEU A 224      -3.173  -7.763 -44.926  1.00  0.72           C  
ATOM   3380  C   LEU A 224      -3.647  -6.685 -43.966  1.00  0.72           C  
ATOM   3381  O   LEU A 224      -2.826  -5.886 -43.452  1.00  0.72           O  
ATOM   3382  CB  LEU A 224      -2.344  -8.824 -44.205  1.00  0.72           C  
ATOM   3383  CG  LEU A 224      -3.131  -9.715 -43.252  1.00  0.72           C  
ATOM   3384  CD1 LEU A 224      -4.069 -10.544 -44.092  1.00  0.72           C  
ATOM   3385  CD2 LEU A 224      -2.195 -10.590 -42.464  1.00  0.72           C  
ATOM   3386  H   LEU A 224      -1.462  -7.427 -46.193  1.00  0.72           H  
ATOM   3387  HA  LEU A 224      -4.056  -8.236 -45.358  1.00  0.72           H  
ATOM   3388 1HB  LEU A 224      -1.887  -9.469 -44.951  1.00  0.72           H  
ATOM   3389 2HB  LEU A 224      -1.553  -8.337 -43.641  1.00  0.72           H  
ATOM   3390  HG  LEU A 224      -3.721  -9.107 -42.567  1.00  0.72           H  
ATOM   3391 1HD1 LEU A 224      -4.653 -11.198 -43.483  1.00  0.72           H  
ATOM   3392 2HD1 LEU A 224      -4.715  -9.879 -44.620  1.00  0.72           H  
ATOM   3393 3HD1 LEU A 224      -3.498 -11.141 -44.797  1.00  0.72           H  
ATOM   3394 1HD2 LEU A 224      -2.767 -11.231 -41.798  1.00  0.72           H  
ATOM   3395 2HD2 LEU A 224      -1.604 -11.203 -43.139  1.00  0.72           H  
ATOM   3396 3HD2 LEU A 224      -1.548  -9.975 -41.887  1.00  0.72           H  
ATOM   3397  N   THR A 225      -4.949  -6.688 -43.718  1.00  0.69           N  
ATOM   3398  CA  THR A 225      -5.602  -5.707 -42.889  1.00  0.69           C  
ATOM   3399  C   THR A 225      -6.390  -6.285 -41.743  1.00  0.69           C  
ATOM   3400  O   THR A 225      -7.134  -7.259 -41.900  1.00  0.69           O  
ATOM   3401  CB  THR A 225      -6.558  -4.877 -43.752  1.00  0.69           C  
ATOM   3402  OG1 THR A 225      -5.813  -4.246 -44.767  1.00  0.69           O  
ATOM   3403  CG2 THR A 225      -7.309  -3.796 -42.915  1.00  0.69           C  
ATOM   3404  H   THR A 225      -5.536  -7.375 -44.196  1.00  0.69           H  
ATOM   3405  HA  THR A 225      -4.838  -5.051 -42.485  1.00  0.69           H  
ATOM   3406  HB  THR A 225      -7.282  -5.546 -44.213  1.00  0.69           H  
ATOM   3407  HG1 THR A 225      -5.325  -4.930 -45.336  1.00  0.69           H  
ATOM   3408 1HG2 THR A 225      -7.968  -3.234 -43.562  1.00  0.69           H  
ATOM   3409 2HG2 THR A 225      -7.904  -4.268 -42.138  1.00  0.69           H  
ATOM   3410 3HG2 THR A 225      -6.585  -3.119 -42.455  1.00  0.69           H  
ATOM   3411  N   LYS A 226      -6.246  -5.676 -40.582  1.00  0.68           N  
ATOM   3412  CA  LYS A 226      -7.054  -6.067 -39.447  1.00  0.68           C  
ATOM   3413  C   LYS A 226      -8.091  -5.017 -39.153  1.00  0.68           C  
ATOM   3414  O   LYS A 226      -7.779  -3.827 -39.100  1.00  0.68           O  
ATOM   3415  CB  LYS A 226      -6.249  -6.285 -38.187  1.00  0.68           C  
ATOM   3416  CG  LYS A 226      -7.107  -6.714 -36.988  1.00  0.68           C  
ATOM   3417  CD  LYS A 226      -6.282  -6.886 -35.778  1.00  0.68           C  
ATOM   3418  CE  LYS A 226      -7.102  -7.266 -34.555  1.00  0.68           C  
ATOM   3419  NZ  LYS A 226      -7.566  -8.672 -34.600  1.00  0.68           N  
ATOM   3420  H   LYS A 226      -5.588  -4.896 -40.509  1.00  0.68           H  
ATOM   3421  HA  LYS A 226      -7.577  -6.988 -39.685  1.00  0.68           H  
ATOM   3422 1HB  LYS A 226      -5.476  -7.032 -38.356  1.00  0.68           H  
ATOM   3423 2HB  LYS A 226      -5.772  -5.372 -37.925  1.00  0.68           H  
ATOM   3424 1HG  LYS A 226      -7.840  -5.941 -36.766  1.00  0.68           H  
ATOM   3425 2HG  LYS A 226      -7.641  -7.637 -37.214  1.00  0.68           H  
ATOM   3426 1HD  LYS A 226      -5.542  -7.666 -35.967  1.00  0.68           H  
ATOM   3427 2HD  LYS A 226      -5.764  -5.951 -35.570  1.00  0.68           H  
ATOM   3428 1HE  LYS A 226      -6.496  -7.124 -33.663  1.00  0.68           H  
ATOM   3429 2HE  LYS A 226      -7.973  -6.618 -34.500  1.00  0.68           H  
ATOM   3430 1HZ  LYS A 226      -8.103  -8.875 -33.771  1.00  0.68           H  
ATOM   3431 2HZ  LYS A 226      -8.146  -8.802 -35.411  1.00  0.68           H  
ATOM   3432 3HZ  LYS A 226      -6.766  -9.291 -34.645  1.00  0.68           H  
ATOM   3433  N   VAL A 227      -9.313  -5.466 -38.973  1.00  0.69           N  
ATOM   3434  CA  VAL A 227     -10.401  -4.616 -38.573  1.00  0.69           C  
ATOM   3435  C   VAL A 227     -10.639  -4.807 -37.100  1.00  0.69           C  
ATOM   3436  O   VAL A 227     -10.986  -5.909 -36.659  1.00  0.69           O  
ATOM   3437  CB  VAL A 227     -11.673  -4.967 -39.341  1.00  0.69           C  
ATOM   3438  CG1 VAL A 227     -12.788  -4.110 -38.834  1.00  0.69           C  
ATOM   3439  CG2 VAL A 227     -11.452  -4.763 -40.840  1.00  0.69           C  
ATOM   3440  H   VAL A 227      -9.485  -6.460 -39.084  1.00  0.69           H  
ATOM   3441  HA  VAL A 227     -10.138  -3.579 -38.743  1.00  0.69           H  
ATOM   3442  HB  VAL A 227     -11.938  -6.008 -39.148  1.00  0.69           H  
ATOM   3443 1HG1 VAL A 227     -13.704  -4.382 -39.345  1.00  0.69           H  
ATOM   3444 2HG1 VAL A 227     -12.920  -4.280 -37.765  1.00  0.69           H  
ATOM   3445 3HG1 VAL A 227     -12.551  -3.060 -39.005  1.00  0.69           H  
ATOM   3446 1HG2 VAL A 227     -12.349  -4.995 -41.362  1.00  0.69           H  
ATOM   3447 2HG2 VAL A 227     -11.203  -3.753 -41.039  1.00  0.69           H  
ATOM   3448 3HG2 VAL A 227     -10.648  -5.411 -41.188  1.00  0.69           H  
ATOM   3449  N   LEU A 228     -10.439  -3.741 -36.333  1.00  0.74           N  
ATOM   3450  CA  LEU A 228     -10.582  -3.831 -34.893  1.00  0.74           C  
ATOM   3451  C   LEU A 228     -11.924  -3.209 -34.542  1.00  0.74           C  
ATOM   3452  O   LEU A 228     -12.073  -1.982 -34.562  1.00  0.74           O  
ATOM   3453  CB  LEU A 228      -9.466  -3.050 -34.201  1.00  0.74           C  
ATOM   3454  CG  LEU A 228      -9.358  -3.220 -32.707  1.00  0.74           C  
ATOM   3455  CD1 LEU A 228      -8.961  -4.631 -32.475  1.00  0.74           C  
ATOM   3456  CD2 LEU A 228      -8.339  -2.278 -32.116  1.00  0.74           C  
ATOM   3457  H   LEU A 228     -10.161  -2.856 -36.765  1.00  0.74           H  
ATOM   3458  HA  LEU A 228     -10.573  -4.874 -34.580  1.00  0.74           H  
ATOM   3459 1HB  LEU A 228      -8.511  -3.333 -34.644  1.00  0.74           H  
ATOM   3460 2HB  LEU A 228      -9.632  -2.011 -34.394  1.00  0.74           H  
ATOM   3461  HG  LEU A 228     -10.331  -3.051 -32.240  1.00  0.74           H  
ATOM   3462 1HD1 LEU A 228      -8.870  -4.821 -31.432  1.00  0.74           H  
ATOM   3463 2HD1 LEU A 228      -9.710  -5.296 -32.907  1.00  0.74           H  
ATOM   3464 3HD1 LEU A 228      -8.006  -4.803 -32.948  1.00  0.74           H  
ATOM   3465 1HD2 LEU A 228      -8.266  -2.447 -31.047  1.00  0.74           H  
ATOM   3466 2HD2 LEU A 228      -7.369  -2.455 -32.575  1.00  0.74           H  
ATOM   3467 3HD2 LEU A 228      -8.643  -1.266 -32.291  1.00  0.74           H  
ATOM   3468  N   ALA A 229     -12.926  -4.032 -34.277  1.00  0.81           N  
ATOM   3469  CA  ALA A 229     -14.245  -3.471 -34.017  1.00  0.81           C  
ATOM   3470  C   ALA A 229     -14.316  -3.013 -32.590  1.00  0.81           C  
ATOM   3471  O   ALA A 229     -13.886  -3.734 -31.703  1.00  0.81           O  
ATOM   3472  CB  ALA A 229     -15.332  -4.488 -34.315  1.00  0.81           C  
ATOM   3473  H   ALA A 229     -12.777  -5.037 -34.236  1.00  0.81           H  
ATOM   3474  HA  ALA A 229     -14.388  -2.598 -34.637  1.00  0.81           H  
ATOM   3475 1HB  ALA A 229     -16.306  -4.042 -34.116  1.00  0.81           H  
ATOM   3476 2HB  ALA A 229     -15.274  -4.788 -35.361  1.00  0.81           H  
ATOM   3477 3HB  ALA A 229     -15.193  -5.364 -33.680  1.00  0.81           H  
ATOM   3478  N   LEU A 230     -14.852  -1.831 -32.360  1.00  0.90           N  
ATOM   3479  CA  LEU A 230     -14.959  -1.316 -31.006  1.00  0.90           C  
ATOM   3480  C   LEU A 230     -16.412  -1.203 -30.545  1.00  0.90           C  
ATOM   3481  O   LEU A 230     -17.302  -0.874 -31.328  1.00  0.90           O  
ATOM   3482  CB  LEU A 230     -14.250   0.036 -30.950  1.00  0.90           C  
ATOM   3483  CG  LEU A 230     -12.759  -0.005 -31.407  1.00  0.90           C  
ATOM   3484  CD1 LEU A 230     -12.212   1.358 -31.411  1.00  0.90           C  
ATOM   3485  CD2 LEU A 230     -11.959  -0.880 -30.483  1.00  0.90           C  
ATOM   3486  H   LEU A 230     -15.156  -1.264 -33.152  1.00  0.90           H  
ATOM   3487  HA  LEU A 230     -14.444  -1.997 -30.337  1.00  0.90           H  
ATOM   3488 1HB  LEU A 230     -14.769   0.718 -31.579  1.00  0.90           H  
ATOM   3489 2HB  LEU A 230     -14.285   0.417 -29.930  1.00  0.90           H  
ATOM   3490  HG  LEU A 230     -12.700  -0.402 -32.425  1.00  0.90           H  
ATOM   3491 1HD1 LEU A 230     -11.183   1.328 -31.723  1.00  0.90           H  
ATOM   3492 2HD1 LEU A 230     -12.787   1.987 -32.089  1.00  0.90           H  
ATOM   3493 3HD1 LEU A 230     -12.280   1.738 -30.414  1.00  0.90           H  
ATOM   3494 1HD2 LEU A 230     -10.925  -0.910 -30.815  1.00  0.90           H  
ATOM   3495 2HD2 LEU A 230     -12.004  -0.483 -29.474  1.00  0.90           H  
ATOM   3496 3HD2 LEU A 230     -12.372  -1.881 -30.497  1.00  0.90           H  
ATOM   3497  N   LYS A 231     -16.634  -1.431 -29.251  1.00  1.00           N  
ATOM   3498  CA  LYS A 231     -17.940  -1.320 -28.599  1.00  1.00           C  
ATOM   3499  C   LYS A 231     -18.224   0.099 -28.108  1.00  1.00           C  
ATOM   3500  O   LYS A 231     -19.305   0.398 -27.602  1.00  1.00           O  
ATOM   3501  CB  LYS A 231     -17.992  -2.281 -27.415  1.00  1.00           C  
ATOM   3502  CG  LYS A 231     -17.925  -3.755 -27.790  1.00  1.00           C  
ATOM   3503  CD  LYS A 231     -17.850  -4.634 -26.551  1.00  1.00           C  
ATOM   3504  CE  LYS A 231     -19.166  -4.634 -25.773  1.00  1.00           C  
ATOM   3505  NZ  LYS A 231     -19.110  -5.539 -24.596  1.00  1.00           N  
ATOM   3506  H   LYS A 231     -15.851  -1.740 -28.682  1.00  1.00           H  
ATOM   3507  HA  LYS A 231     -18.711  -1.591 -29.321  1.00  1.00           H  
ATOM   3508 1HB  LYS A 231     -17.150  -2.075 -26.748  1.00  1.00           H  
ATOM   3509 2HB  LYS A 231     -18.906  -2.115 -26.848  1.00  1.00           H  
ATOM   3510 1HG  LYS A 231     -18.795  -4.033 -28.385  1.00  1.00           H  
ATOM   3511 2HG  LYS A 231     -17.025  -3.922 -28.382  1.00  1.00           H  
ATOM   3512 1HD  LYS A 231     -17.604  -5.656 -26.849  1.00  1.00           H  
ATOM   3513 2HD  LYS A 231     -17.050  -4.268 -25.902  1.00  1.00           H  
ATOM   3514 1HE  LYS A 231     -19.384  -3.624 -25.431  1.00  1.00           H  
ATOM   3515 2HE  LYS A 231     -19.968  -4.966 -26.432  1.00  1.00           H  
ATOM   3516 1HZ  LYS A 231     -20.010  -5.533 -24.085  1.00  1.00           H  
ATOM   3517 2HZ  LYS A 231     -18.919  -6.476 -24.901  1.00  1.00           H  
ATOM   3518 3HZ  LYS A 231     -18.379  -5.235 -23.971  1.00  1.00           H  
ATOM   3519  N   VAL A 232     -17.217   0.945 -28.223  1.00  1.08           N  
ATOM   3520  CA  VAL A 232     -17.224   2.327 -27.774  1.00  1.08           C  
ATOM   3521  C   VAL A 232     -16.951   3.264 -28.934  1.00  1.08           C  
ATOM   3522  O   VAL A 232     -16.099   2.976 -29.764  1.00  1.08           O  
ATOM   3523  CB  VAL A 232     -16.180   2.522 -26.664  1.00  1.08           C  
ATOM   3524  CG1 VAL A 232     -16.084   3.960 -26.265  1.00  1.08           C  
ATOM   3525  CG2 VAL A 232     -16.573   1.691 -25.443  1.00  1.08           C  
ATOM   3526  H   VAL A 232     -16.382   0.599 -28.667  1.00  1.08           H  
ATOM   3527  HA  VAL A 232     -18.210   2.557 -27.368  1.00  1.08           H  
ATOM   3528  HB  VAL A 232     -15.207   2.211 -27.031  1.00  1.08           H  
ATOM   3529 1HG1 VAL A 232     -15.341   4.038 -25.501  1.00  1.08           H  
ATOM   3530 2HG1 VAL A 232     -15.786   4.554 -27.111  1.00  1.08           H  
ATOM   3531 3HG1 VAL A 232     -17.040   4.308 -25.887  1.00  1.08           H  
ATOM   3532 1HG2 VAL A 232     -15.822   1.822 -24.656  1.00  1.08           H  
ATOM   3533 2HG2 VAL A 232     -17.543   2.021 -25.077  1.00  1.08           H  
ATOM   3534 3HG2 VAL A 232     -16.635   0.641 -25.701  1.00  1.08           H  
ATOM   3535  N   ASP A 233     -17.711   4.359 -29.012  1.00  1.13           N  
ATOM   3536  CA  ASP A 233     -17.537   5.371 -30.058  1.00  1.13           C  
ATOM   3537  C   ASP A 233     -16.642   6.546 -29.623  1.00  1.13           C  
ATOM   3538  O   ASP A 233     -16.055   7.238 -30.454  1.00  1.13           O  
ATOM   3539  CB  ASP A 233     -18.897   5.907 -30.485  1.00  1.13           C  
ATOM   3540  CG  ASP A 233     -19.797   4.822 -31.054  1.00  1.13           C  
ATOM   3541  OD1 ASP A 233     -19.407   4.159 -31.976  1.00  1.13           O  
ATOM   3542  OD2 ASP A 233     -20.873   4.658 -30.533  1.00  1.13           O  
ATOM   3543  H   ASP A 233     -18.423   4.497 -28.311  1.00  1.13           H  
ATOM   3544  HA  ASP A 233     -17.066   4.904 -30.914  1.00  1.13           H  
ATOM   3545 1HB  ASP A 233     -19.393   6.373 -29.634  1.00  1.13           H  
ATOM   3546 2HB  ASP A 233     -18.759   6.676 -31.245  1.00  1.13           H  
ATOM   3547  N   ASN A 234     -16.614   6.824 -28.318  1.00  1.15           N  
ATOM   3548  CA  ASN A 234     -15.883   7.968 -27.761  1.00  1.15           C  
ATOM   3549  C   ASN A 234     -14.396   7.672 -27.654  1.00  1.15           C  
ATOM   3550  O   ASN A 234     -13.976   6.784 -26.906  1.00  1.15           O  
ATOM   3551  CB  ASN A 234     -16.429   8.387 -26.411  1.00  1.15           C  
ATOM   3552  CG  ASN A 234     -15.799   9.706 -25.869  1.00  1.15           C  
ATOM   3553  OD1 ASN A 234     -14.617  10.066 -26.066  1.00  1.15           O  
ATOM   3554  ND2 ASN A 234     -16.624  10.448 -25.162  1.00  1.15           N  
ATOM   3555  H   ASN A 234     -17.113   6.214 -27.692  1.00  1.15           H  
ATOM   3556  HA  ASN A 234     -15.993   8.810 -28.447  1.00  1.15           H  
ATOM   3557 1HB  ASN A 234     -17.510   8.519 -26.484  1.00  1.15           H  
ATOM   3558 2HB  ASN A 234     -16.246   7.590 -25.688  1.00  1.15           H  
ATOM   3559 1HD2 ASN A 234     -16.308  11.315 -24.771  1.00  1.15           H  
ATOM   3560 2HD2 ASN A 234     -17.568  10.148 -25.014  1.00  1.15           H  
ATOM   3561  N   ALA A 235     -13.603   8.428 -28.399  1.00  1.14           N  
ATOM   3562  CA  ALA A 235     -12.169   8.215 -28.474  1.00  1.14           C  
ATOM   3563  C   ALA A 235     -11.456   8.264 -27.126  1.00  1.14           C  
ATOM   3564  O   ALA A 235     -10.498   7.529 -26.936  1.00  1.14           O  
ATOM   3565  CB  ALA A 235     -11.550   9.247 -29.382  1.00  1.14           C  
ATOM   3566  H   ALA A 235     -14.017   9.159 -28.963  1.00  1.14           H  
ATOM   3567  HA  ALA A 235     -11.996   7.243 -28.904  1.00  1.14           H  
ATOM   3568 1HB  ALA A 235     -10.484   9.054 -29.467  1.00  1.14           H  
ATOM   3569 2HB  ALA A 235     -12.001   9.197 -30.361  1.00  1.14           H  
ATOM   3570 3HB  ALA A 235     -11.704  10.245 -28.963  1.00  1.14           H  
ATOM   3571  N   GLU A 236     -11.880   9.101 -26.176  1.00  1.13           N  
ATOM   3572  CA  GLU A 236     -11.102   9.156 -24.927  1.00  1.13           C  
ATOM   3573  C   GLU A 236     -11.123   7.804 -24.223  1.00  1.13           C  
ATOM   3574  O   GLU A 236     -10.085   7.283 -23.793  1.00  1.13           O  
ATOM   3575  CB  GLU A 236     -11.623  10.238 -23.981  1.00  1.13           C  
ATOM   3576  CG  GLU A 236     -10.802  10.385 -22.689  1.00  1.13           C  
ATOM   3577  CD  GLU A 236     -11.288  11.493 -21.775  1.00  1.13           C  
ATOM   3578  OE1 GLU A 236     -12.246  12.148 -22.110  1.00  1.13           O  
ATOM   3579  OE2 GLU A 236     -10.691  11.680 -20.739  1.00  1.13           O  
ATOM   3580  H   GLU A 236     -12.726   9.653 -26.306  1.00  1.13           H  
ATOM   3581  HA  GLU A 236     -10.067   9.390 -25.177  1.00  1.13           H  
ATOM   3582 1HB  GLU A 236     -11.629  11.198 -24.496  1.00  1.13           H  
ATOM   3583 2HB  GLU A 236     -12.654  10.010 -23.703  1.00  1.13           H  
ATOM   3584 1HG  GLU A 236     -10.828   9.439 -22.146  1.00  1.13           H  
ATOM   3585 2HG  GLU A 236      -9.770  10.585 -22.959  1.00  1.13           H  
ATOM   3586  N   THR A 237     -12.320   7.229 -24.131  1.00  1.13           N  
ATOM   3587  CA  THR A 237     -12.504   5.934 -23.512  1.00  1.13           C  
ATOM   3588  C   THR A 237     -11.782   4.865 -24.307  1.00  1.13           C  
ATOM   3589  O   THR A 237     -11.101   4.025 -23.724  1.00  1.13           O  
ATOM   3590  CB  THR A 237     -13.988   5.585 -23.361  1.00  1.13           C  
ATOM   3591  OG1 THR A 237     -14.625   6.524 -22.482  1.00  1.13           O  
ATOM   3592  CG2 THR A 237     -14.148   4.176 -22.833  1.00  1.13           C  
ATOM   3593  H   THR A 237     -13.118   7.711 -24.521  1.00  1.13           H  
ATOM   3594  HA  THR A 237     -12.064   5.962 -22.516  1.00  1.13           H  
ATOM   3595  HB  THR A 237     -14.454   5.672 -24.332  1.00  1.13           H  
ATOM   3596  HG1 THR A 237     -15.570   6.347 -22.458  1.00  1.13           H  
ATOM   3597 1HG2 THR A 237     -15.204   3.930 -22.746  1.00  1.13           H  
ATOM   3598 2HG2 THR A 237     -13.672   3.485 -23.528  1.00  1.13           H  
ATOM   3599 3HG2 THR A 237     -13.674   4.088 -21.857  1.00  1.13           H  
ATOM   3600  N   ILE A 238     -11.882   4.921 -25.638  1.00  1.15           N  
ATOM   3601  CA  ILE A 238     -11.221   3.926 -26.475  1.00  1.15           C  
ATOM   3602  C   ILE A 238      -9.716   3.954 -26.288  1.00  1.15           C  
ATOM   3603  O   ILE A 238      -9.083   2.909 -26.162  1.00  1.15           O  
ATOM   3604  CB  ILE A 238     -11.479   4.177 -27.951  1.00  1.15           C  
ATOM   3605  CG1 ILE A 238     -12.901   3.939 -28.291  1.00  1.15           C  
ATOM   3606  CG2 ILE A 238     -10.598   3.291 -28.752  1.00  1.15           C  
ATOM   3607  CD1 ILE A 238     -13.229   4.477 -29.622  1.00  1.15           C  
ATOM   3608  H   ILE A 238     -12.455   5.650 -26.071  1.00  1.15           H  
ATOM   3609  HA  ILE A 238     -11.592   2.939 -26.202  1.00  1.15           H  
ATOM   3610  HB  ILE A 238     -11.251   5.205 -28.183  1.00  1.15           H  
ATOM   3611 1HG1 ILE A 238     -13.108   2.868 -28.281  1.00  1.15           H  
ATOM   3612 2HG1 ILE A 238     -13.525   4.419 -27.557  1.00  1.15           H  
ATOM   3613 1HG2 ILE A 238     -10.758   3.470 -29.802  1.00  1.15           H  
ATOM   3614 2HG2 ILE A 238      -9.565   3.503 -28.504  1.00  1.15           H  
ATOM   3615 3HG2 ILE A 238     -10.827   2.254 -28.520  1.00  1.15           H  
ATOM   3616 1HD1 ILE A 238     -14.247   4.320 -29.854  1.00  1.15           H  
ATOM   3617 2HD1 ILE A 238     -13.046   5.519 -29.620  1.00  1.15           H  
ATOM   3618 3HD1 ILE A 238     -12.616   4.008 -30.371  1.00  1.15           H  
ATOM   3619  N   LYS A 239      -9.124   5.146 -26.270  1.00  1.18           N  
ATOM   3620  CA  LYS A 239      -7.687   5.230 -26.108  1.00  1.18           C  
ATOM   3621  C   LYS A 239      -7.304   4.580 -24.789  1.00  1.18           C  
ATOM   3622  O   LYS A 239      -6.381   3.768 -24.719  1.00  1.18           O  
ATOM   3623  CB  LYS A 239      -7.249   6.690 -26.045  1.00  1.18           C  
ATOM   3624  CG  LYS A 239      -7.347   7.514 -27.309  1.00  1.18           C  
ATOM   3625  CD  LYS A 239      -6.948   8.952 -27.003  1.00  1.18           C  
ATOM   3626  CE  LYS A 239      -7.429   9.917 -28.054  1.00  1.18           C  
ATOM   3627  NZ  LYS A 239      -6.942  11.301 -27.802  1.00  1.18           N  
ATOM   3628  H   LYS A 239      -9.675   5.995 -26.385  1.00  1.18           H  
ATOM   3629  HA  LYS A 239      -7.197   4.706 -26.925  1.00  1.18           H  
ATOM   3630 1HB  LYS A 239      -7.889   7.192 -25.329  1.00  1.18           H  
ATOM   3631 2HB  LYS A 239      -6.217   6.745 -25.680  1.00  1.18           H  
ATOM   3632 1HG  LYS A 239      -6.623   7.123 -28.028  1.00  1.18           H  
ATOM   3633 2HG  LYS A 239      -8.317   7.472 -27.756  1.00  1.18           H  
ATOM   3634 1HD  LYS A 239      -7.366   9.251 -26.044  1.00  1.18           H  
ATOM   3635 2HD  LYS A 239      -5.856   9.020 -26.951  1.00  1.18           H  
ATOM   3636 1HE  LYS A 239      -7.102   9.602 -29.016  1.00  1.18           H  
ATOM   3637 2HE  LYS A 239      -8.520   9.923 -28.032  1.00  1.18           H  
ATOM   3638 1HZ  LYS A 239      -7.300  11.946 -28.527  1.00  1.18           H  
ATOM   3639 2HZ  LYS A 239      -7.232  11.631 -26.901  1.00  1.18           H  
ATOM   3640 3HZ  LYS A 239      -5.936  11.259 -27.869  1.00  1.18           H  
ATOM   3641  N   LYS A 240      -8.070   4.864 -23.733  1.00  1.22           N  
ATOM   3642  CA  LYS A 240      -7.758   4.277 -22.443  1.00  1.22           C  
ATOM   3643  C   LYS A 240      -7.882   2.749 -22.476  1.00  1.22           C  
ATOM   3644  O   LYS A 240      -6.950   2.025 -22.115  1.00  1.22           O  
ATOM   3645  CB  LYS A 240      -8.676   4.868 -21.363  1.00  1.22           C  
ATOM   3646  CG  LYS A 240      -8.420   4.360 -19.953  1.00  1.22           C  
ATOM   3647  CD  LYS A 240      -9.324   5.064 -18.946  1.00  1.22           C  
ATOM   3648  CE  LYS A 240      -9.097   4.546 -17.531  1.00  1.22           C  
ATOM   3649  NZ  LYS A 240      -9.965   5.242 -16.539  1.00  1.22           N  
ATOM   3650  H   LYS A 240      -8.843   5.529 -23.817  1.00  1.22           H  
ATOM   3651  HA  LYS A 240      -6.726   4.527 -22.196  1.00  1.22           H  
ATOM   3652 1HB  LYS A 240      -8.584   5.949 -21.354  1.00  1.22           H  
ATOM   3653 2HB  LYS A 240      -9.713   4.640 -21.612  1.00  1.22           H  
ATOM   3654 1HG  LYS A 240      -8.616   3.286 -19.920  1.00  1.22           H  
ATOM   3655 2HG  LYS A 240      -7.378   4.532 -19.686  1.00  1.22           H  
ATOM   3656 1HD  LYS A 240      -9.128   6.138 -18.972  1.00  1.22           H  
ATOM   3657 2HD  LYS A 240     -10.366   4.896 -19.224  1.00  1.22           H  
ATOM   3658 1HE  LYS A 240      -9.313   3.478 -17.503  1.00  1.22           H  
ATOM   3659 2HE  LYS A 240      -8.053   4.701 -17.257  1.00  1.22           H  
ATOM   3660 1HZ  LYS A 240      -9.787   4.874 -15.616  1.00  1.22           H  
ATOM   3661 2HZ  LYS A 240      -9.763   6.232 -16.551  1.00  1.22           H  
ATOM   3662 3HZ  LYS A 240     -10.936   5.096 -16.778  1.00  1.22           H  
ATOM   3663  N   GLU A 241      -9.019   2.253 -22.957  1.00  1.27           N  
ATOM   3664  CA  GLU A 241      -9.292   0.819 -22.989  1.00  1.27           C  
ATOM   3665  C   GLU A 241      -8.371   0.016 -23.911  1.00  1.27           C  
ATOM   3666  O   GLU A 241      -8.028  -1.119 -23.600  1.00  1.27           O  
ATOM   3667  CB  GLU A 241     -10.769   0.569 -23.290  1.00  1.27           C  
ATOM   3668  CG  GLU A 241     -11.704   0.966 -22.113  1.00  1.27           C  
ATOM   3669  CD  GLU A 241     -13.172   0.772 -22.389  1.00  1.27           C  
ATOM   3670  OE1 GLU A 241     -13.571   0.993 -23.499  1.00  1.27           O  
ATOM   3671  OE2 GLU A 241     -13.893   0.409 -21.485  1.00  1.27           O  
ATOM   3672  H   GLU A 241      -9.735   2.897 -23.286  1.00  1.27           H  
ATOM   3673  HA  GLU A 241      -9.119   0.449 -21.985  1.00  1.27           H  
ATOM   3674 1HB  GLU A 241     -11.065   1.132 -24.179  1.00  1.27           H  
ATOM   3675 2HB  GLU A 241     -10.917  -0.491 -23.495  1.00  1.27           H  
ATOM   3676 1HG  GLU A 241     -11.436   0.377 -21.242  1.00  1.27           H  
ATOM   3677 2HG  GLU A 241     -11.524   2.016 -21.872  1.00  1.27           H  
ATOM   3678  N   LEU A 242      -7.901   0.605 -25.009  1.00  1.32           N  
ATOM   3679  CA  LEU A 242      -6.998  -0.123 -25.894  1.00  1.32           C  
ATOM   3680  C   LEU A 242      -5.550  -0.084 -25.373  1.00  1.32           C  
ATOM   3681  O   LEU A 242      -4.664  -0.701 -25.978  1.00  1.32           O  
ATOM   3682  CB  LEU A 242      -7.040   0.430 -27.333  1.00  1.32           C  
ATOM   3683  CG  LEU A 242      -8.373   0.265 -28.092  1.00  1.32           C  
ATOM   3684  CD1 LEU A 242      -8.267   0.939 -29.461  1.00  1.32           C  
ATOM   3685  CD2 LEU A 242      -8.696  -1.192 -28.247  1.00  1.32           C  
ATOM   3686  H   LEU A 242      -8.207   1.546 -25.259  1.00  1.32           H  
ATOM   3687  HA  LEU A 242      -7.319  -1.162 -25.926  1.00  1.32           H  
ATOM   3688 1HB  LEU A 242      -6.849   1.501 -27.281  1.00  1.32           H  
ATOM   3689 2HB  LEU A 242      -6.250  -0.033 -27.918  1.00  1.32           H  
ATOM   3690  HG  LEU A 242      -9.165   0.754 -27.528  1.00  1.32           H  
ATOM   3691 1HD1 LEU A 242      -9.208   0.842 -29.997  1.00  1.32           H  
ATOM   3692 2HD1 LEU A 242      -8.026   1.988 -29.333  1.00  1.32           H  
ATOM   3693 3HD1 LEU A 242      -7.491   0.462 -30.021  1.00  1.32           H  
ATOM   3694 1HD2 LEU A 242      -9.632  -1.293 -28.769  1.00  1.32           H  
ATOM   3695 2HD2 LEU A 242      -7.925  -1.671 -28.811  1.00  1.32           H  
ATOM   3696 3HD2 LEU A 242      -8.772  -1.656 -27.265  1.00  1.32           H  
ATOM   3697  N   GLY A 243      -5.319   0.634 -24.251  1.00  1.37           N  
ATOM   3698  CA  GLY A 243      -4.006   0.798 -23.631  1.00  1.37           C  
ATOM   3699  C   GLY A 243      -3.113   1.823 -24.329  1.00  1.37           C  
ATOM   3700  O   GLY A 243      -1.903   1.614 -24.451  1.00  1.37           O  
ATOM   3701  H   GLY A 243      -6.092   1.095 -23.774  1.00  1.37           H  
ATOM   3702 1HA  GLY A 243      -4.170   1.121 -22.602  1.00  1.37           H  
ATOM   3703 2HA  GLY A 243      -3.504  -0.158 -23.569  1.00  1.37           H  
ATOM   3704  N   LEU A 244      -3.709   2.896 -24.840  1.00  1.40           N  
ATOM   3705  CA  LEU A 244      -2.976   3.924 -25.559  1.00  1.40           C  
ATOM   3706  C   LEU A 244      -2.912   5.224 -24.737  1.00  1.40           C  
ATOM   3707  O   LEU A 244      -3.789   5.485 -23.913  1.00  1.40           O  
ATOM   3708  CB  LEU A 244      -3.701   4.180 -26.863  1.00  1.40           C  
ATOM   3709  CG  LEU A 244      -4.016   2.949 -27.682  1.00  1.40           C  
ATOM   3710  CD1 LEU A 244      -4.816   3.382 -28.895  1.00  1.40           C  
ATOM   3711  CD2 LEU A 244      -2.743   2.213 -28.055  1.00  1.40           C  
ATOM   3712  H   LEU A 244      -4.712   3.027 -24.724  1.00  1.40           H  
ATOM   3713  HA  LEU A 244      -1.964   3.572 -25.754  1.00  1.40           H  
ATOM   3714 1HB  LEU A 244      -4.622   4.718 -26.663  1.00  1.40           H  
ATOM   3715 2HB  LEU A 244      -3.072   4.795 -27.464  1.00  1.40           H  
ATOM   3716  HG  LEU A 244      -4.637   2.287 -27.089  1.00  1.40           H  
ATOM   3717 1HD1 LEU A 244      -5.089   2.541 -29.473  1.00  1.40           H  
ATOM   3718 2HD1 LEU A 244      -5.714   3.892 -28.570  1.00  1.40           H  
ATOM   3719 3HD1 LEU A 244      -4.225   4.055 -29.502  1.00  1.40           H  
ATOM   3720 1HD2 LEU A 244      -3.001   1.327 -28.611  1.00  1.40           H  
ATOM   3721 2HD2 LEU A 244      -2.108   2.860 -28.657  1.00  1.40           H  
ATOM   3722 3HD2 LEU A 244      -2.211   1.921 -27.151  1.00  1.40           H  
ATOM   3723  N   SER A 245      -1.886   6.053 -24.955  1.00  1.39           N  
ATOM   3724  CA  SER A 245      -1.822   7.347 -24.265  1.00  1.39           C  
ATOM   3725  C   SER A 245      -2.981   8.272 -24.620  1.00  1.39           C  
ATOM   3726  O   SER A 245      -3.319   8.439 -25.793  1.00  1.39           O  
ATOM   3727  CB  SER A 245      -0.552   8.111 -24.578  1.00  1.39           C  
ATOM   3728  OG  SER A 245      -0.609   9.378 -23.941  1.00  1.39           O  
ATOM   3729  H   SER A 245      -1.164   5.794 -25.615  1.00  1.39           H  
ATOM   3730  HA  SER A 245      -1.859   7.158 -23.190  1.00  1.39           H  
ATOM   3731 1HB  SER A 245       0.316   7.555 -24.229  1.00  1.39           H  
ATOM   3732 2HB  SER A 245      -0.454   8.242 -25.660  1.00  1.39           H  
ATOM   3733  HG  SER A 245       0.113   9.913 -24.299  1.00  1.39           H  
ATOM   3734  N   LEU A 246      -3.477   9.001 -23.625  1.00  1.35           N  
ATOM   3735  CA  LEU A 246      -4.568   9.945 -23.843  1.00  1.35           C  
ATOM   3736  C   LEU A 246      -4.076  11.282 -24.395  1.00  1.35           C  
ATOM   3737  O   LEU A 246      -4.876  12.179 -24.673  1.00  1.35           O  
ATOM   3738  CB  LEU A 246      -5.339  10.182 -22.532  1.00  1.35           C  
ATOM   3739  CG  LEU A 246      -6.066   8.948 -21.975  1.00  1.35           C  
ATOM   3740  CD1 LEU A 246      -6.716   9.271 -20.642  1.00  1.35           C  
ATOM   3741  CD2 LEU A 246      -7.072   8.510 -22.974  1.00  1.35           C  
ATOM   3742  H   LEU A 246      -3.126   8.853 -22.689  1.00  1.35           H  
ATOM   3743  HA  LEU A 246      -5.250   9.509 -24.569  1.00  1.35           H  
ATOM   3744 1HB  LEU A 246      -4.638  10.531 -21.776  1.00  1.35           H  
ATOM   3745 2HB  LEU A 246      -6.083  10.964 -22.699  1.00  1.35           H  
ATOM   3746  HG  LEU A 246      -5.346   8.143 -21.814  1.00  1.35           H  
ATOM   3747 1HD1 LEU A 246      -7.225   8.383 -20.263  1.00  1.35           H  
ATOM   3748 2HD1 LEU A 246      -5.954   9.586 -19.929  1.00  1.35           H  
ATOM   3749 3HD1 LEU A 246      -7.444  10.074 -20.778  1.00  1.35           H  
ATOM   3750 1HD2 LEU A 246      -7.591   7.627 -22.627  1.00  1.35           H  
ATOM   3751 2HD2 LEU A 246      -7.796   9.299 -23.155  1.00  1.35           H  
ATOM   3752 3HD2 LEU A 246      -6.546   8.289 -23.880  1.00  1.35           H  
ATOM   3753  N   THR A 247      -2.757  11.406 -24.570  1.00  1.28           N  
ATOM   3754  CA  THR A 247      -2.152  12.638 -25.056  1.00  1.28           C  
ATOM   3755  C   THR A 247      -2.038  12.703 -26.583  1.00  1.28           C  
ATOM   3756  O   THR A 247      -1.651  13.737 -27.125  1.00  1.28           O  
ATOM   3757  CB  THR A 247      -0.752  12.829 -24.437  1.00  1.28           C  
ATOM   3758  OG1 THR A 247       0.137  11.774 -24.866  1.00  1.28           O  
ATOM   3759  CG2 THR A 247      -0.870  12.777 -22.928  1.00  1.28           C  
ATOM   3760  H   THR A 247      -2.148  10.625 -24.340  1.00  1.28           H  
ATOM   3761  HA  THR A 247      -2.779  13.471 -24.736  1.00  1.28           H  
ATOM   3762  HB  THR A 247      -0.342  13.790 -24.741  1.00  1.28           H  
ATOM   3763  HG1 THR A 247      -0.300  10.937 -24.733  1.00  1.28           H  
ATOM   3764 1HG2 THR A 247       0.115  12.911 -22.480  1.00  1.28           H  
ATOM   3765 2HG2 THR A 247      -1.536  13.569 -22.590  1.00  1.28           H  
ATOM   3766 3HG2 THR A 247      -1.275  11.809 -22.630  1.00  1.28           H  
ATOM   3767  N   GLU A 248      -2.362  11.610 -27.282  1.00  1.19           N  
ATOM   3768  CA  GLU A 248      -2.241  11.605 -28.743  1.00  1.19           C  
ATOM   3769  C   GLU A 248      -3.624  11.359 -29.358  1.00  1.19           C  
ATOM   3770  O   GLU A 248      -4.488  10.826 -28.664  1.00  1.19           O  
ATOM   3771  CB  GLU A 248      -1.279  10.509 -29.192  1.00  1.19           C  
ATOM   3772  CG  GLU A 248       0.152  10.637 -28.688  1.00  1.19           C  
ATOM   3773  CD  GLU A 248       1.028   9.444 -29.071  1.00  1.19           C  
ATOM   3774  OE1 GLU A 248       0.608   8.313 -28.860  1.00  1.19           O  
ATOM   3775  OE2 GLU A 248       2.111   9.664 -29.565  1.00  1.19           O  
ATOM   3776  H   GLU A 248      -2.682  10.766 -26.797  1.00  1.19           H  
ATOM   3777  HA  GLU A 248      -1.843  12.564 -29.050  1.00  1.19           H  
ATOM   3778 1HB  GLU A 248      -1.645   9.603 -28.856  1.00  1.19           H  
ATOM   3779 2HB  GLU A 248      -1.254  10.461 -30.281  1.00  1.19           H  
ATOM   3780 1HG  GLU A 248       0.588  11.547 -29.096  1.00  1.19           H  
ATOM   3781 2HG  GLU A 248       0.133  10.729 -27.602  1.00  1.19           H  
ATOM   3782  N   PRO A 249      -3.902  11.800 -30.605  1.00  1.10           N  
ATOM   3783  CA  PRO A 249      -5.101  11.476 -31.369  1.00  1.10           C  
ATOM   3784  C   PRO A 249      -5.183   9.964 -31.524  1.00  1.10           C  
ATOM   3785  O   PRO A 249      -4.155   9.290 -31.641  1.00  1.10           O  
ATOM   3786  CB  PRO A 249      -4.868  12.182 -32.710  1.00  1.10           C  
ATOM   3787  CG  PRO A 249      -3.911  13.309 -32.388  1.00  1.10           C  
ATOM   3788  CD  PRO A 249      -3.002  12.759 -31.296  1.00  1.10           C  
ATOM   3789  HA  PRO A 249      -5.990  11.871 -30.854  1.00  1.10           H  
ATOM   3790 1HB  PRO A 249      -4.456  11.475 -33.438  1.00  1.10           H  
ATOM   3791 2HB  PRO A 249      -5.827  12.538 -33.122  1.00  1.10           H  
ATOM   3792 1HG  PRO A 249      -3.347  13.588 -33.296  1.00  1.10           H  
ATOM   3793 2HG  PRO A 249      -4.474  14.200 -32.073  1.00  1.10           H  
ATOM   3794 1HD  PRO A 249      -2.129  12.243 -31.736  1.00  1.10           H  
ATOM   3795 2HD  PRO A 249      -2.721  13.603 -30.657  1.00  1.10           H  
ATOM   3796  N   LEU A 250      -6.395   9.428 -31.528  1.00  1.03           N  
ATOM   3797  CA  LEU A 250      -6.554   7.986 -31.581  1.00  1.03           C  
ATOM   3798  C   LEU A 250      -6.061   7.437 -32.873  1.00  1.03           C  
ATOM   3799  O   LEU A 250      -5.273   6.499 -32.910  1.00  1.03           O  
ATOM   3800  CB  LEU A 250      -8.018   7.604 -31.380  1.00  1.03           C  
ATOM   3801  CG  LEU A 250      -8.369   6.126 -31.497  1.00  1.03           C  
ATOM   3802  CD1 LEU A 250      -7.608   5.297 -30.469  1.00  1.03           C  
ATOM   3803  CD2 LEU A 250      -9.850   6.001 -31.287  1.00  1.03           C  
ATOM   3804  H   LEU A 250      -7.225  10.013 -31.542  1.00  1.03           H  
ATOM   3805  HA  LEU A 250      -5.966   7.544 -30.777  1.00  1.03           H  
ATOM   3806 1HB  LEU A 250      -8.327   7.934 -30.396  1.00  1.03           H  
ATOM   3807 2HB  LEU A 250      -8.621   8.136 -32.121  1.00  1.03           H  
ATOM   3808  HG  LEU A 250      -8.103   5.772 -32.495  1.00  1.03           H  
ATOM   3809 1HD1 LEU A 250      -7.879   4.247 -30.576  1.00  1.03           H  
ATOM   3810 2HD1 LEU A 250      -6.533   5.412 -30.629  1.00  1.03           H  
ATOM   3811 3HD1 LEU A 250      -7.863   5.630 -29.473  1.00  1.03           H  
ATOM   3812 1HD2 LEU A 250     -10.152   4.972 -31.388  1.00  1.03           H  
ATOM   3813 2HD2 LEU A 250     -10.112   6.361 -30.294  1.00  1.03           H  
ATOM   3814 3HD2 LEU A 250     -10.351   6.603 -32.032  1.00  1.03           H  
ATOM   3815  N   MET A 251      -6.484   8.035 -33.952  1.00  0.98           N  
ATOM   3816  CA  MET A 251      -6.081   7.469 -35.209  1.00  0.98           C  
ATOM   3817  C   MET A 251      -4.577   7.588 -35.500  1.00  0.98           C  
ATOM   3818  O   MET A 251      -4.012   6.773 -36.242  1.00  0.98           O  
ATOM   3819  CB  MET A 251      -6.905   8.056 -36.282  1.00  0.98           C  
ATOM   3820  CG  MET A 251      -8.334   7.655 -36.209  1.00  0.98           C  
ATOM   3821  SD  MET A 251      -8.508   5.894 -36.164  1.00  0.98           S  
ATOM   3822  CE  MET A 251      -7.646   5.507 -37.645  1.00  0.98           C  
ATOM   3823  H   MET A 251      -7.126   8.830 -33.891  1.00  0.98           H  
ATOM   3824  HA  MET A 251      -6.319   6.411 -35.174  1.00  0.98           H  
ATOM   3825 1HB  MET A 251      -6.818   9.144 -36.274  1.00  0.98           H  
ATOM   3826 2HB  MET A 251      -6.519   7.668 -37.202  1.00  0.98           H  
ATOM   3827 1HG  MET A 251      -8.762   8.055 -35.293  1.00  0.98           H  
ATOM   3828 2HG  MET A 251      -8.877   8.054 -37.055  1.00  0.98           H  
ATOM   3829 1HE  MET A 251      -7.658   4.431 -37.803  1.00  0.98           H  
ATOM   3830 2HE  MET A 251      -8.117   6.005 -38.473  1.00  0.98           H  
ATOM   3831 3HE  MET A 251      -6.615   5.849 -37.567  1.00  0.98           H  
ATOM   3832  N   GLU A 252      -3.909   8.605 -34.939  1.00  0.96           N  
ATOM   3833  CA  GLU A 252      -2.465   8.706 -35.143  1.00  0.96           C  
ATOM   3834  C   GLU A 252      -1.824   7.463 -34.537  1.00  0.96           C  
ATOM   3835  O   GLU A 252      -0.910   6.860 -35.112  1.00  0.96           O  
ATOM   3836  CB  GLU A 252      -1.873   9.991 -34.545  1.00  0.96           C  
ATOM   3837  CG  GLU A 252      -0.371  10.166 -34.806  1.00  0.96           C  
ATOM   3838  CD  GLU A 252       0.193  11.514 -34.369  1.00  0.96           C  
ATOM   3839  OE1 GLU A 252      -0.551  12.335 -33.891  1.00  0.96           O  
ATOM   3840  OE2 GLU A 252       1.374  11.712 -34.526  1.00  0.96           O  
ATOM   3841  H   GLU A 252      -4.396   9.268 -34.351  1.00  0.96           H  
ATOM   3842  HA  GLU A 252      -2.258   8.707 -36.210  1.00  0.96           H  
ATOM   3843 1HB  GLU A 252      -2.394  10.856 -34.953  1.00  0.96           H  
ATOM   3844 2HB  GLU A 252      -2.034   9.992 -33.463  1.00  0.96           H  
ATOM   3845 1HG  GLU A 252       0.161   9.378 -34.268  1.00  0.96           H  
ATOM   3846 2HG  GLU A 252      -0.182  10.026 -35.870  1.00  0.96           H  
ATOM   3847  N   GLN A 253      -2.348   7.056 -33.380  1.00  0.96           N  
ATOM   3848  CA  GLN A 253      -1.868   5.865 -32.703  1.00  0.96           C  
ATOM   3849  C   GLN A 253      -2.183   4.618 -33.521  1.00  0.96           C  
ATOM   3850  O   GLN A 253      -1.348   3.733 -33.651  1.00  0.96           O  
ATOM   3851  CB  GLN A 253      -2.536   5.762 -31.342  1.00  0.96           C  
ATOM   3852  CG  GLN A 253      -2.114   6.849 -30.415  1.00  0.96           C  
ATOM   3853  CD  GLN A 253      -2.946   6.945 -29.166  1.00  0.96           C  
ATOM   3854  OE1 GLN A 253      -4.153   6.666 -29.137  1.00  0.96           O  
ATOM   3855  NE2 GLN A 253      -2.289   7.340 -28.107  1.00  0.96           N  
ATOM   3856  H   GLN A 253      -3.091   7.609 -32.942  1.00  0.96           H  
ATOM   3857  HA  GLN A 253      -0.788   5.944 -32.580  1.00  0.96           H  
ATOM   3858 1HB  GLN A 253      -3.604   5.778 -31.433  1.00  0.96           H  
ATOM   3859 2HB  GLN A 253      -2.267   4.812 -30.885  1.00  0.96           H  
ATOM   3860 1HG  GLN A 253      -1.079   6.682 -30.117  1.00  0.96           H  
ATOM   3861 2HG  GLN A 253      -2.192   7.803 -30.939  1.00  0.96           H  
ATOM   3862 1HE2 GLN A 253      -2.786   7.469 -27.224  1.00  0.96           H  
ATOM   3863 2HE2 GLN A 253      -1.285   7.574 -28.199  1.00  0.96           H  
ATOM   3864  N   VAL A 254      -3.356   4.580 -34.147  1.00  0.97           N  
ATOM   3865  CA  VAL A 254      -3.765   3.397 -34.904  1.00  0.97           C  
ATOM   3866  C   VAL A 254      -2.836   3.082 -36.058  1.00  0.97           C  
ATOM   3867  O   VAL A 254      -2.490   1.923 -36.294  1.00  0.97           O  
ATOM   3868  CB  VAL A 254      -5.173   3.551 -35.450  1.00  0.97           C  
ATOM   3869  CG1 VAL A 254      -5.535   2.394 -36.397  1.00  0.97           C  
ATOM   3870  CG2 VAL A 254      -6.085   3.607 -34.312  1.00  0.97           C  
ATOM   3871  H   VAL A 254      -4.006   5.356 -34.013  1.00  0.97           H  
ATOM   3872  HA  VAL A 254      -3.772   2.578 -34.217  1.00  0.97           H  
ATOM   3873  HB  VAL A 254      -5.230   4.470 -36.014  1.00  0.97           H  
ATOM   3874 1HG1 VAL A 254      -6.542   2.525 -36.780  1.00  0.97           H  
ATOM   3875 2HG1 VAL A 254      -4.837   2.374 -37.234  1.00  0.97           H  
ATOM   3876 3HG1 VAL A 254      -5.480   1.452 -35.871  1.00  0.97           H  
ATOM   3877 1HG2 VAL A 254      -7.045   3.765 -34.696  1.00  0.97           H  
ATOM   3878 2HG2 VAL A 254      -6.041   2.683 -33.748  1.00  0.97           H  
ATOM   3879 3HG2 VAL A 254      -5.830   4.406 -33.677  1.00  0.97           H  
ATOM   3880  N   GLY A 255      -2.414   4.124 -36.768  1.00  0.98           N  
ATOM   3881  CA  GLY A 255      -1.515   3.960 -37.907  1.00  0.98           C  
ATOM   3882  C   GLY A 255      -0.041   3.775 -37.497  1.00  0.98           C  
ATOM   3883  O   GLY A 255       0.832   3.627 -38.358  1.00  0.98           O  
ATOM   3884  H   GLY A 255      -2.756   5.055 -36.515  1.00  0.98           H  
ATOM   3885 1HA  GLY A 255      -1.840   3.099 -38.491  1.00  0.98           H  
ATOM   3886 2HA  GLY A 255      -1.605   4.830 -38.556  1.00  0.98           H  
ATOM   3887  N   THR A 256       0.240   3.802 -36.191  1.00  1.00           N  
ATOM   3888  CA  THR A 256       1.583   3.658 -35.659  1.00  1.00           C  
ATOM   3889  C   THR A 256       1.946   2.178 -35.572  1.00  1.00           C  
ATOM   3890  O   THR A 256       1.150   1.350 -35.114  1.00  1.00           O  
ATOM   3891  CB  THR A 256       1.731   4.361 -34.284  1.00  1.00           C  
ATOM   3892  OG1 THR A 256       1.477   5.778 -34.434  1.00  1.00           O  
ATOM   3893  CG2 THR A 256       3.132   4.184 -33.711  1.00  1.00           C  
ATOM   3894  H   THR A 256      -0.511   3.906 -35.512  1.00  1.00           H  
ATOM   3895  HA  THR A 256       2.281   4.135 -36.348  1.00  1.00           H  
ATOM   3896  HB  THR A 256       1.026   3.943 -33.584  1.00  1.00           H  
ATOM   3897  HG1 THR A 256       0.535   5.957 -34.696  1.00  1.00           H  
ATOM   3898 1HG2 THR A 256       3.193   4.693 -32.749  1.00  1.00           H  
ATOM   3899 2HG2 THR A 256       3.341   3.152 -33.566  1.00  1.00           H  
ATOM   3900 3HG2 THR A 256       3.862   4.611 -34.393  1.00  1.00           H  
ATOM   3901  N   GLU A 257       3.175   1.852 -35.963  1.00  1.02           N  
ATOM   3902  CA  GLU A 257       3.674   0.479 -35.939  1.00  1.02           C  
ATOM   3903  C   GLU A 257       3.365  -0.251 -34.630  1.00  1.02           C  
ATOM   3904  O   GLU A 257       3.021  -1.427 -34.645  1.00  1.02           O  
ATOM   3905  CB  GLU A 257       5.185   0.477 -36.156  1.00  1.02           C  
ATOM   3906  CG  GLU A 257       5.803  -0.901 -36.245  1.00  1.02           C  
ATOM   3907  CD  GLU A 257       7.307  -0.878 -36.456  1.00  1.02           C  
ATOM   3908  OE1 GLU A 257       7.881   0.183 -36.452  1.00  1.02           O  
ATOM   3909  OE2 GLU A 257       7.874  -1.937 -36.638  1.00  1.02           O  
ATOM   3910  H   GLU A 257       3.774   2.585 -36.320  1.00  1.02           H  
ATOM   3911  HA  GLU A 257       3.203  -0.070 -36.752  1.00  1.02           H  
ATOM   3912 1HB  GLU A 257       5.420   1.010 -37.077  1.00  1.02           H  
ATOM   3913 2HB  GLU A 257       5.670   1.008 -35.336  1.00  1.02           H  
ATOM   3914 1HG  GLU A 257       5.586  -1.419 -35.312  1.00  1.02           H  
ATOM   3915 2HG  GLU A 257       5.331  -1.455 -37.054  1.00  1.02           H  
ATOM   3916  N   GLU A 258       3.487   0.437 -33.498  1.00  1.04           N  
ATOM   3917  CA  GLU A 258       3.249  -0.172 -32.195  1.00  1.04           C  
ATOM   3918  C   GLU A 258       1.810  -0.681 -32.020  1.00  1.04           C  
ATOM   3919  O   GLU A 258       1.583  -1.692 -31.360  1.00  1.04           O  
ATOM   3920  CB  GLU A 258       3.569   0.841 -31.103  1.00  1.04           C  
ATOM   3921  CG  GLU A 258       5.045   1.153 -30.970  1.00  1.04           C  
ATOM   3922  CD  GLU A 258       5.336   2.202 -29.930  1.00  1.04           C  
ATOM   3923  OE1 GLU A 258       4.695   3.222 -29.936  1.00  1.04           O  
ATOM   3924  OE2 GLU A 258       6.161   1.940 -29.076  1.00  1.04           O  
ATOM   3925  H   GLU A 258       3.769   1.401 -33.552  1.00  1.04           H  
ATOM   3926  HA  GLU A 258       3.924  -1.022 -32.090  1.00  1.04           H  
ATOM   3927 1HB  GLU A 258       3.045   1.773 -31.311  1.00  1.04           H  
ATOM   3928 2HB  GLU A 258       3.208   0.471 -30.152  1.00  1.04           H  
ATOM   3929 1HG  GLU A 258       5.573   0.237 -30.711  1.00  1.04           H  
ATOM   3930 2HG  GLU A 258       5.416   1.491 -31.937  1.00  1.04           H  
ATOM   3931  N   PHE A 259       0.833   0.036 -32.575  1.00  1.05           N  
ATOM   3932  CA  PHE A 259      -0.577  -0.348 -32.488  1.00  1.05           C  
ATOM   3933  C   PHE A 259      -0.763  -1.564 -33.353  1.00  1.05           C  
ATOM   3934  O   PHE A 259      -1.482  -2.524 -33.023  1.00  1.05           O  
ATOM   3935  CB  PHE A 259      -1.497   0.747 -32.966  1.00  1.05           C  
ATOM   3936  CG  PHE A 259      -2.946   0.470 -32.751  1.00  1.05           C  
ATOM   3937  CD1 PHE A 259      -3.477   0.661 -31.522  1.00  1.05           C  
ATOM   3938  CD2 PHE A 259      -3.779   0.031 -33.770  1.00  1.05           C  
ATOM   3939  CE1 PHE A 259      -4.804   0.444 -31.285  1.00  1.05           C  
ATOM   3940  CE2 PHE A 259      -5.118  -0.171 -33.519  1.00  1.05           C  
ATOM   3941  CZ  PHE A 259      -5.615   0.038 -32.279  1.00  1.05           C  
ATOM   3942  H   PHE A 259       1.073   0.839 -33.150  1.00  1.05           H  
ATOM   3943  HA  PHE A 259      -0.821  -0.596 -31.457  1.00  1.05           H  
ATOM   3944 1HB  PHE A 259      -1.251   1.655 -32.435  1.00  1.05           H  
ATOM   3945 2HB  PHE A 259      -1.331   0.936 -34.033  1.00  1.05           H  
ATOM   3946  HD1 PHE A 259      -2.822   0.996 -30.736  1.00  1.05           H  
ATOM   3947  HD2 PHE A 259      -3.363  -0.121 -34.773  1.00  1.05           H  
ATOM   3948  HE1 PHE A 259      -5.210   0.594 -30.296  1.00  1.05           H  
ATOM   3949  HE2 PHE A 259      -5.781  -0.480 -34.300  1.00  1.05           H  
ATOM   3950  HZ  PHE A 259      -6.656  -0.118 -32.081  1.00  1.05           H  
ATOM   3951  N   ILE A 260      -0.136  -1.494 -34.508  1.00  1.04           N  
ATOM   3952  CA  ILE A 260      -0.242  -2.571 -35.436  1.00  1.04           C  
ATOM   3953  C   ILE A 260       0.336  -3.804 -34.739  1.00  1.04           C  
ATOM   3954  O   ILE A 260      -0.302  -4.833 -34.673  1.00  1.04           O  
ATOM   3955  CB  ILE A 260       0.451  -2.216 -36.755  1.00  1.04           C  
ATOM   3956  CG1 ILE A 260      -0.320  -1.052 -37.416  1.00  1.04           C  
ATOM   3957  CG2 ILE A 260       0.460  -3.432 -37.687  1.00  1.04           C  
ATOM   3958  CD1 ILE A 260       0.399  -0.399 -38.544  1.00  1.04           C  
ATOM   3959  H   ILE A 260       0.431  -0.668 -34.727  1.00  1.04           H  
ATOM   3960  HA  ILE A 260      -1.293  -2.748 -35.644  1.00  1.04           H  
ATOM   3961  HB  ILE A 260       1.468  -1.892 -36.562  1.00  1.04           H  
ATOM   3962 1HG1 ILE A 260      -1.256  -1.420 -37.796  1.00  1.04           H  
ATOM   3963 2HG1 ILE A 260      -0.527  -0.286 -36.656  1.00  1.04           H  
ATOM   3964 1HG2 ILE A 260       0.947  -3.175 -38.627  1.00  1.04           H  
ATOM   3965 2HG2 ILE A 260       1.000  -4.255 -37.217  1.00  1.04           H  
ATOM   3966 3HG2 ILE A 260      -0.558  -3.750 -37.895  1.00  1.04           H  
ATOM   3967 1HD1 ILE A 260      -0.217   0.403 -38.937  1.00  1.04           H  
ATOM   3968 2HD1 ILE A 260       1.338   0.015 -38.186  1.00  1.04           H  
ATOM   3969 3HD1 ILE A 260       0.596  -1.128 -39.330  1.00  1.04           H  
ATOM   3970  N   LYS A 261       1.487  -3.688 -34.089  1.00  1.03           N  
ATOM   3971  CA  LYS A 261       1.996  -4.841 -33.351  1.00  1.03           C  
ATOM   3972  C   LYS A 261       1.075  -5.298 -32.189  1.00  1.03           C  
ATOM   3973  O   LYS A 261       0.934  -6.501 -31.956  1.00  1.03           O  
ATOM   3974  CB  LYS A 261       3.401  -4.544 -32.838  1.00  1.03           C  
ATOM   3975  CG  LYS A 261       4.454  -4.518 -33.941  1.00  1.03           C  
ATOM   3976  CD  LYS A 261       5.834  -4.168 -33.416  1.00  1.03           C  
ATOM   3977  CE  LYS A 261       6.858  -4.232 -34.539  1.00  1.03           C  
ATOM   3978  NZ  LYS A 261       8.206  -3.773 -34.107  1.00  1.03           N  
ATOM   3979  H   LYS A 261       2.018  -2.825 -34.136  1.00  1.03           H  
ATOM   3980  HA  LYS A 261       2.066  -5.673 -34.051  1.00  1.03           H  
ATOM   3981 1HB  LYS A 261       3.405  -3.572 -32.341  1.00  1.03           H  
ATOM   3982 2HB  LYS A 261       3.689  -5.294 -32.103  1.00  1.03           H  
ATOM   3983 1HG  LYS A 261       4.493  -5.489 -34.429  1.00  1.03           H  
ATOM   3984 2HG  LYS A 261       4.166  -3.771 -34.685  1.00  1.03           H  
ATOM   3985 1HD  LYS A 261       5.817  -3.154 -33.007  1.00  1.03           H  
ATOM   3986 2HD  LYS A 261       6.119  -4.861 -32.627  1.00  1.03           H  
ATOM   3987 1HE  LYS A 261       6.935  -5.260 -34.886  1.00  1.03           H  
ATOM   3988 2HE  LYS A 261       6.517  -3.616 -35.359  1.00  1.03           H  
ATOM   3989 1HZ  LYS A 261       8.843  -3.832 -34.895  1.00  1.03           H  
ATOM   3990 2HZ  LYS A 261       8.148  -2.811 -33.797  1.00  1.03           H  
ATOM   3991 3HZ  LYS A 261       8.540  -4.352 -33.354  1.00  1.03           H  
ATOM   3992  N   ARG A 262       0.439  -4.361 -31.460  1.00  1.02           N  
ATOM   3993  CA  ARG A 262      -0.472  -4.728 -30.359  1.00  1.02           C  
ATOM   3994  C   ARG A 262      -1.747  -5.457 -30.822  1.00  1.02           C  
ATOM   3995  O   ARG A 262      -2.207  -6.391 -30.159  1.00  1.02           O  
ATOM   3996  CB  ARG A 262      -0.891  -3.488 -29.557  1.00  1.02           C  
ATOM   3997  CG  ARG A 262       0.197  -2.877 -28.648  1.00  1.02           C  
ATOM   3998  CD  ARG A 262      -0.208  -1.539 -28.040  1.00  1.02           C  
ATOM   3999  NE  ARG A 262      -1.329  -1.624 -27.098  1.00  1.02           N  
ATOM   4000  CZ  ARG A 262      -1.226  -1.932 -25.780  1.00  1.02           C  
ATOM   4001  NH1 ARG A 262      -0.056  -2.208 -25.226  1.00  1.02           N  
ATOM   4002  NH2 ARG A 262      -2.309  -1.946 -25.055  1.00  1.02           N  
ATOM   4003  H   ARG A 262       0.611  -3.375 -31.651  1.00  1.02           H  
ATOM   4004  HA  ARG A 262       0.071  -5.392 -29.689  1.00  1.02           H  
ATOM   4005 1HB  ARG A 262      -1.202  -2.712 -30.251  1.00  1.02           H  
ATOM   4006 2HB  ARG A 262      -1.752  -3.731 -28.936  1.00  1.02           H  
ATOM   4007 1HG  ARG A 262       0.387  -3.565 -27.827  1.00  1.02           H  
ATOM   4008 2HG  ARG A 262       1.115  -2.741 -29.208  1.00  1.02           H  
ATOM   4009 1HD  ARG A 262       0.638  -1.114 -27.512  1.00  1.02           H  
ATOM   4010 2HD  ARG A 262      -0.497  -0.863 -28.846  1.00  1.02           H  
ATOM   4011  HE  ARG A 262      -2.259  -1.416 -27.447  1.00  1.02           H  
ATOM   4012 1HH1 ARG A 262       0.775  -2.200 -25.788  1.00  1.02           H  
ATOM   4013 2HH1 ARG A 262       0.014  -2.422 -24.212  1.00  1.02           H  
ATOM   4014 1HH2 ARG A 262      -3.208  -1.692 -25.486  1.00  1.02           H  
ATOM   4015 2HH2 ARG A 262      -2.269  -2.169 -24.074  1.00  1.02           H  
ATOM   4016  N   PHE A 263      -2.317  -5.021 -31.949  1.00  1.00           N  
ATOM   4017  CA  PHE A 263      -3.556  -5.597 -32.478  1.00  1.00           C  
ATOM   4018  C   PHE A 263      -3.392  -6.270 -33.834  1.00  1.00           C  
ATOM   4019  O   PHE A 263      -3.916  -7.363 -34.080  1.00  1.00           O  
ATOM   4020  CB  PHE A 263      -4.604  -4.487 -32.583  1.00  1.00           C  
ATOM   4021  CG  PHE A 263      -4.928  -3.940 -31.266  1.00  1.00           C  
ATOM   4022  CD1 PHE A 263      -4.265  -2.844 -30.766  1.00  1.00           C  
ATOM   4023  CD2 PHE A 263      -5.894  -4.535 -30.507  1.00  1.00           C  
ATOM   4024  CE1 PHE A 263      -4.567  -2.355 -29.511  1.00  1.00           C  
ATOM   4025  CE2 PHE A 263      -6.203  -4.064 -29.280  1.00  1.00           C  
ATOM   4026  CZ  PHE A 263      -5.534  -2.965 -28.769  1.00  1.00           C  
ATOM   4027  H   PHE A 263      -1.887  -4.236 -32.434  1.00  1.00           H  
ATOM   4028  HA  PHE A 263      -3.909  -6.348 -31.772  1.00  1.00           H  
ATOM   4029 1HB  PHE A 263      -4.219  -3.675 -33.207  1.00  1.00           H  
ATOM   4030 2HB  PHE A 263      -5.509  -4.861 -33.042  1.00  1.00           H  
ATOM   4031  HD1 PHE A 263      -3.486  -2.371 -31.375  1.00  1.00           H  
ATOM   4032  HD2 PHE A 263      -6.420  -5.406 -30.901  1.00  1.00           H  
ATOM   4033  HE1 PHE A 263      -4.038  -1.490 -29.114  1.00  1.00           H  
ATOM   4034  HE2 PHE A 263      -6.972  -4.565 -28.714  1.00  1.00           H  
ATOM   4035  HZ  PHE A 263      -5.776  -2.580 -27.777  1.00  1.00           H  
ATOM   4036  N   GLY A 264      -2.637  -5.640 -34.708  1.00  0.97           N  
ATOM   4037  CA  GLY A 264      -2.458  -6.085 -36.091  1.00  0.97           C  
ATOM   4038  C   GLY A 264      -1.541  -7.286 -36.173  1.00  0.97           C  
ATOM   4039  O   GLY A 264      -0.430  -7.214 -36.698  1.00  0.97           O  
ATOM   4040  H   GLY A 264      -2.150  -4.791 -34.409  1.00  0.97           H  
ATOM   4041 1HA  GLY A 264      -3.421  -6.318 -36.538  1.00  0.97           H  
ATOM   4042 2HA  GLY A 264      -2.022  -5.272 -36.665  1.00  0.97           H  
ATOM   4043  N   ASP A 265      -2.045  -8.435 -35.762  1.00  0.95           N  
ATOM   4044  CA  ASP A 265      -1.231  -9.637 -35.622  1.00  0.95           C  
ATOM   4045  C   ASP A 265      -0.802 -10.209 -36.973  1.00  0.95           C  
ATOM   4046  O   ASP A 265      -1.375 -11.167 -37.490  1.00  0.95           O  
ATOM   4047  CB  ASP A 265      -2.019 -10.691 -34.828  1.00  0.95           C  
ATOM   4048  CG  ASP A 265      -1.205 -11.943 -34.425  1.00  0.95           C  
ATOM   4049  OD1 ASP A 265       0.002 -11.890 -34.448  1.00  0.95           O  
ATOM   4050  OD2 ASP A 265      -1.817 -12.935 -34.085  1.00  0.95           O  
ATOM   4051  H   ASP A 265      -2.990  -8.407 -35.390  1.00  0.95           H  
ATOM   4052  HA  ASP A 265      -0.334  -9.375 -35.060  1.00  0.95           H  
ATOM   4053 1HB  ASP A 265      -2.410 -10.226 -33.919  1.00  0.95           H  
ATOM   4054 2HB  ASP A 265      -2.877 -11.014 -35.416  1.00  0.95           H  
ATOM   4055  N   GLY A 266       0.236  -9.571 -37.524  1.00  0.92           N  
ATOM   4056  CA  GLY A 266       0.830  -9.861 -38.823  1.00  0.92           C  
ATOM   4057  C   GLY A 266       0.257  -8.972 -39.919  1.00  0.92           C  
ATOM   4058  O   GLY A 266       0.543  -9.166 -41.101  1.00  0.92           O  
ATOM   4059  H   GLY A 266       0.586  -8.773 -37.001  1.00  0.92           H  
ATOM   4060 1HA  GLY A 266       1.908  -9.716 -38.763  1.00  0.92           H  
ATOM   4061 2HA  GLY A 266       0.660 -10.908 -39.074  1.00  0.92           H  
ATOM   4062  N   ALA A 267      -0.572  -8.013 -39.522  1.00  0.88           N  
ATOM   4063  CA  ALA A 267      -1.220  -7.101 -40.463  1.00  0.88           C  
ATOM   4064  C   ALA A 267      -0.268  -5.993 -40.866  1.00  0.88           C  
ATOM   4065  O   ALA A 267       0.618  -5.620 -40.098  1.00  0.88           O  
ATOM   4066  CB  ALA A 267      -2.482  -6.508 -39.861  1.00  0.88           C  
ATOM   4067  H   ALA A 267      -0.706  -7.886 -38.524  1.00  0.88           H  
ATOM   4068  HA  ALA A 267      -1.487  -7.660 -41.355  1.00  0.88           H  
ATOM   4069 1HB  ALA A 267      -2.957  -5.850 -40.590  1.00  0.88           H  
ATOM   4070 2HB  ALA A 267      -3.171  -7.308 -39.594  1.00  0.88           H  
ATOM   4071 3HB  ALA A 267      -2.224  -5.938 -38.981  1.00  0.88           H  
ATOM   4072  N   SER A 268      -0.454  -5.448 -42.066  1.00  0.85           N  
ATOM   4073  CA  SER A 268       0.321  -4.288 -42.474  1.00  0.85           C  
ATOM   4074  C   SER A 268      -0.431  -3.019 -42.089  1.00  0.85           C  
ATOM   4075  O   SER A 268       0.151  -1.939 -41.965  1.00  0.85           O  
ATOM   4076  CB  SER A 268       0.553  -4.314 -43.967  1.00  0.85           C  
ATOM   4077  OG  SER A 268      -0.638  -4.134 -44.668  1.00  0.85           O  
ATOM   4078  H   SER A 268      -1.177  -5.805 -42.684  1.00  0.85           H  
ATOM   4079  HA  SER A 268       1.280  -4.300 -41.957  1.00  0.85           H  
ATOM   4080 1HB  SER A 268       1.261  -3.534 -44.241  1.00  0.85           H  
ATOM   4081 2HB  SER A 268       0.995  -5.270 -44.241  1.00  0.85           H  
ATOM   4082  HG  SER A 268      -1.302  -4.703 -44.216  1.00  0.85           H  
ATOM   4083  N   ARG A 269      -1.737  -3.172 -41.885  1.00  0.82           N  
ATOM   4084  CA  ARG A 269      -2.608  -2.061 -41.538  1.00  0.82           C  
ATOM   4085  C   ARG A 269      -3.707  -2.473 -40.575  1.00  0.82           C  
ATOM   4086  O   ARG A 269      -4.278  -3.555 -40.724  1.00  0.82           O  
ATOM   4087  CB  ARG A 269      -3.263  -1.480 -42.786  1.00  0.82           C  
ATOM   4088  CG  ARG A 269      -4.110  -0.258 -42.530  1.00  0.82           C  
ATOM   4089  CD  ARG A 269      -4.537   0.398 -43.770  1.00  0.82           C  
ATOM   4090  NE  ARG A 269      -5.551  -0.345 -44.479  1.00  0.82           N  
ATOM   4091  CZ  ARG A 269      -6.861  -0.159 -44.297  1.00  0.82           C  
ATOM   4092  NH1 ARG A 269      -7.247   0.712 -43.436  1.00  0.82           N  
ATOM   4093  NH2 ARG A 269      -7.744  -0.836 -44.973  1.00  0.82           N  
ATOM   4094  H   ARG A 269      -2.140  -4.092 -42.047  1.00  0.82           H  
ATOM   4095  HA  ARG A 269      -2.006  -1.285 -41.061  1.00  0.82           H  
ATOM   4096 1HB  ARG A 269      -2.488  -1.198 -43.495  1.00  0.82           H  
ATOM   4097 2HB  ARG A 269      -3.890  -2.240 -43.265  1.00  0.82           H  
ATOM   4098 1HG  ARG A 269      -5.011  -0.547 -41.988  1.00  0.82           H  
ATOM   4099 2HG  ARG A 269      -3.551   0.443 -41.938  1.00  0.82           H  
ATOM   4100 1HD  ARG A 269      -4.931   1.373 -43.541  1.00  0.82           H  
ATOM   4101 2HD  ARG A 269      -3.679   0.510 -44.424  1.00  0.82           H  
ATOM   4102  HE  ARG A 269      -5.255  -1.036 -45.151  1.00  0.82           H  
ATOM   4103 1HH1 ARG A 269      -6.545   1.201 -42.890  1.00  0.82           H  
ATOM   4104 2HH1 ARG A 269      -8.233   0.878 -43.285  1.00  0.82           H  
ATOM   4105 1HH2 ARG A 269      -7.441  -1.518 -45.654  1.00  0.82           H  
ATOM   4106 2HH2 ARG A 269      -8.726  -0.677 -44.817  1.00  0.82           H  
ATOM   4107  N   VAL A 270      -4.000  -1.612 -39.604  1.00  0.81           N  
ATOM   4108  CA  VAL A 270      -5.132  -1.842 -38.724  1.00  0.81           C  
ATOM   4109  C   VAL A 270      -6.097  -0.677 -38.909  1.00  0.81           C  
ATOM   4110  O   VAL A 270      -5.686   0.484 -38.941  1.00  0.81           O  
ATOM   4111  CB  VAL A 270      -4.734  -1.967 -37.236  1.00  0.81           C  
ATOM   4112  CG1 VAL A 270      -6.013  -2.223 -36.379  1.00  0.81           C  
ATOM   4113  CG2 VAL A 270      -3.764  -3.096 -37.057  1.00  0.81           C  
ATOM   4114  H   VAL A 270      -3.459  -0.763 -39.503  1.00  0.81           H  
ATOM   4115  HA  VAL A 270      -5.630  -2.761 -39.018  1.00  0.81           H  
ATOM   4116  HB  VAL A 270      -4.275  -1.037 -36.896  1.00  0.81           H  
ATOM   4117 1HG1 VAL A 270      -5.741  -2.334 -35.342  1.00  0.81           H  
ATOM   4118 2HG1 VAL A 270      -6.714  -1.396 -36.486  1.00  0.81           H  
ATOM   4119 3HG1 VAL A 270      -6.493  -3.143 -36.716  1.00  0.81           H  
ATOM   4120 1HG2 VAL A 270      -3.506  -3.169 -36.003  1.00  0.81           H  
ATOM   4121 2HG2 VAL A 270      -4.209  -4.008 -37.378  1.00  0.81           H  
ATOM   4122 3HG2 VAL A 270      -2.880  -2.919 -37.639  1.00  0.81           H  
ATOM   4123  N   VAL A 271      -7.367  -0.995 -39.071  1.00  0.81           N  
ATOM   4124  CA  VAL A 271      -8.403   0.008 -39.261  1.00  0.81           C  
ATOM   4125  C   VAL A 271      -9.357  -0.092 -38.094  1.00  0.81           C  
ATOM   4126  O   VAL A 271      -9.628  -1.198 -37.615  1.00  0.81           O  
ATOM   4127  CB  VAL A 271      -9.150  -0.237 -40.600  1.00  0.81           C  
ATOM   4128  CG1 VAL A 271      -9.835  -1.526 -40.605  1.00  0.81           C  
ATOM   4129  CG2 VAL A 271     -10.141   0.862 -40.874  1.00  0.81           C  
ATOM   4130  H   VAL A 271      -7.617  -1.984 -39.055  1.00  0.81           H  
ATOM   4131  HA  VAL A 271      -7.956   1.004 -39.271  1.00  0.81           H  
ATOM   4132  HB  VAL A 271      -8.426  -0.274 -41.375  1.00  0.81           H  
ATOM   4133 1HG1 VAL A 271     -10.319  -1.670 -41.573  1.00  0.81           H  
ATOM   4134 2HG1 VAL A 271      -9.112  -2.309 -40.443  1.00  0.81           H  
ATOM   4135 3HG1 VAL A 271     -10.584  -1.534 -39.817  1.00  0.81           H  
ATOM   4136 1HG2 VAL A 271     -10.618   0.677 -41.830  1.00  0.81           H  
ATOM   4137 2HG2 VAL A 271     -10.898   0.896 -40.094  1.00  0.81           H  
ATOM   4138 3HG2 VAL A 271      -9.625   1.801 -40.909  1.00  0.81           H  
ATOM   4139  N   LEU A 272      -9.829   1.041 -37.586  1.00  0.86           N  
ATOM   4140  CA  LEU A 272     -10.767   0.929 -36.482  1.00  0.86           C  
ATOM   4141  C   LEU A 272     -12.156   0.943 -37.006  1.00  0.86           C  
ATOM   4142  O   LEU A 272     -12.457   1.667 -37.958  1.00  0.86           O  
ATOM   4143  CB  LEU A 272     -10.641   2.031 -35.437  1.00  0.86           C  
ATOM   4144  CG  LEU A 272      -9.347   2.106 -34.703  1.00  0.86           C  
ATOM   4145  CD1 LEU A 272      -9.447   3.209 -33.631  1.00  0.86           C  
ATOM   4146  CD2 LEU A 272      -9.036   0.783 -34.117  1.00  0.86           C  
ATOM   4147  H   LEU A 272      -9.600   1.945 -38.008  1.00  0.86           H  
ATOM   4148  HA  LEU A 272     -10.613  -0.024 -35.975  1.00  0.86           H  
ATOM   4149 1HB  LEU A 272     -10.786   2.987 -35.939  1.00  0.86           H  
ATOM   4150 2HB  LEU A 272     -11.438   1.903 -34.701  1.00  0.86           H  
ATOM   4151  HG  LEU A 272      -8.559   2.363 -35.393  1.00  0.86           H  
ATOM   4152 1HD1 LEU A 272      -8.527   3.281 -33.072  1.00  0.86           H  
ATOM   4153 2HD1 LEU A 272      -9.648   4.153 -34.097  1.00  0.86           H  
ATOM   4154 3HD1 LEU A 272     -10.242   2.979 -32.946  1.00  0.86           H  
ATOM   4155 1HD2 LEU A 272      -8.097   0.842 -33.596  1.00  0.86           H  
ATOM   4156 2HD2 LEU A 272      -9.822   0.487 -33.428  1.00  0.86           H  
ATOM   4157 3HD2 LEU A 272      -8.962   0.055 -34.918  1.00  0.86           H  
ATOM   4158  N   SER A 273     -13.042   0.209 -36.357  1.00  0.95           N  
ATOM   4159  CA  SER A 273     -14.397   0.287 -36.834  1.00  0.95           C  
ATOM   4160  C   SER A 273     -15.426   0.416 -35.725  1.00  0.95           C  
ATOM   4161  O   SER A 273     -15.325  -0.194 -34.655  1.00  0.95           O  
ATOM   4162  CB  SER A 273     -14.660  -0.932 -37.676  1.00  0.95           C  
ATOM   4163  OG  SER A 273     -14.670  -2.092 -36.924  1.00  0.95           O  
ATOM   4164  H   SER A 273     -12.768  -0.412 -35.592  1.00  0.95           H  
ATOM   4165  HA  SER A 273     -14.490   1.167 -37.458  1.00  0.95           H  
ATOM   4166 1HB  SER A 273     -15.556  -0.806 -38.182  1.00  0.95           H  
ATOM   4167 2HB  SER A 273     -13.880  -1.000 -38.418  1.00  0.95           H  
ATOM   4168  HG  SER A 273     -13.805  -2.134 -36.497  1.00  0.95           H  
ATOM   4169  N   LEU A 274     -16.438   1.217 -36.017  1.00  1.09           N  
ATOM   4170  CA  LEU A 274     -17.517   1.488 -35.097  1.00  1.09           C  
ATOM   4171  C   LEU A 274     -18.849   1.110 -35.740  1.00  1.09           C  
ATOM   4172  O   LEU A 274     -19.005   1.267 -36.948  1.00  1.09           O  
ATOM   4173  CB  LEU A 274     -17.527   2.989 -34.792  1.00  1.09           C  
ATOM   4174  CG  LEU A 274     -16.247   3.599 -34.220  1.00  1.09           C  
ATOM   4175  CD1 LEU A 274     -16.438   5.100 -34.110  1.00  1.09           C  
ATOM   4176  CD2 LEU A 274     -15.962   2.974 -32.902  1.00  1.09           C  
ATOM   4177  H   LEU A 274     -16.441   1.667 -36.932  1.00  1.09           H  
ATOM   4178  HA  LEU A 274     -17.340   0.931 -34.184  1.00  1.09           H  
ATOM   4179 1HB  LEU A 274     -17.761   3.523 -35.716  1.00  1.09           H  
ATOM   4180 2HB  LEU A 274     -18.334   3.190 -34.076  1.00  1.09           H  
ATOM   4181  HG  LEU A 274     -15.410   3.419 -34.893  1.00  1.09           H  
ATOM   4182 1HD1 LEU A 274     -15.554   5.555 -33.714  1.00  1.09           H  
ATOM   4183 2HD1 LEU A 274     -16.645   5.515 -35.098  1.00  1.09           H  
ATOM   4184 3HD1 LEU A 274     -17.280   5.307 -33.445  1.00  1.09           H  
ATOM   4185 1HD2 LEU A 274     -15.059   3.393 -32.464  1.00  1.09           H  
ATOM   4186 2HD2 LEU A 274     -16.802   3.145 -32.239  1.00  1.09           H  
ATOM   4187 3HD2 LEU A 274     -15.841   1.914 -33.049  1.00  1.09           H  
ATOM   4188  N   PRO A 275     -19.849   0.630 -35.013  1.00  1.30           N  
ATOM   4189  CA  PRO A 275     -21.173   0.453 -35.553  1.00  1.30           C  
ATOM   4190  C   PRO A 275     -21.598   1.813 -36.072  1.00  1.30           C  
ATOM   4191  O   PRO A 275     -21.348   2.816 -35.406  1.00  1.30           O  
ATOM   4192  CB  PRO A 275     -21.979   0.013 -34.331  1.00  1.30           C  
ATOM   4193  CG  PRO A 275     -20.944  -0.624 -33.408  1.00  1.30           C  
ATOM   4194  CD  PRO A 275     -19.680   0.207 -33.613  1.00  1.30           C  
ATOM   4195  HA  PRO A 275     -21.170  -0.306 -36.354  1.00  1.30           H  
ATOM   4196 1HB  PRO A 275     -22.476   0.891 -33.881  1.00  1.30           H  
ATOM   4197 2HB  PRO A 275     -22.778  -0.681 -34.639  1.00  1.30           H  
ATOM   4198 1HG  PRO A 275     -21.296  -0.601 -32.364  1.00  1.30           H  
ATOM   4199 2HG  PRO A 275     -20.800  -1.682 -33.671  1.00  1.30           H  
ATOM   4200 1HD  PRO A 275     -19.650   1.083 -32.936  1.00  1.30           H  
ATOM   4201 2HD  PRO A 275     -18.810  -0.457 -33.484  1.00  1.30           H  
ATOM   4202  N   PHE A 276     -22.272   1.873 -37.207  1.00  1.55           N  
ATOM   4203  CA  PHE A 276     -22.724   3.172 -37.716  1.00  1.55           C  
ATOM   4204  C   PHE A 276     -23.575   3.879 -36.659  1.00  1.55           C  
ATOM   4205  O   PHE A 276     -23.407   5.068 -36.380  1.00  1.55           O  
ATOM   4206  CB  PHE A 276     -23.538   3.005 -38.989  1.00  1.55           C  
ATOM   4207  CG  PHE A 276     -24.071   4.284 -39.558  1.00  1.55           C  
ATOM   4208  CD1 PHE A 276     -23.302   5.063 -40.412  1.00  1.55           C  
ATOM   4209  CD2 PHE A 276     -25.338   4.721 -39.223  1.00  1.55           C  
ATOM   4210  CE1 PHE A 276     -23.802   6.244 -40.922  1.00  1.55           C  
ATOM   4211  CE2 PHE A 276     -25.833   5.903 -39.719  1.00  1.55           C  
ATOM   4212  CZ  PHE A 276     -25.065   6.666 -40.575  1.00  1.55           C  
ATOM   4213  H   PHE A 276     -22.456   1.019 -37.737  1.00  1.55           H  
ATOM   4214  HA  PHE A 276     -21.848   3.788 -37.929  1.00  1.55           H  
ATOM   4215 1HB  PHE A 276     -22.922   2.523 -39.753  1.00  1.55           H  
ATOM   4216 2HB  PHE A 276     -24.380   2.343 -38.795  1.00  1.55           H  
ATOM   4217  HD1 PHE A 276     -22.300   4.729 -40.684  1.00  1.55           H  
ATOM   4218  HD2 PHE A 276     -25.940   4.115 -38.551  1.00  1.55           H  
ATOM   4219  HE1 PHE A 276     -23.197   6.842 -41.596  1.00  1.55           H  
ATOM   4220  HE2 PHE A 276     -26.832   6.234 -39.442  1.00  1.55           H  
ATOM   4221  HZ  PHE A 276     -25.457   7.599 -40.975  1.00  1.55           H  
ATOM   4222  N   ALA A 277     -24.527   3.132 -36.109  1.00  1.82           N  
ATOM   4223  CA  ALA A 277     -25.435   3.598 -35.074  1.00  1.82           C  
ATOM   4224  C   ALA A 277     -25.927   2.388 -34.302  1.00  1.82           C  
ATOM   4225  O   ALA A 277     -25.994   1.286 -34.855  1.00  1.82           O  
ATOM   4226  CB  ALA A 277     -26.602   4.371 -35.671  1.00  1.82           C  
ATOM   4227  H   ALA A 277     -24.590   2.173 -36.408  1.00  1.82           H  
ATOM   4228  HA  ALA A 277     -24.883   4.243 -34.390  1.00  1.82           H  
ATOM   4229 1HB  ALA A 277     -27.263   4.704 -34.870  1.00  1.82           H  
ATOM   4230 2HB  ALA A 277     -26.224   5.238 -36.215  1.00  1.82           H  
ATOM   4231 3HB  ALA A 277     -27.155   3.724 -36.350  1.00  1.82           H  
ATOM   4232  N   GLU A 278     -26.298   2.580 -33.044  1.00  2.01           N  
ATOM   4233  CA  GLU A 278     -26.787   1.451 -32.269  1.00  2.01           C  
ATOM   4234  C   GLU A 278     -28.005   0.831 -32.934  1.00  2.01           C  
ATOM   4235  O   GLU A 278     -28.937   1.529 -33.331  1.00  2.01           O  
ATOM   4236  CB  GLU A 278     -27.102   1.893 -30.834  1.00  2.01           C  
ATOM   4237  CG  GLU A 278     -25.846   2.232 -30.004  1.00  2.01           C  
ATOM   4238  CD  GLU A 278     -26.129   2.701 -28.585  1.00  2.01           C  
ATOM   4239  OE1 GLU A 278     -27.143   3.329 -28.372  1.00  2.01           O  
ATOM   4240  OE2 GLU A 278     -25.336   2.420 -27.717  1.00  2.01           O  
ATOM   4241  H   GLU A 278     -26.231   3.497 -32.625  1.00  2.01           H  
ATOM   4242  HA  GLU A 278     -26.001   0.695 -32.230  1.00  2.01           H  
ATOM   4243 1HB  GLU A 278     -27.744   2.774 -30.854  1.00  2.01           H  
ATOM   4244 2HB  GLU A 278     -27.648   1.100 -30.316  1.00  2.01           H  
ATOM   4245 1HG  GLU A 278     -25.221   1.341 -29.952  1.00  2.01           H  
ATOM   4246 2HG  GLU A 278     -25.281   3.003 -30.528  1.00  2.01           H  
ATOM   4247  N   GLY A 279     -27.980  -0.493 -33.042  1.00  2.05           N  
ATOM   4248  CA  GLY A 279     -29.050  -1.283 -33.642  1.00  2.05           C  
ATOM   4249  C   GLY A 279     -28.826  -1.570 -35.136  1.00  2.05           C  
ATOM   4250  O   GLY A 279     -29.468  -2.460 -35.696  1.00  2.05           O  
ATOM   4251  H   GLY A 279     -27.166  -0.979 -32.696  1.00  2.05           H  
ATOM   4252 1HA  GLY A 279     -29.146  -2.225 -33.104  1.00  2.05           H  
ATOM   4253 2HA  GLY A 279     -29.993  -0.754 -33.515  1.00  2.05           H  
ATOM   4254  N   SER A 280     -27.900  -0.857 -35.785  1.00  1.93           N  
ATOM   4255  CA  SER A 280     -27.668  -1.102 -37.207  1.00  1.93           C  
ATOM   4256  C   SER A 280     -26.606  -2.155 -37.401  1.00  1.93           C  
ATOM   4257  O   SER A 280     -25.660  -2.256 -36.620  1.00  1.93           O  
ATOM   4258  CB  SER A 280     -27.227   0.135 -37.967  1.00  1.93           C  
ATOM   4259  OG  SER A 280     -26.948  -0.209 -39.327  1.00  1.93           O  
ATOM   4260  H   SER A 280     -27.361  -0.134 -35.305  1.00  1.93           H  
ATOM   4261  HA  SER A 280     -28.595  -1.465 -37.653  1.00  1.93           H  
ATOM   4262 1HB  SER A 280     -27.998   0.903 -37.923  1.00  1.93           H  
ATOM   4263 2HB  SER A 280     -26.328   0.540 -37.498  1.00  1.93           H  
ATOM   4264  HG  SER A 280     -26.236   0.388 -39.655  1.00  1.93           H  
ATOM   4265  N   SER A 281     -26.748  -2.926 -38.468  1.00  1.70           N  
ATOM   4266  CA  SER A 281     -25.737  -3.904 -38.828  1.00  1.70           C  
ATOM   4267  C   SER A 281     -24.568  -3.282 -39.602  1.00  1.70           C  
ATOM   4268  O   SER A 281     -23.557  -3.948 -39.825  1.00  1.70           O  
ATOM   4269  CB  SER A 281     -26.362  -5.007 -39.653  1.00  1.70           C  
ATOM   4270  OG  SER A 281     -26.779  -4.524 -40.900  1.00  1.70           O  
ATOM   4271  H   SER A 281     -27.560  -2.803 -39.053  1.00  1.70           H  
ATOM   4272  HA  SER A 281     -25.342  -4.338 -37.909  1.00  1.70           H  
ATOM   4273 1HB  SER A 281     -25.638  -5.808 -39.794  1.00  1.70           H  
ATOM   4274 2HB  SER A 281     -27.214  -5.423 -39.117  1.00  1.70           H  
ATOM   4275  HG  SER A 281     -25.990  -4.168 -41.319  1.00  1.70           H  
ATOM   4276  N   SER A 282     -24.724  -2.026 -40.050  1.00  1.44           N  
ATOM   4277  CA  SER A 282     -23.670  -1.372 -40.836  1.00  1.44           C  
ATOM   4278  C   SER A 282     -22.535  -0.852 -39.960  1.00  1.44           C  
ATOM   4279  O   SER A 282     -22.751  -0.493 -38.794  1.00  1.44           O  
ATOM   4280  CB  SER A 282     -24.258  -0.247 -41.671  1.00  1.44           C  
ATOM   4281  OG  SER A 282     -24.808   0.788 -40.877  1.00  1.44           O  
ATOM   4282  H   SER A 282     -25.571  -1.521 -39.820  1.00  1.44           H  
ATOM   4283  HA  SER A 282     -23.243  -2.108 -41.523  1.00  1.44           H  
ATOM   4284 1HB  SER A 282     -23.468   0.171 -42.304  1.00  1.44           H  
ATOM   4285 2HB  SER A 282     -25.021  -0.642 -42.337  1.00  1.44           H  
ATOM   4286  HG  SER A 282     -24.867   1.568 -41.503  1.00  1.44           H  
ATOM   4287  N   VAL A 283     -21.341  -0.755 -40.551  1.00  1.21           N  
ATOM   4288  CA  VAL A 283     -20.123  -0.318 -39.860  1.00  1.21           C  
ATOM   4289  C   VAL A 283     -19.329   0.817 -40.538  1.00  1.21           C  
ATOM   4290  O   VAL A 283     -19.161   0.851 -41.767  1.00  1.21           O  
ATOM   4291  CB  VAL A 283     -19.212  -1.549 -39.651  1.00  1.21           C  
ATOM   4292  CG1 VAL A 283     -17.939  -1.161 -39.029  1.00  1.21           C  
ATOM   4293  CG2 VAL A 283     -19.914  -2.561 -38.746  1.00  1.21           C  
ATOM   4294  H   VAL A 283     -21.251  -1.063 -41.527  1.00  1.21           H  
ATOM   4295  HA  VAL A 283     -20.417   0.038 -38.872  1.00  1.21           H  
ATOM   4296  HB  VAL A 283     -18.994  -2.001 -40.620  1.00  1.21           H  
ATOM   4297 1HG1 VAL A 283     -17.329  -2.054 -38.907  1.00  1.21           H  
ATOM   4298 2HG1 VAL A 283     -17.416  -0.455 -39.658  1.00  1.21           H  
ATOM   4299 3HG1 VAL A 283     -18.119  -0.716 -38.065  1.00  1.21           H  
ATOM   4300 1HG2 VAL A 283     -19.270  -3.425 -38.607  1.00  1.21           H  
ATOM   4301 2HG2 VAL A 283     -20.122  -2.101 -37.779  1.00  1.21           H  
ATOM   4302 3HG2 VAL A 283     -20.848  -2.888 -39.199  1.00  1.21           H  
ATOM   4303  N   GLU A 284     -18.875   1.768 -39.711  1.00  1.05           N  
ATOM   4304  CA  GLU A 284     -18.024   2.884 -40.127  1.00  1.05           C  
ATOM   4305  C   GLU A 284     -16.562   2.579 -39.798  1.00  1.05           C  
ATOM   4306  O   GLU A 284     -16.230   2.215 -38.670  1.00  1.05           O  
ATOM   4307  CB  GLU A 284     -18.451   4.186 -39.450  1.00  1.05           C  
ATOM   4308  CG  GLU A 284     -17.601   5.407 -39.810  1.00  1.05           C  
ATOM   4309  CD  GLU A 284     -18.063   6.680 -39.134  1.00  1.05           C  
ATOM   4310  OE1 GLU A 284     -18.035   6.741 -37.927  1.00  1.05           O  
ATOM   4311  OE2 GLU A 284     -18.440   7.593 -39.829  1.00  1.05           O  
ATOM   4312  H   GLU A 284     -19.075   1.668 -38.719  1.00  1.05           H  
ATOM   4313  HA  GLU A 284     -18.107   3.007 -41.207  1.00  1.05           H  
ATOM   4314 1HB  GLU A 284     -19.485   4.409 -39.717  1.00  1.05           H  
ATOM   4315 2HB  GLU A 284     -18.415   4.056 -38.366  1.00  1.05           H  
ATOM   4316 1HG  GLU A 284     -16.565   5.216 -39.526  1.00  1.05           H  
ATOM   4317 2HG  GLU A 284     -17.624   5.544 -40.893  1.00  1.05           H  
ATOM   4318  N   TYR A 285     -15.696   2.726 -40.785  1.00  0.95           N  
ATOM   4319  CA  TYR A 285     -14.277   2.444 -40.653  1.00  0.95           C  
ATOM   4320  C   TYR A 285     -13.471   3.731 -40.693  1.00  0.95           C  
ATOM   4321  O   TYR A 285     -13.777   4.636 -41.474  1.00  0.95           O  
ATOM   4322  CB  TYR A 285     -13.849   1.543 -41.803  1.00  0.95           C  
ATOM   4323  CG  TYR A 285     -14.514   0.218 -41.771  1.00  0.95           C  
ATOM   4324  CD1 TYR A 285     -15.762   0.088 -42.339  1.00  0.95           C  
ATOM   4325  CD2 TYR A 285     -13.903  -0.864 -41.205  1.00  0.95           C  
ATOM   4326  CE1 TYR A 285     -16.407  -1.119 -42.333  1.00  0.95           C  
ATOM   4327  CE2 TYR A 285     -14.551  -2.075 -41.210  1.00  0.95           C  
ATOM   4328  CZ  TYR A 285     -15.791  -2.209 -41.762  1.00  0.95           C  
ATOM   4329  OH  TYR A 285     -16.417  -3.436 -41.754  1.00  0.95           O  
ATOM   4330  H   TYR A 285     -16.043   3.041 -41.677  1.00  0.95           H  
ATOM   4331  HA  TYR A 285     -14.099   1.949 -39.705  1.00  0.95           H  
ATOM   4332 1HB  TYR A 285     -14.094   2.023 -42.747  1.00  0.95           H  
ATOM   4333 2HB  TYR A 285     -12.789   1.399 -41.778  1.00  0.95           H  
ATOM   4334  HD1 TYR A 285     -16.232   0.952 -42.784  1.00  0.95           H  
ATOM   4335  HD2 TYR A 285     -12.911  -0.769 -40.762  1.00  0.95           H  
ATOM   4336  HE1 TYR A 285     -17.393  -1.210 -42.774  1.00  0.95           H  
ATOM   4337  HE2 TYR A 285     -14.087  -2.916 -40.792  1.00  0.95           H  
ATOM   4338  HH  TYR A 285     -17.325  -3.336 -42.063  1.00  0.95           H  
ATOM   4339  N   ILE A 286     -12.440   3.818 -39.850  1.00  0.91           N  
ATOM   4340  CA  ILE A 286     -11.592   5.006 -39.823  1.00  0.91           C  
ATOM   4341  C   ILE A 286     -10.112   4.623 -40.043  1.00  0.91           C  
ATOM   4342  O   ILE A 286      -9.588   3.707 -39.386  1.00  0.91           O  
ATOM   4343  CB  ILE A 286     -11.788   5.791 -38.512  1.00  0.91           C  
ATOM   4344  CG1 ILE A 286     -13.297   6.068 -38.274  1.00  0.91           C  
ATOM   4345  CG2 ILE A 286     -11.117   7.176 -38.704  1.00  0.91           C  
ATOM   4346  CD1 ILE A 286     -14.036   4.996 -37.439  1.00  0.91           C  
ATOM   4347  H   ILE A 286     -12.262   3.045 -39.209  1.00  0.91           H  
ATOM   4348  HA  ILE A 286     -11.890   5.660 -40.637  1.00  0.91           H  
ATOM   4349  HB  ILE A 286     -11.367   5.256 -37.662  1.00  0.91           H  
ATOM   4350 1HG1 ILE A 286     -13.392   7.021 -37.757  1.00  0.91           H  
ATOM   4351 2HG1 ILE A 286     -13.790   6.149 -39.237  1.00  0.91           H  
ATOM   4352 1HG2 ILE A 286     -11.248   7.796 -37.830  1.00  0.91           H  
ATOM   4353 2HG2 ILE A 286     -10.071   7.049 -38.893  1.00  0.91           H  
ATOM   4354 3HG2 ILE A 286     -11.574   7.680 -39.563  1.00  0.91           H  
ATOM   4355 1HD1 ILE A 286     -15.085   5.284 -37.329  1.00  0.91           H  
ATOM   4356 2HD1 ILE A 286     -13.986   4.030 -37.929  1.00  0.91           H  
ATOM   4357 3HD1 ILE A 286     -13.592   4.911 -36.466  1.00  0.91           H  
ATOM   4358  N   ASN A 287      -9.435   5.324 -40.969  1.00  0.92           N  
ATOM   4359  CA  ASN A 287      -8.024   5.046 -41.293  1.00  0.92           C  
ATOM   4360  C   ASN A 287      -7.172   6.291 -41.553  1.00  0.92           C  
ATOM   4361  O   ASN A 287      -7.528   7.154 -42.362  1.00  0.92           O  
ATOM   4362  CB  ASN A 287      -7.893   4.129 -42.490  1.00  0.92           C  
ATOM   4363  CG  ASN A 287      -6.426   3.763 -42.750  1.00  0.92           C  
ATOM   4364  OD1 ASN A 287      -5.970   3.802 -43.898  1.00  0.92           O  
ATOM   4365  ND2 ASN A 287      -5.699   3.409 -41.693  1.00  0.92           N  
ATOM   4366  H   ASN A 287      -9.932   6.063 -41.472  1.00  0.92           H  
ATOM   4367  HA  ASN A 287      -7.579   4.535 -40.440  1.00  0.92           H  
ATOM   4368 1HB  ASN A 287      -8.465   3.225 -42.330  1.00  0.92           H  
ATOM   4369 2HB  ASN A 287      -8.295   4.625 -43.374  1.00  0.92           H  
ATOM   4370 1HD2 ASN A 287      -4.698   3.186 -41.770  1.00  0.92           H  
ATOM   4371 2HD2 ASN A 287      -6.119   3.386 -40.787  1.00  0.92           H  
ATOM   4372  N   ASN A 288      -6.015   6.339 -40.883  1.00  0.95           N  
ATOM   4373  CA  ASN A 288      -5.055   7.433 -40.994  1.00  0.95           C  
ATOM   4374  C   ASN A 288      -4.841   7.804 -42.445  1.00  0.95           C  
ATOM   4375  O   ASN A 288      -4.573   6.933 -43.278  1.00  0.95           O  
ATOM   4376  CB  ASN A 288      -3.730   7.084 -40.342  1.00  0.95           C  
ATOM   4377  CG  ASN A 288      -2.804   8.309 -40.221  1.00  0.95           C  
ATOM   4378  OD1 ASN A 288      -2.309   8.931 -41.181  1.00  0.95           O  
ATOM   4379  ND2 ASN A 288      -2.566   8.670 -38.997  1.00  0.95           N  
ATOM   4380  H   ASN A 288      -5.800   5.584 -40.246  1.00  0.95           H  
ATOM   4381  HA  ASN A 288      -5.444   8.295 -40.495  1.00  0.95           H  
ATOM   4382 1HB  ASN A 288      -3.915   6.685 -39.338  1.00  0.95           H  
ATOM   4383 2HB  ASN A 288      -3.227   6.306 -40.920  1.00  0.95           H  
ATOM   4384 1HD2 ASN A 288      -1.984   9.462 -38.813  1.00  0.95           H  
ATOM   4385 2HD2 ASN A 288      -2.982   8.159 -38.241  1.00  0.95           H  
ATOM   4386  N   TRP A 289      -4.913   9.101 -42.741  1.00  0.99           N  
ATOM   4387  CA  TRP A 289      -4.753   9.585 -44.108  1.00  0.99           C  
ATOM   4388  C   TRP A 289      -3.487   9.052 -44.790  1.00  0.99           C  
ATOM   4389  O   TRP A 289      -3.503   8.768 -45.986  1.00  0.99           O  
ATOM   4390  CB  TRP A 289      -4.693  11.125 -44.155  1.00  0.99           C  
ATOM   4391  CG  TRP A 289      -6.010  11.839 -43.936  1.00  0.99           C  
ATOM   4392  CD1 TRP A 289      -6.327  12.660 -42.897  1.00  0.99           C  
ATOM   4393  CD2 TRP A 289      -7.186  11.798 -44.779  1.00  0.99           C  
ATOM   4394  NE1 TRP A 289      -7.610  13.134 -43.041  1.00  0.99           N  
ATOM   4395  CE2 TRP A 289      -8.154  12.612 -44.170  1.00  0.99           C  
ATOM   4396  CE3 TRP A 289      -7.493  11.156 -45.978  1.00  0.99           C  
ATOM   4397  CZ2 TRP A 289      -9.407  12.781 -44.706  1.00  0.99           C  
ATOM   4398  CZ3 TRP A 289      -8.753  11.338 -46.515  1.00  0.99           C  
ATOM   4399  CH2 TRP A 289      -9.684  12.117 -45.894  1.00  0.99           C  
ATOM   4400  H   TRP A 289      -5.119   9.761 -41.987  1.00  0.99           H  
ATOM   4401  HA  TRP A 289      -5.621   9.263 -44.674  1.00  0.99           H  
ATOM   4402 1HB  TRP A 289      -3.997  11.470 -43.387  1.00  0.99           H  
ATOM   4403 2HB  TRP A 289      -4.288  11.439 -45.117  1.00  0.99           H  
ATOM   4404  HD1 TRP A 289      -5.663  12.909 -42.067  1.00  0.99           H  
ATOM   4405  HE1 TRP A 289      -8.081  13.764 -42.398  1.00  0.99           H  
ATOM   4406  HE3 TRP A 289      -6.758  10.524 -46.477  1.00  0.99           H  
ATOM   4407  HZ2 TRP A 289     -10.164  13.411 -44.224  1.00  0.99           H  
ATOM   4408  HZ3 TRP A 289      -8.993  10.840 -47.447  1.00  0.99           H  
ATOM   4409  HH2 TRP A 289     -10.669  12.226 -46.348  1.00  0.99           H  
ATOM   4410  N   GLU A 290      -2.390   8.887 -44.050  1.00  1.02           N  
ATOM   4411  CA  GLU A 290      -1.149   8.430 -44.672  1.00  1.02           C  
ATOM   4412  C   GLU A 290      -1.249   7.006 -45.204  1.00  1.02           C  
ATOM   4413  O   GLU A 290      -0.567   6.646 -46.165  1.00  1.02           O  
ATOM   4414  CB  GLU A 290       0.033   8.585 -43.720  1.00  1.02           C  
ATOM   4415  CG  GLU A 290       0.418  10.043 -43.500  1.00  1.02           C  
ATOM   4416  CD  GLU A 290       0.874  10.714 -44.801  1.00  1.02           C  
ATOM   4417  OE1 GLU A 290       1.750  10.190 -45.441  1.00  1.02           O  
ATOM   4418  OE2 GLU A 290       0.319  11.735 -45.163  1.00  1.02           O  
ATOM   4419  H   GLU A 290      -2.417   9.068 -43.048  1.00  1.02           H  
ATOM   4420  HA  GLU A 290      -0.953   9.075 -45.525  1.00  1.02           H  
ATOM   4421 1HB  GLU A 290      -0.214   8.144 -42.753  1.00  1.02           H  
ATOM   4422 2HB  GLU A 290       0.898   8.054 -44.115  1.00  1.02           H  
ATOM   4423 1HG  GLU A 290      -0.448  10.578 -43.106  1.00  1.02           H  
ATOM   4424 2HG  GLU A 290       1.216  10.097 -42.761  1.00  1.02           H  
ATOM   4425  N   GLN A 291      -2.061   6.177 -44.555  1.00  1.04           N  
ATOM   4426  CA  GLN A 291      -2.226   4.807 -45.000  1.00  1.04           C  
ATOM   4427  C   GLN A 291      -3.344   4.781 -46.015  1.00  1.04           C  
ATOM   4428  O   GLN A 291      -3.323   4.007 -46.967  1.00  1.04           O  
ATOM   4429  CB  GLN A 291      -2.528   3.879 -43.830  1.00  1.04           C  
ATOM   4430  CG  GLN A 291      -1.388   3.786 -42.857  1.00  1.04           C  
ATOM   4431  CD  GLN A 291      -1.658   2.875 -41.697  1.00  1.04           C  
ATOM   4432  OE1 GLN A 291      -2.797   2.684 -41.239  1.00  1.04           O  
ATOM   4433  NE2 GLN A 291      -0.585   2.280 -41.198  1.00  1.04           N  
ATOM   4434  H   GLN A 291      -2.634   6.523 -43.791  1.00  1.04           H  
ATOM   4435  HA  GLN A 291      -1.311   4.474 -45.488  1.00  1.04           H  
ATOM   4436 1HB  GLN A 291      -3.396   4.264 -43.296  1.00  1.04           H  
ATOM   4437 2HB  GLN A 291      -2.773   2.889 -44.197  1.00  1.04           H  
ATOM   4438 1HG  GLN A 291      -0.508   3.418 -43.384  1.00  1.04           H  
ATOM   4439 2HG  GLN A 291      -1.193   4.785 -42.464  1.00  1.04           H  
ATOM   4440 1HE2 GLN A 291      -0.664   1.661 -40.418  1.00  1.04           H  
ATOM   4441 2HE2 GLN A 291       0.319   2.456 -41.593  1.00  1.04           H  
ATOM   4442  N   ALA A 292      -4.304   5.688 -45.852  1.00  1.03           N  
ATOM   4443  CA  ALA A 292      -5.435   5.763 -46.754  1.00  1.03           C  
ATOM   4444  C   ALA A 292      -4.959   6.043 -48.175  1.00  1.03           C  
ATOM   4445  O   ALA A 292      -5.498   5.518 -49.142  1.00  1.03           O  
ATOM   4446  CB  ALA A 292      -6.412   6.811 -46.307  1.00  1.03           C  
ATOM   4447  H   ALA A 292      -4.277   6.305 -45.044  1.00  1.03           H  
ATOM   4448  HA  ALA A 292      -5.926   4.801 -46.725  1.00  1.03           H  
ATOM   4449 1HB  ALA A 292      -7.258   6.806 -46.968  1.00  1.03           H  
ATOM   4450 2HB  ALA A 292      -6.739   6.587 -45.288  1.00  1.03           H  
ATOM   4451 3HB  ALA A 292      -5.936   7.775 -46.334  1.00  1.03           H  
ATOM   4452  N   LYS A 293      -3.880   6.814 -48.299  1.00  1.00           N  
ATOM   4453  CA  LYS A 293      -3.275   7.135 -49.591  1.00  1.00           C  
ATOM   4454  C   LYS A 293      -2.830   5.880 -50.361  1.00  1.00           C  
ATOM   4455  O   LYS A 293      -2.658   5.926 -51.580  1.00  1.00           O  
ATOM   4456  CB  LYS A 293      -2.070   8.059 -49.383  1.00  1.00           C  
ATOM   4457  CG  LYS A 293      -2.414   9.501 -48.999  1.00  1.00           C  
ATOM   4458  CD  LYS A 293      -1.154  10.309 -48.658  1.00  1.00           C  
ATOM   4459  CE  LYS A 293      -1.490  11.760 -48.334  1.00  1.00           C  
ATOM   4460  NZ  LYS A 293      -0.285  12.534 -47.864  1.00  1.00           N  
ATOM   4461  H   LYS A 293      -3.502   7.252 -47.457  1.00  1.00           H  
ATOM   4462  HA  LYS A 293      -4.017   7.661 -50.193  1.00  1.00           H  
ATOM   4463 1HB  LYS A 293      -1.445   7.653 -48.582  1.00  1.00           H  
ATOM   4464 2HB  LYS A 293      -1.469   8.083 -50.289  1.00  1.00           H  
ATOM   4465 1HG  LYS A 293      -2.914   9.976 -49.847  1.00  1.00           H  
ATOM   4466 2HG  LYS A 293      -3.095   9.516 -48.173  1.00  1.00           H  
ATOM   4467 1HD  LYS A 293      -0.661   9.862 -47.789  1.00  1.00           H  
ATOM   4468 2HD  LYS A 293      -0.463  10.281 -49.496  1.00  1.00           H  
ATOM   4469 1HE  LYS A 293      -1.875  12.227 -49.237  1.00  1.00           H  
ATOM   4470 2HE  LYS A 293      -2.259  11.796 -47.559  1.00  1.00           H  
ATOM   4471 1HZ  LYS A 293      -0.547  13.484 -47.679  1.00  1.00           H  
ATOM   4472 2HZ  LYS A 293       0.075  12.116 -46.979  1.00  1.00           H  
ATOM   4473 3HZ  LYS A 293       0.437  12.516 -48.563  1.00  1.00           H  
ATOM   4474  N   ALA A 294      -2.603   4.764 -49.652  1.00  0.95           N  
ATOM   4475  CA  ALA A 294      -2.177   3.503 -50.255  1.00  0.95           C  
ATOM   4476  C   ALA A 294      -3.358   2.706 -50.822  1.00  0.95           C  
ATOM   4477  O   ALA A 294      -3.165   1.649 -51.428  1.00  0.95           O  
ATOM   4478  CB  ALA A 294      -1.456   2.644 -49.223  1.00  0.95           C  
ATOM   4479  H   ALA A 294      -2.775   4.759 -48.650  1.00  0.95           H  
ATOM   4480  HA  ALA A 294      -1.496   3.734 -51.073  1.00  0.95           H  
ATOM   4481 1HB  ALA A 294      -1.119   1.719 -49.686  1.00  0.95           H  
ATOM   4482 2HB  ALA A 294      -0.599   3.189 -48.830  1.00  0.95           H  
ATOM   4483 3HB  ALA A 294      -2.140   2.417 -48.416  1.00  0.95           H  
ATOM   4484  N   LEU A 295      -4.579   3.191 -50.604  1.00  0.91           N  
ATOM   4485  CA  LEU A 295      -5.777   2.487 -51.039  1.00  0.91           C  
ATOM   4486  C   LEU A 295      -6.050   2.677 -52.530  1.00  0.91           C  
ATOM   4487  O   LEU A 295      -5.889   3.772 -53.080  1.00  0.91           O  
ATOM   4488  CB  LEU A 295      -6.969   3.008 -50.231  1.00  0.91           C  
ATOM   4489  CG  LEU A 295      -6.884   2.772 -48.717  1.00  0.91           C  
ATOM   4490  CD1 LEU A 295      -7.980   3.494 -47.909  1.00  0.91           C  
ATOM   4491  CD2 LEU A 295      -7.040   1.401 -48.511  1.00  0.91           C  
ATOM   4492  H   LEU A 295      -4.699   4.072 -50.109  1.00  0.91           H  
ATOM   4493  HA  LEU A 295      -5.645   1.423 -50.843  1.00  0.91           H  
ATOM   4494 1HB  LEU A 295      -7.086   4.053 -50.414  1.00  0.91           H  
ATOM   4495 2HB  LEU A 295      -7.832   2.490 -50.599  1.00  0.91           H  
ATOM   4496  HG  LEU A 295      -5.907   3.098 -48.367  1.00  0.91           H  
ATOM   4497 1HD1 LEU A 295      -7.851   3.263 -46.852  1.00  0.91           H  
ATOM   4498 2HD1 LEU A 295      -7.904   4.561 -48.051  1.00  0.91           H  
ATOM   4499 3HD1 LEU A 295      -8.930   3.166 -48.204  1.00  0.91           H  
ATOM   4500 1HD2 LEU A 295      -6.945   1.207 -47.444  1.00  0.91           H  
ATOM   4501 2HD2 LEU A 295      -8.019   1.084 -48.866  1.00  0.91           H  
ATOM   4502 3HD2 LEU A 295      -6.277   0.893 -49.069  1.00  0.91           H  
ATOM   4503  N   SER A 296      -6.490   1.602 -53.179  1.00  0.86           N  
ATOM   4504  CA  SER A 296      -6.863   1.642 -54.583  1.00  0.86           C  
ATOM   4505  C   SER A 296      -8.281   2.141 -54.650  1.00  0.86           C  
ATOM   4506  O   SER A 296      -9.093   1.785 -53.794  1.00  0.86           O  
ATOM   4507  CB  SER A 296      -6.744   0.275 -55.216  1.00  0.86           C  
ATOM   4508  OG  SER A 296      -7.197   0.294 -56.540  1.00  0.86           O  
ATOM   4509  H   SER A 296      -6.604   0.734 -52.663  1.00  0.86           H  
ATOM   4510  HA  SER A 296      -6.215   2.343 -55.110  1.00  0.86           H  
ATOM   4511 1HB  SER A 296      -5.705  -0.050 -55.186  1.00  0.86           H  
ATOM   4512 2HB  SER A 296      -7.328  -0.442 -54.636  1.00  0.86           H  
ATOM   4513  HG  SER A 296      -8.095   0.644 -56.505  1.00  0.86           H  
ATOM   4514  N   VAL A 297      -8.593   2.977 -55.630  1.00  0.82           N  
ATOM   4515  CA  VAL A 297      -9.945   3.508 -55.678  1.00  0.82           C  
ATOM   4516  C   VAL A 297     -10.656   3.331 -57.018  1.00  0.82           C  
ATOM   4517  O   VAL A 297     -10.099   3.635 -58.076  1.00  0.82           O  
ATOM   4518  CB  VAL A 297      -9.913   4.996 -55.335  1.00  0.82           C  
ATOM   4519  CG1 VAL A 297     -11.244   5.485 -55.351  1.00  0.82           C  
ATOM   4520  CG2 VAL A 297      -9.273   5.223 -54.014  1.00  0.82           C  
ATOM   4521  H   VAL A 297      -7.904   3.255 -56.317  1.00  0.82           H  
ATOM   4522  HA  VAL A 297     -10.543   3.000 -54.922  1.00  0.82           H  
ATOM   4523  HB  VAL A 297      -9.354   5.538 -56.089  1.00  0.82           H  
ATOM   4524 1HG1 VAL A 297     -11.257   6.518 -55.103  1.00  0.82           H  
ATOM   4525 2HG1 VAL A 297     -11.692   5.347 -56.323  1.00  0.82           H  
ATOM   4526 3HG1 VAL A 297     -11.772   4.914 -54.611  1.00  0.82           H  
ATOM   4527 1HG2 VAL A 297      -9.284   6.289 -53.828  1.00  0.82           H  
ATOM   4528 2HG2 VAL A 297      -9.829   4.701 -53.254  1.00  0.82           H  
ATOM   4529 3HG2 VAL A 297      -8.248   4.872 -54.020  1.00  0.82           H  
ATOM   4530  N   GLU A 298     -11.902   2.857 -56.955  1.00  0.80           N  
ATOM   4531  CA  GLU A 298     -12.756   2.696 -58.125  1.00  0.80           C  
ATOM   4532  C   GLU A 298     -14.064   3.438 -57.875  1.00  0.80           C  
ATOM   4533  O   GLU A 298     -14.575   3.434 -56.761  1.00  0.80           O  
ATOM   4534  CB  GLU A 298     -13.063   1.215 -58.371  1.00  0.80           C  
ATOM   4535  CG  GLU A 298     -11.851   0.340 -58.680  1.00  0.80           C  
ATOM   4536  CD  GLU A 298     -12.210  -1.119 -58.928  1.00  0.80           C  
ATOM   4537  OE1 GLU A 298     -13.379  -1.454 -58.876  1.00  0.80           O  
ATOM   4538  OE2 GLU A 298     -11.314  -1.894 -59.164  1.00  0.80           O  
ATOM   4539  H   GLU A 298     -12.281   2.613 -56.039  1.00  0.80           H  
ATOM   4540  HA  GLU A 298     -12.266   3.127 -58.998  1.00  0.80           H  
ATOM   4541 1HB  GLU A 298     -13.552   0.801 -57.488  1.00  0.80           H  
ATOM   4542 2HB  GLU A 298     -13.763   1.127 -59.200  1.00  0.80           H  
ATOM   4543 1HG  GLU A 298     -11.344   0.737 -59.559  1.00  0.80           H  
ATOM   4544 2HG  GLU A 298     -11.157   0.396 -57.841  1.00  0.80           H  
ATOM   4545  N   LEU A 299     -14.651   4.057 -58.884  1.00  0.80           N  
ATOM   4546  CA  LEU A 299     -15.933   4.700 -58.609  1.00  0.80           C  
ATOM   4547  C   LEU A 299     -17.044   3.682 -58.795  1.00  0.80           C  
ATOM   4548  O   LEU A 299     -17.081   3.013 -59.827  1.00  0.80           O  
ATOM   4549  CB  LEU A 299     -16.182   5.909 -59.506  1.00  0.80           C  
ATOM   4550  CG  LEU A 299     -17.478   6.642 -59.181  1.00  0.80           C  
ATOM   4551  CD1 LEU A 299     -17.384   7.211 -57.819  1.00  0.80           C  
ATOM   4552  CD2 LEU A 299     -17.680   7.720 -60.101  1.00  0.80           C  
ATOM   4553  H   LEU A 299     -14.237   4.075 -59.806  1.00  0.80           H  
ATOM   4554  HA  LEU A 299     -15.947   5.043 -57.579  1.00  0.80           H  
ATOM   4555 1HB  LEU A 299     -15.367   6.609 -59.391  1.00  0.80           H  
ATOM   4556 2HB  LEU A 299     -16.224   5.585 -60.544  1.00  0.80           H  
ATOM   4557  HG  LEU A 299     -18.319   5.952 -59.212  1.00  0.80           H  
ATOM   4558 1HD1 LEU A 299     -18.303   7.735 -57.569  1.00  0.80           H  
ATOM   4559 2HD1 LEU A 299     -17.224   6.412 -57.129  1.00  0.80           H  
ATOM   4560 3HD1 LEU A 299     -16.549   7.899 -57.785  1.00  0.80           H  
ATOM   4561 1HD2 LEU A 299     -18.574   8.228 -59.801  1.00  0.80           H  
ATOM   4562 2HD2 LEU A 299     -16.853   8.394 -60.043  1.00  0.80           H  
ATOM   4563 3HD2 LEU A 299     -17.768   7.336 -61.113  1.00  0.80           H  
ATOM   4564  N   GLU A 300     -17.909   3.509 -57.793  1.00  0.82           N  
ATOM   4565  CA  GLU A 300     -18.984   2.539 -57.943  1.00  0.82           C  
ATOM   4566  C   GLU A 300     -20.117   3.205 -58.723  1.00  0.82           C  
ATOM   4567  O   GLU A 300     -20.558   2.703 -59.759  1.00  0.82           O  
ATOM   4568  CB  GLU A 300     -19.485   2.078 -56.557  1.00  0.82           C  
ATOM   4569  CG  GLU A 300     -20.531   0.943 -56.531  1.00  0.82           C  
ATOM   4570  CD  GLU A 300     -20.015  -0.424 -56.927  1.00  0.82           C  
ATOM   4571  OE1 GLU A 300     -18.828  -0.662 -56.860  1.00  0.82           O  
ATOM   4572  OE2 GLU A 300     -20.831  -1.246 -57.274  1.00  0.82           O  
ATOM   4573  H   GLU A 300     -17.870   4.084 -56.954  1.00  0.82           H  
ATOM   4574  HA  GLU A 300     -18.623   1.680 -58.508  1.00  0.82           H  
ATOM   4575 1HB  GLU A 300     -18.632   1.763 -55.952  1.00  0.82           H  
ATOM   4576 2HB  GLU A 300     -19.940   2.922 -56.041  1.00  0.82           H  
ATOM   4577 1HG  GLU A 300     -20.964   0.886 -55.533  1.00  0.82           H  
ATOM   4578 2HG  GLU A 300     -21.320   1.199 -57.218  1.00  0.82           H  
ATOM   4579  N   ILE A 301     -20.580   4.346 -58.199  1.00  0.86           N  
ATOM   4580  CA  ILE A 301     -21.667   5.116 -58.806  1.00  0.86           C  
ATOM   4581  C   ILE A 301     -21.346   6.617 -58.922  1.00  0.86           C  
ATOM   4582  O   ILE A 301     -20.903   7.232 -57.947  1.00  0.86           O  
ATOM   4583  CB  ILE A 301     -22.954   4.980 -57.977  1.00  0.86           C  
ATOM   4584  CG1 ILE A 301     -23.429   3.544 -57.844  1.00  0.86           C  
ATOM   4585  CG2 ILE A 301     -24.022   5.769 -58.588  1.00  0.86           C  
ATOM   4586  CD1 ILE A 301     -23.903   2.940 -59.134  1.00  0.86           C  
ATOM   4587  H   ILE A 301     -20.136   4.687 -57.347  1.00  0.86           H  
ATOM   4588  HA  ILE A 301     -21.847   4.729 -59.808  1.00  0.86           H  
ATOM   4589  HB  ILE A 301     -22.745   5.326 -56.989  1.00  0.86           H  
ATOM   4590 1HG1 ILE A 301     -22.631   2.952 -57.451  1.00  0.86           H  
ATOM   4591 2HG1 ILE A 301     -24.257   3.515 -57.133  1.00  0.86           H  
ATOM   4592 1HG2 ILE A 301     -24.859   5.675 -57.961  1.00  0.86           H  
ATOM   4593 2HG2 ILE A 301     -23.754   6.785 -58.661  1.00  0.86           H  
ATOM   4594 3HG2 ILE A 301     -24.246   5.389 -59.581  1.00  0.86           H  
ATOM   4595 1HD1 ILE A 301     -24.228   1.917 -58.958  1.00  0.86           H  
ATOM   4596 2HD1 ILE A 301     -24.732   3.524 -59.525  1.00  0.86           H  
ATOM   4597 3HD1 ILE A 301     -23.092   2.940 -59.857  1.00  0.86           H  
ATOM   4598  N   ASN A 302     -21.649   7.241 -60.068  1.00  0.92           N  
ATOM   4599  CA  ASN A 302     -21.478   8.697 -60.172  1.00  0.92           C  
ATOM   4600  C   ASN A 302     -22.880   9.319 -60.253  1.00  0.92           C  
ATOM   4601  O   ASN A 302     -23.529   9.260 -61.301  1.00  0.92           O  
ATOM   4602  CB  ASN A 302     -20.668   9.085 -61.392  1.00  0.92           C  
ATOM   4603  CG  ASN A 302     -20.267  10.528 -61.356  1.00  0.92           C  
ATOM   4604  OD1 ASN A 302     -20.991  11.341 -60.791  1.00  0.92           O  
ATOM   4605  ND2 ASN A 302     -19.135  10.863 -61.942  1.00  0.92           N  
ATOM   4606  H   ASN A 302     -22.001   6.710 -60.854  1.00  0.92           H  
ATOM   4607  HA  ASN A 302     -20.994   9.082 -59.273  1.00  0.92           H  
ATOM   4608 1HB  ASN A 302     -19.828   8.453 -61.548  1.00  0.92           H  
ATOM   4609 2HB  ASN A 302     -21.303   8.951 -62.265  1.00  0.92           H  
ATOM   4610 1HD2 ASN A 302     -18.834  11.820 -61.934  1.00  0.92           H  
ATOM   4611 2HD2 ASN A 302     -18.576  10.173 -62.407  1.00  0.92           H  
ATOM   4612  N   PHE A 303     -23.376   9.879 -59.145  1.00  1.01           N  
ATOM   4613  CA  PHE A 303     -24.770  10.344 -59.077  1.00  1.01           C  
ATOM   4614  C   PHE A 303     -24.991  11.514 -60.023  1.00  1.01           C  
ATOM   4615  O   PHE A 303     -26.046  11.642 -60.650  1.00  1.01           O  
ATOM   4616  CB  PHE A 303     -25.168  10.787 -57.670  1.00  1.01           C  
ATOM   4617  CG  PHE A 303     -25.178   9.679 -56.616  1.00  1.01           C  
ATOM   4618  CD1 PHE A 303     -24.327   8.643 -56.704  1.00  1.01           C  
ATOM   4619  CD2 PHE A 303     -26.010   9.700 -55.533  1.00  1.01           C  
ATOM   4620  CE1 PHE A 303     -24.284   7.660 -55.745  1.00  1.01           C  
ATOM   4621  CE2 PHE A 303     -25.956   8.724 -54.589  1.00  1.01           C  
ATOM   4622  CZ  PHE A 303     -25.102   7.709 -54.692  1.00  1.01           C  
ATOM   4623  H   PHE A 303     -22.776  10.013 -58.334  1.00  1.01           H  
ATOM   4624  HA  PHE A 303     -25.424   9.525 -59.381  1.00  1.01           H  
ATOM   4625 1HB  PHE A 303     -24.502  11.572 -57.335  1.00  1.01           H  
ATOM   4626 2HB  PHE A 303     -26.161  11.224 -57.708  1.00  1.01           H  
ATOM   4627  HD1 PHE A 303     -23.649   8.610 -57.539  1.00  1.01           H  
ATOM   4628  HD2 PHE A 303     -26.712  10.501 -55.418  1.00  1.01           H  
ATOM   4629  HE1 PHE A 303     -23.585   6.856 -55.825  1.00  1.01           H  
ATOM   4630  HE2 PHE A 303     -26.581   8.768 -53.758  1.00  1.01           H  
ATOM   4631  HZ  PHE A 303     -25.070   6.937 -53.925  1.00  1.01           H  
ATOM   4632  N   GLU A 304     -23.956  12.336 -60.184  1.00  1.11           N  
ATOM   4633  CA  GLU A 304     -24.041  13.520 -61.042  1.00  1.11           C  
ATOM   4634  C   GLU A 304     -24.361  13.142 -62.499  1.00  1.11           C  
ATOM   4635  O   GLU A 304     -24.977  13.925 -63.230  1.00  1.11           O  
ATOM   4636  CB  GLU A 304     -22.711  14.311 -61.052  1.00  1.11           C  
ATOM   4637  CG  GLU A 304     -22.299  14.969 -59.718  1.00  1.11           C  
ATOM   4638  CD  GLU A 304     -20.962  15.769 -59.784  1.00  1.11           C  
ATOM   4639  OE1 GLU A 304     -20.807  16.556 -60.684  1.00  1.11           O  
ATOM   4640  OE2 GLU A 304     -20.110  15.571 -58.929  1.00  1.11           O  
ATOM   4641  H   GLU A 304     -23.124  12.162 -59.614  1.00  1.11           H  
ATOM   4642  HA  GLU A 304     -24.839  14.162 -60.668  1.00  1.11           H  
ATOM   4643 1HB  GLU A 304     -21.905  13.655 -61.363  1.00  1.11           H  
ATOM   4644 2HB  GLU A 304     -22.777  15.103 -61.796  1.00  1.11           H  
ATOM   4645 1HG  GLU A 304     -23.097  15.629 -59.375  1.00  1.11           H  
ATOM   4646 2HG  GLU A 304     -22.199  14.170 -58.995  1.00  1.11           H  
ATOM   4647  N   THR A 305     -24.017  11.919 -62.923  1.00  1.23           N  
ATOM   4648  CA  THR A 305     -24.221  11.539 -64.315  1.00  1.23           C  
ATOM   4649  C   THR A 305     -25.636  11.059 -64.554  1.00  1.23           C  
ATOM   4650  O   THR A 305     -26.012  10.737 -65.683  1.00  1.23           O  
ATOM   4651  CB  THR A 305     -23.221  10.468 -64.769  1.00  1.23           C  
ATOM   4652  OG1 THR A 305     -23.390   9.267 -63.998  1.00  1.23           O  
ATOM   4653  CG2 THR A 305     -21.826  11.006 -64.572  1.00  1.23           C  
ATOM   4654  H   THR A 305     -23.606  11.239 -62.282  1.00  1.23           H  
ATOM   4655  HA  THR A 305     -24.060  12.419 -64.935  1.00  1.23           H  
ATOM   4656  HB  THR A 305     -23.374  10.235 -65.820  1.00  1.23           H  
ATOM   4657  HG1 THR A 305     -23.495   9.483 -63.045  1.00  1.23           H  
ATOM   4658 1HG2 THR A 305     -21.094  10.262 -64.881  1.00  1.23           H  
ATOM   4659 2HG2 THR A 305     -21.699  11.910 -65.163  1.00  1.23           H  
ATOM   4660 3HG2 THR A 305     -21.695  11.241 -63.533  1.00  1.23           H  
ATOM   4661  N   ARG A 306     -26.442  11.025 -63.493  1.00  1.35           N  
ATOM   4662  CA  ARG A 306     -27.826  10.639 -63.633  1.00  1.35           C  
ATOM   4663  C   ARG A 306     -28.660  11.871 -64.015  1.00  1.35           C  
ATOM   4664  O   ARG A 306     -29.851  11.753 -64.302  1.00  1.35           O  
ATOM   4665  CB  ARG A 306     -28.363  10.036 -62.339  1.00  1.35           C  
ATOM   4666  CG  ARG A 306     -27.703   8.735 -61.876  1.00  1.35           C  
ATOM   4667  CD  ARG A 306     -27.968   7.603 -62.815  1.00  1.35           C  
ATOM   4668  NE  ARG A 306     -29.403   7.337 -62.999  1.00  1.35           N  
ATOM   4669  CZ  ARG A 306     -30.180   6.565 -62.195  1.00  1.35           C  
ATOM   4670  NH1 ARG A 306     -29.707   5.963 -61.142  1.00  1.35           N  
ATOM   4671  NH2 ARG A 306     -31.457   6.389 -62.457  1.00  1.35           N  
ATOM   4672  H   ARG A 306     -26.100  11.281 -62.569  1.00  1.35           H  
ATOM   4673  HA  ARG A 306     -27.908   9.897 -64.426  1.00  1.35           H  
ATOM   4674 1HB  ARG A 306     -28.247  10.756 -61.533  1.00  1.35           H  
ATOM   4675 2HB  ARG A 306     -29.427   9.839 -62.449  1.00  1.35           H  
ATOM   4676 1HG  ARG A 306     -26.620   8.888 -61.819  1.00  1.35           H  
ATOM   4677 2HG  ARG A 306     -28.079   8.463 -60.887  1.00  1.35           H  
ATOM   4678 1HD  ARG A 306     -27.537   7.841 -63.789  1.00  1.35           H  
ATOM   4679 2HD  ARG A 306     -27.501   6.700 -62.425  1.00  1.35           H  
ATOM   4680  HE  ARG A 306     -29.849   7.764 -63.799  1.00  1.35           H  
ATOM   4681 1HH1 ARG A 306     -28.740   6.036 -60.877  1.00  1.35           H  
ATOM   4682 2HH1 ARG A 306     -30.361   5.396 -60.583  1.00  1.35           H  
ATOM   4683 1HH2 ARG A 306     -31.888   6.822 -63.256  1.00  1.35           H  
ATOM   4684 2HH2 ARG A 306     -31.999   5.791 -61.808  1.00  1.35           H  
ATOM   4685  N   GLY A 307     -28.041  13.072 -63.994  1.00  1.43           N  
ATOM   4686  CA  GLY A 307     -28.748  14.302 -64.359  1.00  1.43           C  
ATOM   4687  C   GLY A 307     -29.717  14.780 -63.283  1.00  1.43           C  
ATOM   4688  O   GLY A 307     -30.630  15.561 -63.558  1.00  1.43           O  
ATOM   4689  H   GLY A 307     -27.053  13.148 -63.747  1.00  1.43           H  
ATOM   4690 1HA  GLY A 307     -28.013  15.084 -64.555  1.00  1.43           H  
ATOM   4691 2HA  GLY A 307     -29.289  14.140 -65.289  1.00  1.43           H  
ATOM   4692  N   LYS A 308     -29.540  14.293 -62.067  1.00  1.47           N  
ATOM   4693  CA  LYS A 308     -30.444  14.609 -60.977  1.00  1.47           C  
ATOM   4694  C   LYS A 308     -30.126  15.892 -60.225  1.00  1.47           C  
ATOM   4695  O   LYS A 308     -28.981  16.348 -60.180  1.00  1.47           O  
ATOM   4696  CB  LYS A 308     -30.512  13.438 -60.027  1.00  1.47           C  
ATOM   4697  CG  LYS A 308     -31.010  12.152 -60.671  1.00  1.47           C  
ATOM   4698  CD  LYS A 308     -32.441  12.309 -61.159  1.00  1.47           C  
ATOM   4699  CE  LYS A 308     -33.007  10.997 -61.705  1.00  1.47           C  
ATOM   4700  NZ  LYS A 308     -34.386  11.173 -62.257  1.00  1.47           N  
ATOM   4701  H   LYS A 308     -28.763  13.671 -61.905  1.00  1.47           H  
ATOM   4702  HA  LYS A 308     -31.440  14.732 -61.402  1.00  1.47           H  
ATOM   4703 1HB  LYS A 308     -29.533  13.250 -59.593  1.00  1.47           H  
ATOM   4704 2HB  LYS A 308     -31.166  13.697 -59.228  1.00  1.47           H  
ATOM   4705 1HG  LYS A 308     -30.388  11.918 -61.519  1.00  1.47           H  
ATOM   4706 2HG  LYS A 308     -30.962  11.336 -59.956  1.00  1.47           H  
ATOM   4707 1HD  LYS A 308     -33.071  12.656 -60.336  1.00  1.47           H  
ATOM   4708 2HD  LYS A 308     -32.468  13.056 -61.953  1.00  1.47           H  
ATOM   4709 1HE  LYS A 308     -32.349  10.632 -62.496  1.00  1.47           H  
ATOM   4710 2HE  LYS A 308     -33.041  10.259 -60.903  1.00  1.47           H  
ATOM   4711 1HZ  LYS A 308     -34.782  10.303 -62.617  1.00  1.47           H  
ATOM   4712 2HZ  LYS A 308     -35.067  11.490 -61.550  1.00  1.47           H  
ATOM   4713 3HZ  LYS A 308     -34.370  11.838 -63.002  1.00  1.47           H  
ATOM   4714  N   ARG A 309     -31.181  16.475 -59.660  1.00  1.45           N  
ATOM   4715  CA  ARG A 309     -31.130  17.702 -58.872  1.00  1.45           C  
ATOM   4716  C   ARG A 309     -31.181  17.520 -57.354  1.00  1.45           C  
ATOM   4717  O   ARG A 309     -30.592  18.310 -56.616  1.00  1.45           O  
ATOM   4718  CB  ARG A 309     -32.257  18.635 -59.286  1.00  1.45           C  
ATOM   4719  CG  ARG A 309     -32.296  19.966 -58.535  1.00  1.45           C  
ATOM   4720  CD  ARG A 309     -33.327  20.903 -59.089  1.00  1.45           C  
ATOM   4721  NE  ARG A 309     -34.682  20.384 -58.963  1.00  1.45           N  
ATOM   4722  CZ  ARG A 309     -35.759  20.907 -59.589  1.00  1.45           C  
ATOM   4723  NH1 ARG A 309     -35.658  21.961 -60.358  1.00  1.45           N  
ATOM   4724  NH2 ARG A 309     -36.954  20.390 -59.461  1.00  1.45           N  
ATOM   4725  H   ARG A 309     -32.078  16.017 -59.763  1.00  1.45           H  
ATOM   4726  HA  ARG A 309     -30.190  18.199 -59.113  1.00  1.45           H  
ATOM   4727 1HB  ARG A 309     -32.178  18.855 -60.349  1.00  1.45           H  
ATOM   4728 2HB  ARG A 309     -33.213  18.138 -59.122  1.00  1.45           H  
ATOM   4729 1HG  ARG A 309     -32.532  19.779 -57.485  1.00  1.45           H  
ATOM   4730 2HG  ARG A 309     -31.319  20.447 -58.604  1.00  1.45           H  
ATOM   4731 1HD  ARG A 309     -33.277  21.850 -58.555  1.00  1.45           H  
ATOM   4732 2HD  ARG A 309     -33.128  21.074 -60.146  1.00  1.45           H  
ATOM   4733  HE  ARG A 309     -34.824  19.568 -58.382  1.00  1.45           H  
ATOM   4734 1HH1 ARG A 309     -34.768  22.414 -60.506  1.00  1.45           H  
ATOM   4735 2HH1 ARG A 309     -36.519  22.302 -60.797  1.00  1.45           H  
ATOM   4736 1HH2 ARG A 309     -37.151  19.560 -58.880  1.00  1.45           H  
ATOM   4737 2HH2 ARG A 309     -37.707  20.839 -59.976  1.00  1.45           H  
ATOM   4738  N   GLY A 310     -31.982  16.575 -56.865  1.00  1.39           N  
ATOM   4739  CA  GLY A 310     -32.159  16.470 -55.418  1.00  1.39           C  
ATOM   4740  C   GLY A 310     -31.369  15.318 -54.834  1.00  1.39           C  
ATOM   4741  O   GLY A 310     -30.325  14.923 -55.347  1.00  1.39           O  
ATOM   4742  H   GLY A 310     -32.453  15.881 -57.465  1.00  1.39           H  
ATOM   4743 1HA  GLY A 310     -31.857  17.401 -54.937  1.00  1.39           H  
ATOM   4744 2HA  GLY A 310     -33.216  16.327 -55.199  1.00  1.39           H  
ATOM   4745  N   GLN A 311     -31.907  14.749 -53.754  1.00  1.32           N  
ATOM   4746  CA  GLN A 311     -31.299  13.610 -53.078  1.00  1.32           C  
ATOM   4747  C   GLN A 311     -31.942  12.321 -53.594  1.00  1.32           C  
ATOM   4748  O   GLN A 311     -31.743  11.231 -53.058  1.00  1.32           O  
ATOM   4749  CB  GLN A 311     -31.414  13.736 -51.566  1.00  1.32           C  
ATOM   4750  CG  GLN A 311     -30.614  14.876 -50.981  1.00  1.32           C  
ATOM   4751  CD  GLN A 311     -30.718  14.893 -49.498  1.00  1.32           C  
ATOM   4752  OE1 GLN A 311     -31.691  15.384 -48.951  1.00  1.32           O  
ATOM   4753  NE2 GLN A 311     -29.733  14.320 -48.834  1.00  1.32           N  
ATOM   4754  H   GLN A 311     -32.775  15.122 -53.385  1.00  1.32           H  
ATOM   4755  HA  GLN A 311     -30.235  13.582 -53.327  1.00  1.32           H  
ATOM   4756 1HB  GLN A 311     -32.465  13.884 -51.295  1.00  1.32           H  
ATOM   4757 2HB  GLN A 311     -31.081  12.810 -51.098  1.00  1.32           H  
ATOM   4758 1HG  GLN A 311     -29.561  14.767 -51.260  1.00  1.32           H  
ATOM   4759 2HG  GLN A 311     -31.005  15.821 -51.360  1.00  1.32           H  
ATOM   4760 1HE2 GLN A 311     -29.748  14.286 -47.829  1.00  1.32           H  
ATOM   4761 2HE2 GLN A 311     -28.979  13.907 -49.346  1.00  1.32           H  
ATOM   4762  N   ASP A 312     -32.714  12.487 -54.649  1.00  1.24           N  
ATOM   4763  CA  ASP A 312     -33.410  11.451 -55.382  1.00  1.24           C  
ATOM   4764  C   ASP A 312     -32.522  10.259 -55.740  1.00  1.24           C  
ATOM   4765  O   ASP A 312     -32.882   9.115 -55.448  1.00  1.24           O  
ATOM   4766  CB  ASP A 312     -34.023  12.180 -56.599  1.00  1.24           C  
ATOM   4767  CG  ASP A 312     -32.989  13.119 -57.308  1.00  1.24           C  
ATOM   4768  OD1 ASP A 312     -31.821  12.949 -57.087  1.00  1.24           O  
ATOM   4769  OD2 ASP A 312     -33.386  14.090 -57.963  1.00  1.24           O  
ATOM   4770  H   ASP A 312     -32.822  13.430 -54.969  1.00  1.24           H  
ATOM   4771  HA  ASP A 312     -34.224  11.083 -54.767  1.00  1.24           H  
ATOM   4772 1HB  ASP A 312     -34.388  11.445 -57.320  1.00  1.24           H  
ATOM   4773 2HB  ASP A 312     -34.858  12.776 -56.291  1.00  1.24           H  
ATOM   4774  N   ALA A 313     -31.349  10.512 -56.299  1.00  1.19           N  
ATOM   4775  CA  ALA A 313     -30.426   9.433 -56.638  1.00  1.19           C  
ATOM   4776  C   ALA A 313     -29.994   8.677 -55.388  1.00  1.19           C  
ATOM   4777  O   ALA A 313     -29.957   7.448 -55.395  1.00  1.19           O  
ATOM   4778  CB  ALA A 313     -29.202   9.981 -57.339  1.00  1.19           C  
ATOM   4779  H   ALA A 313     -31.147  11.485 -56.525  1.00  1.19           H  
ATOM   4780  HA  ALA A 313     -30.942   8.737 -57.298  1.00  1.19           H  
ATOM   4781 1HB  ALA A 313     -28.533   9.170 -57.598  1.00  1.19           H  
ATOM   4782 2HB  ALA A 313     -29.505  10.500 -58.242  1.00  1.19           H  
ATOM   4783 3HB  ALA A 313     -28.694  10.676 -56.681  1.00  1.19           H  
ATOM   4784  N   MET A 314     -29.744   9.398 -54.290  1.00  1.18           N  
ATOM   4785  CA  MET A 314     -29.323   8.755 -53.051  1.00  1.18           C  
ATOM   4786  C   MET A 314     -30.393   7.822 -52.601  1.00  1.18           C  
ATOM   4787  O   MET A 314     -30.116   6.668 -52.294  1.00  1.18           O  
ATOM   4788  CB  MET A 314     -29.061   9.804 -51.974  1.00  1.18           C  
ATOM   4789  CG  MET A 314     -27.863  10.658 -52.175  1.00  1.18           C  
ATOM   4790  SD  MET A 314     -27.881  12.115 -51.126  1.00  1.18           S  
ATOM   4791  CE  MET A 314     -27.828  11.476 -49.486  1.00  1.18           C  
ATOM   4792  H   MET A 314     -29.848  10.404 -54.324  1.00  1.18           H  
ATOM   4793  HA  MET A 314     -28.451   8.148 -53.227  1.00  1.18           H  
ATOM   4794 1HB  MET A 314     -29.907  10.445 -51.852  1.00  1.18           H  
ATOM   4795 2HB  MET A 314     -28.926   9.296 -51.027  1.00  1.18           H  
ATOM   4796 1HG  MET A 314     -26.960  10.095 -51.947  1.00  1.18           H  
ATOM   4797 2HG  MET A 314     -27.826  10.976 -53.211  1.00  1.18           H  
ATOM   4798 1HE  MET A 314     -27.810  12.288 -48.765  1.00  1.18           H  
ATOM   4799 2HE  MET A 314     -28.701  10.848 -49.315  1.00  1.18           H  
ATOM   4800 3HE  MET A 314     -26.959  10.905 -49.367  1.00  1.18           H  
ATOM   4801  N   TYR A 315     -31.630   8.297 -52.634  1.00  1.20           N  
ATOM   4802  CA  TYR A 315     -32.761   7.495 -52.222  1.00  1.20           C  
ATOM   4803  C   TYR A 315     -32.800   6.198 -53.028  1.00  1.20           C  
ATOM   4804  O   TYR A 315     -32.915   5.099 -52.471  1.00  1.20           O  
ATOM   4805  CB  TYR A 315     -34.059   8.271 -52.434  1.00  1.20           C  
ATOM   4806  CG  TYR A 315     -35.269   7.520 -52.033  1.00  1.20           C  
ATOM   4807  CD1 TYR A 315     -35.824   7.703 -50.779  1.00  1.20           C  
ATOM   4808  CD2 TYR A 315     -35.809   6.601 -52.899  1.00  1.20           C  
ATOM   4809  CE1 TYR A 315     -36.913   6.979 -50.411  1.00  1.20           C  
ATOM   4810  CE2 TYR A 315     -36.892   5.884 -52.528  1.00  1.20           C  
ATOM   4811  CZ  TYR A 315     -37.448   6.066 -51.294  1.00  1.20           C  
ATOM   4812  OH  TYR A 315     -38.542   5.343 -50.962  1.00  1.20           O  
ATOM   4813  H   TYR A 315     -31.778   9.263 -52.931  1.00  1.20           H  
ATOM   4814  HA  TYR A 315     -32.646   7.239 -51.173  1.00  1.20           H  
ATOM   4815 1HB  TYR A 315     -34.027   9.204 -51.868  1.00  1.20           H  
ATOM   4816 2HB  TYR A 315     -34.165   8.534 -53.471  1.00  1.20           H  
ATOM   4817  HD1 TYR A 315     -35.397   8.428 -50.085  1.00  1.20           H  
ATOM   4818  HD2 TYR A 315     -35.371   6.445 -53.883  1.00  1.20           H  
ATOM   4819  HE1 TYR A 315     -37.345   7.119 -49.443  1.00  1.20           H  
ATOM   4820  HE2 TYR A 315     -37.312   5.160 -53.214  1.00  1.20           H  
ATOM   4821  HH  TYR A 315     -38.527   5.090 -50.027  1.00  1.20           H  
ATOM   4822  N   GLU A 316     -32.692   6.330 -54.351  1.00  1.26           N  
ATOM   4823  CA  GLU A 316     -32.736   5.183 -55.244  1.00  1.26           C  
ATOM   4824  C   GLU A 316     -31.645   4.157 -54.941  1.00  1.26           C  
ATOM   4825  O   GLU A 316     -31.895   2.952 -54.974  1.00  1.26           O  
ATOM   4826  CB  GLU A 316     -32.652   5.656 -56.701  1.00  1.26           C  
ATOM   4827  CG  GLU A 316     -32.757   4.544 -57.755  1.00  1.26           C  
ATOM   4828  CD  GLU A 316     -32.889   5.085 -59.181  1.00  1.26           C  
ATOM   4829  OE1 GLU A 316     -33.708   5.947 -59.385  1.00  1.26           O  
ATOM   4830  OE2 GLU A 316     -32.168   4.651 -60.058  1.00  1.26           O  
ATOM   4831  H   GLU A 316     -32.591   7.268 -54.749  1.00  1.26           H  
ATOM   4832  HA  GLU A 316     -33.700   4.691 -55.106  1.00  1.26           H  
ATOM   4833 1HB  GLU A 316     -33.441   6.386 -56.888  1.00  1.26           H  
ATOM   4834 2HB  GLU A 316     -31.701   6.165 -56.856  1.00  1.26           H  
ATOM   4835 1HG  GLU A 316     -31.859   3.925 -57.694  1.00  1.26           H  
ATOM   4836 2HG  GLU A 316     -33.616   3.915 -57.523  1.00  1.26           H  
ATOM   4837  N   TYR A 317     -30.438   4.618 -54.607  1.00  1.34           N  
ATOM   4838  CA  TYR A 317     -29.370   3.668 -54.315  1.00  1.34           C  
ATOM   4839  C   TYR A 317     -29.522   3.083 -52.913  1.00  1.34           C  
ATOM   4840  O   TYR A 317     -29.358   1.885 -52.707  1.00  1.34           O  
ATOM   4841  CB  TYR A 317     -28.004   4.335 -54.504  1.00  1.34           C  
ATOM   4842  CG  TYR A 317     -27.747   4.642 -55.970  1.00  1.34           C  
ATOM   4843  CD1 TYR A 317     -27.632   5.948 -56.406  1.00  1.34           C  
ATOM   4844  CD2 TYR A 317     -27.669   3.602 -56.881  1.00  1.34           C  
ATOM   4845  CE1 TYR A 317     -27.445   6.227 -57.738  1.00  1.34           C  
ATOM   4846  CE2 TYR A 317     -27.476   3.872 -58.215  1.00  1.34           C  
ATOM   4847  CZ  TYR A 317     -27.368   5.181 -58.647  1.00  1.34           C  
ATOM   4848  OH  TYR A 317     -27.161   5.448 -59.982  1.00  1.34           O  
ATOM   4849  H   TYR A 317     -30.264   5.626 -54.600  1.00  1.34           H  
ATOM   4850  HA  TYR A 317     -29.443   2.844 -55.024  1.00  1.34           H  
ATOM   4851 1HB  TYR A 317     -27.971   5.276 -53.941  1.00  1.34           H  
ATOM   4852 2HB  TYR A 317     -27.212   3.687 -54.132  1.00  1.34           H  
ATOM   4853  HD1 TYR A 317     -27.693   6.759 -55.692  1.00  1.34           H  
ATOM   4854  HD2 TYR A 317     -27.764   2.571 -56.541  1.00  1.34           H  
ATOM   4855  HE1 TYR A 317     -27.352   7.258 -58.073  1.00  1.34           H  
ATOM   4856  HE2 TYR A 317     -27.412   3.053 -58.932  1.00  1.34           H  
ATOM   4857  HH  TYR A 317     -26.956   4.625 -60.440  1.00  1.34           H  
ATOM   4858  N   MET A 318     -29.927   3.904 -51.955  1.00  1.45           N  
ATOM   4859  CA  MET A 318     -30.132   3.460 -50.583  1.00  1.45           C  
ATOM   4860  C   MET A 318     -31.177   2.362 -50.479  1.00  1.45           C  
ATOM   4861  O   MET A 318     -30.977   1.339 -49.822  1.00  1.45           O  
ATOM   4862  CB  MET A 318     -30.532   4.662 -49.742  1.00  1.45           C  
ATOM   4863  CG  MET A 318     -29.412   5.618 -49.437  1.00  1.45           C  
ATOM   4864  SD  MET A 318     -29.982   7.015 -48.532  1.00  1.45           S  
ATOM   4865  CE  MET A 318     -28.498   7.891 -48.256  1.00  1.45           C  
ATOM   4866  H   MET A 318     -30.081   4.881 -52.174  1.00  1.45           H  
ATOM   4867  HA  MET A 318     -29.193   3.063 -50.208  1.00  1.45           H  
ATOM   4868 1HB  MET A 318     -31.257   5.237 -50.315  1.00  1.45           H  
ATOM   4869 2HB  MET A 318     -31.034   4.383 -48.869  1.00  1.45           H  
ATOM   4870 1HG  MET A 318     -28.668   5.113 -48.838  1.00  1.45           H  
ATOM   4871 2HG  MET A 318     -28.933   5.953 -50.343  1.00  1.45           H  
ATOM   4872 1HE  MET A 318     -28.714   8.797 -47.699  1.00  1.45           H  
ATOM   4873 2HE  MET A 318     -27.819   7.267 -47.684  1.00  1.45           H  
ATOM   4874 3HE  MET A 318     -28.042   8.147 -49.205  1.00  1.45           H  
ATOM   4875  N   ALA A 319     -32.252   2.508 -51.229  1.00  1.61           N  
ATOM   4876  CA  ALA A 319     -33.323   1.532 -51.239  1.00  1.61           C  
ATOM   4877  C   ALA A 319     -32.830   0.144 -51.680  1.00  1.61           C  
ATOM   4878  O   ALA A 319     -33.429  -0.870 -51.328  1.00  1.61           O  
ATOM   4879  CB  ALA A 319     -34.439   2.014 -52.142  1.00  1.61           C  
ATOM   4880  H   ALA A 319     -32.367   3.365 -51.775  1.00  1.61           H  
ATOM   4881  HA  ALA A 319     -33.708   1.444 -50.224  1.00  1.61           H  
ATOM   4882 1HB  ALA A 319     -35.258   1.301 -52.124  1.00  1.61           H  
ATOM   4883 2HB  ALA A 319     -34.794   2.988 -51.796  1.00  1.61           H  
ATOM   4884 3HB  ALA A 319     -34.059   2.112 -53.162  1.00  1.61           H  
ATOM   4885  N   GLN A 320     -31.728   0.065 -52.439  1.00  1.84           N  
ATOM   4886  CA  GLN A 320     -31.235  -1.217 -52.930  1.00  1.84           C  
ATOM   4887  C   GLN A 320     -30.711  -2.097 -51.798  1.00  1.84           C  
ATOM   4888  O   GLN A 320     -30.580  -3.310 -51.956  1.00  1.84           O  
ATOM   4889  CB  GLN A 320     -30.127  -1.020 -53.970  1.00  1.84           C  
ATOM   4890  CG  GLN A 320     -30.611  -0.382 -55.265  1.00  1.84           C  
ATOM   4891  CD  GLN A 320     -29.514  -0.187 -56.325  1.00  1.84           C  
ATOM   4892  OE1 GLN A 320     -28.325  -0.547 -56.154  1.00  1.84           O  
ATOM   4893  NE2 GLN A 320     -29.923   0.398 -57.455  1.00  1.84           N  
ATOM   4894  H   GLN A 320     -31.193   0.901 -52.668  1.00  1.84           H  
ATOM   4895  HA  GLN A 320     -32.063  -1.739 -53.407  1.00  1.84           H  
ATOM   4896 1HB  GLN A 320     -29.344  -0.400 -53.552  1.00  1.84           H  
ATOM   4897 2HB  GLN A 320     -29.684  -1.983 -54.210  1.00  1.84           H  
ATOM   4898 1HG  GLN A 320     -31.395  -1.004 -55.691  1.00  1.84           H  
ATOM   4899 2HG  GLN A 320     -31.013   0.598 -55.018  1.00  1.84           H  
ATOM   4900 1HE2 GLN A 320     -29.283   0.558 -58.204  1.00  1.84           H  
ATOM   4901 2HE2 GLN A 320     -30.882   0.681 -57.551  1.00  1.84           H  
ATOM   4902  N   ALA A 321     -30.380  -1.486 -50.656  1.00  2.18           N  
ATOM   4903  CA  ALA A 321     -29.862  -2.215 -49.505  1.00  2.18           C  
ATOM   4904  C   ALA A 321     -30.982  -2.815 -48.659  1.00  2.18           C  
ATOM   4905  O   ALA A 321     -30.733  -3.554 -47.698  1.00  2.18           O  
ATOM   4906  CB  ALA A 321     -29.036  -1.291 -48.641  1.00  2.18           C  
ATOM   4907  H   ALA A 321     -30.526  -0.479 -50.561  1.00  2.18           H  
ATOM   4908  HA  ALA A 321     -29.237  -3.026 -49.874  1.00  2.18           H  
ATOM   4909 1HB  ALA A 321     -28.632  -1.839 -47.795  1.00  2.18           H  
ATOM   4910 2HB  ALA A 321     -28.221  -0.865 -49.223  1.00  2.18           H  
ATOM   4911 3HB  ALA A 321     -29.683  -0.512 -48.290  1.00  2.18           H  
ATOM   4912  N   CYS A 322     -32.231  -2.509 -49.001  1.00  2.65           N  
ATOM   4913  CA  CYS A 322     -33.359  -2.947 -48.201  1.00  2.65           C  
ATOM   4914  C   CYS A 322     -33.753  -4.400 -48.417  1.00  2.65           C  
ATOM   4915  O   CYS A 322     -34.811  -4.702 -48.950  1.00  2.65           O  
ATOM   4916  CB  CYS A 322     -34.566  -2.074 -48.476  1.00  2.65           C  
ATOM   4917  SG  CYS A 322     -34.405  -0.421 -47.815  1.00  2.65           S  
ATOM   4918  H   CYS A 322     -32.413  -1.941 -49.823  1.00  2.65           H  
ATOM   4919  HA  CYS A 322     -33.101  -2.816 -47.158  1.00  2.65           H  
ATOM   4920 1HB  CYS A 322     -34.720  -1.997 -49.549  1.00  2.65           H  
ATOM   4921 2HB  CYS A 322     -35.449  -2.540 -48.052  1.00  2.65           H  
ATOM   4922  N   ALA A 323     -32.900  -5.300 -47.952  1.00  3.26           N  
ATOM   4923  CA  ALA A 323     -33.206  -6.706 -48.126  1.00  3.26           C  
ATOM   4924  C   ALA A 323     -34.591  -6.983 -47.569  1.00  3.26           C  
ATOM   4925  O   ALA A 323     -34.862  -6.732 -46.381  1.00  3.26           O  
ATOM   4926  CB  ALA A 323     -32.188  -7.568 -47.419  1.00  3.26           C  
ATOM   4927  H   ALA A 323     -32.034  -4.966 -47.532  1.00  3.26           H  
ATOM   4928  HA  ALA A 323     -33.205  -6.933 -49.192  1.00  3.26           H  
ATOM   4929 1HB  ALA A 323     -32.429  -8.618 -47.562  1.00  3.26           H  
ATOM   4930 2HB  ALA A 323     -31.198  -7.365 -47.822  1.00  3.26           H  
ATOM   4931 3HB  ALA A 323     -32.205  -7.328 -46.370  1.00  3.26           H  
ATOM   4932  N   GLY A 324     -35.408  -7.652 -48.392  1.00  3.95           N  
ATOM   4933  CA  GLY A 324     -36.782  -8.007 -48.056  1.00  3.95           C  
ATOM   4934  C   GLY A 324     -36.884  -8.902 -46.837  1.00  3.95           C  
ATOM   4935  O   GLY A 324     -37.951  -9.014 -46.235  1.00  3.95           O  
ATOM   4936  H   GLY A 324     -35.080  -7.846 -49.328  1.00  3.95           H  
ATOM   4937 1HA  GLY A 324     -37.349  -7.091 -47.883  1.00  3.95           H  
ATOM   4938 2HA  GLY A 324     -37.240  -8.505 -48.910  1.00  3.95           H  
ATOM   4939  N   ASN A 325     -35.782  -9.551 -46.485  1.00  4.64           N  
ATOM   4940  CA  ASN A 325     -35.742 -10.400 -45.317  1.00  4.64           C  
ATOM   4941  C   ASN A 325     -34.873  -9.825 -44.198  1.00  4.64           C  
ATOM   4942  O   ASN A 325     -35.363  -9.600 -43.099  1.00  4.64           O  
ATOM   4943  CB  ASN A 325     -35.334 -11.812 -45.722  1.00  4.64           C  
ATOM   4944  CG  ASN A 325     -33.956 -11.932 -46.418  1.00  4.64           C  
ATOM   4945  OD1 ASN A 325     -33.178 -10.979 -46.574  1.00  4.64           O  
ATOM   4946  ND2 ASN A 325     -33.659 -13.132 -46.840  1.00  4.64           N  
ATOM   4947  H   ASN A 325     -34.954  -9.417 -47.042  1.00  4.64           H  
ATOM   4948  HA  ASN A 325     -36.753 -10.467 -44.912  1.00  4.64           H  
ATOM   4949 1HB  ASN A 325     -35.319 -12.439 -44.828  1.00  4.64           H  
ATOM   4950 2HB  ASN A 325     -36.093 -12.222 -46.386  1.00  4.64           H  
ATOM   4951 1HD2 ASN A 325     -32.788 -13.299 -47.302  1.00  4.64           H  
ATOM   4952 2HD2 ASN A 325     -34.304 -13.883 -46.704  1.00  4.64           H  
ATOM   4953  N   ARG A 326     -33.612  -9.514 -44.459  1.00  5.19           N  
ATOM   4954  CA  ARG A 326     -32.761  -9.040 -43.370  1.00  5.19           C  
ATOM   4955  C   ARG A 326     -33.161  -7.670 -42.824  1.00  5.19           C  
ATOM   4956  O   ARG A 326     -33.124  -7.452 -41.607  1.00  5.19           O  
ATOM   4957  CB  ARG A 326     -31.302  -9.009 -43.793  1.00  5.19           C  
ATOM   4958  CG  ARG A 326     -30.669 -10.373 -43.990  1.00  5.19           C  
ATOM   4959  CD  ARG A 326     -29.268 -10.268 -44.476  1.00  5.19           C  
ATOM   4960  NE  ARG A 326     -28.661 -11.580 -44.663  1.00  5.19           N  
ATOM   4961  CZ  ARG A 326     -27.450 -11.797 -45.214  1.00  5.19           C  
ATOM   4962  NH1 ARG A 326     -26.720 -10.784 -45.631  1.00  5.19           N  
ATOM   4963  NH2 ARG A 326     -26.995 -13.032 -45.336  1.00  5.19           N  
ATOM   4964  H   ARG A 326     -33.245  -9.691 -45.381  1.00  5.19           H  
ATOM   4965  HA  ARG A 326     -32.844  -9.759 -42.554  1.00  5.19           H  
ATOM   4966 1HB  ARG A 326     -31.195  -8.469 -44.716  1.00  5.19           H  
ATOM   4967 2HB  ARG A 326     -30.721  -8.480 -43.040  1.00  5.19           H  
ATOM   4968 1HG  ARG A 326     -30.667 -10.910 -43.043  1.00  5.19           H  
ATOM   4969 2HG  ARG A 326     -31.244 -10.936 -44.724  1.00  5.19           H  
ATOM   4970 1HD  ARG A 326     -29.256  -9.746 -45.433  1.00  5.19           H  
ATOM   4971 2HD  ARG A 326     -28.672  -9.716 -43.752  1.00  5.19           H  
ATOM   4972  HE  ARG A 326     -29.190 -12.386 -44.358  1.00  5.19           H  
ATOM   4973 1HH1 ARG A 326     -27.067  -9.840 -45.539  1.00  5.19           H  
ATOM   4974 2HH1 ARG A 326     -25.814 -10.951 -46.043  1.00  5.19           H  
ATOM   4975 1HH2 ARG A 326     -27.556 -13.810 -45.017  1.00  5.19           H  
ATOM   4976 2HH2 ARG A 326     -26.090 -13.197 -45.749  1.00  5.19           H  
ATOM   4977  N   VAL A 327     -33.574  -6.734 -43.681  1.00  5.51           N  
ATOM   4978  CA  VAL A 327     -33.913  -5.432 -43.138  1.00  5.51           C  
ATOM   4979  C   VAL A 327     -35.302  -5.522 -42.573  1.00  5.51           C  
ATOM   4980  O   VAL A 327     -35.565  -5.081 -41.454  1.00  5.51           O  
ATOM   4981  CB  VAL A 327     -33.782  -4.320 -44.177  1.00  5.51           C  
ATOM   4982  CG1 VAL A 327     -34.265  -2.999 -43.587  1.00  5.51           C  
ATOM   4983  CG2 VAL A 327     -32.325  -4.254 -44.589  1.00  5.51           C  
ATOM   4984  H   VAL A 327     -33.675  -6.899 -44.683  1.00  5.51           H  
ATOM   4985  HA  VAL A 327     -33.222  -5.198 -42.329  1.00  5.51           H  
ATOM   4986  HB  VAL A 327     -34.400  -4.537 -45.052  1.00  5.51           H  
ATOM   4987 1HG1 VAL A 327     -34.147  -2.214 -44.323  1.00  5.51           H  
ATOM   4988 2HG1 VAL A 327     -35.311  -3.082 -43.305  1.00  5.51           H  
ATOM   4989 3HG1 VAL A 327     -33.681  -2.763 -42.717  1.00  5.51           H  
ATOM   4990 1HG2 VAL A 327     -32.173  -3.474 -45.314  1.00  5.51           H  
ATOM   4991 2HG2 VAL A 327     -31.714  -4.054 -43.723  1.00  5.51           H  
ATOM   4992 3HG2 VAL A 327     -32.032  -5.210 -45.019  1.00  5.51           H  
ATOM   4993  N   ARG A 328     -36.192  -6.149 -43.328  1.00  5.63           N  
ATOM   4994  CA  ARG A 328     -37.559  -6.311 -42.857  1.00  5.63           C  
ATOM   4995  C   ARG A 328     -37.604  -6.957 -41.465  1.00  5.63           C  
ATOM   4996  O   ARG A 328     -38.419  -6.568 -40.634  1.00  5.63           O  
ATOM   4997  CB  ARG A 328     -38.358  -7.153 -43.821  1.00  5.63           C  
ATOM   4998  CG  ARG A 328     -39.848  -7.213 -43.541  1.00  5.63           C  
ATOM   4999  CD  ARG A 328     -40.533  -8.053 -44.540  1.00  5.63           C  
ATOM   5000  NE  ARG A 328     -40.297  -7.560 -45.879  1.00  5.63           N  
ATOM   5001  CZ  ARG A 328     -40.982  -6.559 -46.479  1.00  5.63           C  
ATOM   5002  NH1 ARG A 328     -41.961  -5.952 -45.838  1.00  5.63           N  
ATOM   5003  NH2 ARG A 328     -40.668  -6.181 -47.708  1.00  5.63           N  
ATOM   5004  H   ARG A 328     -35.909  -6.485 -44.253  1.00  5.63           H  
ATOM   5005  HA  ARG A 328     -38.020  -5.326 -42.794  1.00  5.63           H  
ATOM   5006 1HB  ARG A 328     -38.218  -6.778 -44.833  1.00  5.63           H  
ATOM   5007 2HB  ARG A 328     -37.978  -8.176 -43.795  1.00  5.63           H  
ATOM   5008 1HG  ARG A 328     -40.013  -7.646 -42.554  1.00  5.63           H  
ATOM   5009 2HG  ARG A 328     -40.273  -6.209 -43.578  1.00  5.63           H  
ATOM   5010 1HD  ARG A 328     -40.143  -9.070 -44.483  1.00  5.63           H  
ATOM   5011 2HD  ARG A 328     -41.605  -8.057 -44.357  1.00  5.63           H  
ATOM   5012  HE  ARG A 328     -39.522  -8.010 -46.381  1.00  5.63           H  
ATOM   5013 1HH1 ARG A 328     -42.201  -6.236 -44.899  1.00  5.63           H  
ATOM   5014 2HH1 ARG A 328     -42.469  -5.200 -46.285  1.00  5.63           H  
ATOM   5015 1HH2 ARG A 328     -39.921  -6.642 -48.204  1.00  5.63           H  
ATOM   5016 2HH2 ARG A 328     -41.179  -5.430 -48.149  1.00  5.63           H  
ATOM   5017  N   ARG A 329     -36.743  -7.958 -41.214  1.00  5.62           N  
ATOM   5018  CA  ARG A 329     -36.680  -8.624 -39.911  1.00  5.62           C  
ATOM   5019  C   ARG A 329     -35.969  -7.790 -38.834  1.00  5.62           C  
ATOM   5020  O   ARG A 329     -36.328  -7.866 -37.656  1.00  5.62           O  
ATOM   5021  CB  ARG A 329     -36.003  -9.972 -40.049  1.00  5.62           C  
ATOM   5022  CG  ARG A 329     -36.836 -11.005 -40.808  1.00  5.62           C  
ATOM   5023  CD  ARG A 329     -36.080 -12.258 -41.061  1.00  5.62           C  
ATOM   5024  NE  ARG A 329     -36.876 -13.220 -41.810  1.00  5.62           N  
ATOM   5025  CZ  ARG A 329     -36.400 -14.353 -42.361  1.00  5.62           C  
ATOM   5026  NH1 ARG A 329     -35.127 -14.660 -42.247  1.00  5.62           N  
ATOM   5027  NH2 ARG A 329     -37.217 -15.155 -43.020  1.00  5.62           N  
ATOM   5028  H   ARG A 329     -36.119  -8.289 -41.947  1.00  5.62           H  
ATOM   5029  HA  ARG A 329     -37.702  -8.799 -39.578  1.00  5.62           H  
ATOM   5030 1HB  ARG A 329     -35.056  -9.846 -40.572  1.00  5.62           H  
ATOM   5031 2HB  ARG A 329     -35.782 -10.372 -39.063  1.00  5.62           H  
ATOM   5032 1HG  ARG A 329     -37.714 -11.256 -40.213  1.00  5.62           H  
ATOM   5033 2HG  ARG A 329     -37.164 -10.592 -41.761  1.00  5.62           H  
ATOM   5034 1HD  ARG A 329     -35.187 -12.025 -41.643  1.00  5.62           H  
ATOM   5035 2HD  ARG A 329     -35.793 -12.711 -40.115  1.00  5.62           H  
ATOM   5036  HE  ARG A 329     -37.862 -13.024 -41.921  1.00  5.62           H  
ATOM   5037 1HH1 ARG A 329     -34.502 -14.047 -41.741  1.00  5.62           H  
ATOM   5038 2HH1 ARG A 329     -34.773 -15.511 -42.662  1.00  5.62           H  
ATOM   5039 1HH2 ARG A 329     -38.196 -14.919 -43.107  1.00  5.62           H  
ATOM   5040 2HH2 ARG A 329     -36.864 -16.006 -43.434  1.00  5.62           H  
ATOM   5041  N   SER A 330     -34.955  -6.994 -39.219  1.00  5.55           N  
ATOM   5042  CA  SER A 330     -34.248  -6.144 -38.259  1.00  5.55           C  
ATOM   5043  C   SER A 330     -35.223  -5.132 -37.656  1.00  5.55           C  
ATOM   5044  O   SER A 330     -35.161  -4.828 -36.459  1.00  5.55           O  
ATOM   5045  CB  SER A 330     -33.100  -5.415 -38.937  1.00  5.55           C  
ATOM   5046  OG  SER A 330     -32.107  -6.313 -39.366  1.00  5.55           O  
ATOM   5047  H   SER A 330     -34.646  -6.984 -40.191  1.00  5.55           H  
ATOM   5048  HA  SER A 330     -33.855  -6.769 -37.458  1.00  5.55           H  
ATOM   5049 1HB  SER A 330     -33.481  -4.859 -39.793  1.00  5.55           H  
ATOM   5050 2HB  SER A 330     -32.669  -4.693 -38.245  1.00  5.55           H  
ATOM   5051  HG  SER A 330     -32.514  -6.838 -40.095  1.00  5.55           H  
ATOM   5052  N   VAL A 331     -36.111  -4.632 -38.517  1.00  5.44           N  
ATOM   5053  CA  VAL A 331     -37.172  -3.683 -38.197  1.00  5.44           C  
ATOM   5054  C   VAL A 331     -38.260  -4.286 -37.312  1.00  5.44           C  
ATOM   5055  O   VAL A 331     -38.756  -5.379 -37.573  1.00  5.44           O  
ATOM   5056  CB  VAL A 331     -37.802  -3.150 -39.496  1.00  5.44           C  
ATOM   5057  CG1 VAL A 331     -39.022  -2.320 -39.183  1.00  5.44           C  
ATOM   5058  CG2 VAL A 331     -36.780  -2.282 -40.242  1.00  5.44           C  
ATOM   5059  H   VAL A 331     -36.037  -4.941 -39.489  1.00  5.44           H  
ATOM   5060  HA  VAL A 331     -36.721  -2.857 -37.668  1.00  5.44           H  
ATOM   5061  HB  VAL A 331     -38.103  -3.993 -40.120  1.00  5.44           H  
ATOM   5062 1HG1 VAL A 331     -39.435  -1.985 -40.101  1.00  5.44           H  
ATOM   5063 2HG1 VAL A 331     -39.755  -2.921 -38.669  1.00  5.44           H  
ATOM   5064 3HG1 VAL A 331     -38.738  -1.469 -38.565  1.00  5.44           H  
ATOM   5065 1HG2 VAL A 331     -37.215  -1.902 -41.162  1.00  5.44           H  
ATOM   5066 2HG2 VAL A 331     -36.518  -1.467 -39.610  1.00  5.44           H  
ATOM   5067 3HG2 VAL A 331     -35.894  -2.859 -40.475  1.00  5.44           H  
ATOM   5068  N   GLY A 332     -38.695  -3.555 -36.281  1.00  5.23           N  
ATOM   5069  CA  GLY A 332     -39.713  -4.064 -35.338  1.00  5.23           C  
ATOM   5070  C   GLY A 332     -41.146  -4.121 -35.870  1.00  5.23           C  
ATOM   5071  O   GLY A 332     -42.062  -3.549 -35.277  1.00  5.23           O  
ATOM   5072  H   GLY A 332     -38.282  -2.642 -36.131  1.00  5.23           H  
ATOM   5073 1HA  GLY A 332     -39.419  -5.063 -35.009  1.00  5.23           H  
ATOM   5074 2HA  GLY A 332     -39.706  -3.440 -34.453  1.00  5.23           H  
ATOM   5075  N   SER A 333     -41.321  -4.737 -37.037  1.00  4.83           N  
ATOM   5076  CA  SER A 333     -42.588  -4.959 -37.732  1.00  4.83           C  
ATOM   5077  C   SER A 333     -43.246  -3.716 -38.342  1.00  4.83           C  
ATOM   5078  O   SER A 333     -44.224  -3.844 -39.080  1.00  4.83           O  
ATOM   5079  CB  SER A 333     -43.598  -5.633 -36.826  1.00  4.83           C  
ATOM   5080  OG  SER A 333     -44.293  -4.692 -36.049  1.00  4.83           O  
ATOM   5081  H   SER A 333     -40.489  -5.155 -37.433  1.00  4.83           H  
ATOM   5082  HA  SER A 333     -42.382  -5.649 -38.551  1.00  4.83           H  
ATOM   5083 1HB  SER A 333     -44.300  -6.196 -37.432  1.00  4.83           H  
ATOM   5084 2HB  SER A 333     -43.090  -6.342 -36.171  1.00  4.83           H  
ATOM   5085  HG  SER A 333     -43.614  -4.097 -35.691  1.00  4.83           H  
ATOM   5086  N   SER A 334     -42.735  -2.524 -38.031  1.00  4.23           N  
ATOM   5087  CA  SER A 334     -43.418  -1.305 -38.452  1.00  4.23           C  
ATOM   5088  C   SER A 334     -42.718  -0.451 -39.508  1.00  4.23           C  
ATOM   5089  O   SER A 334     -43.200  -0.317 -40.632  1.00  4.23           O  
ATOM   5090  CB  SER A 334     -43.628  -0.461 -37.210  1.00  4.23           C  
ATOM   5091  OG  SER A 334     -44.236   0.733 -37.513  1.00  4.23           O  
ATOM   5092  H   SER A 334     -41.915  -2.481 -37.443  1.00  4.23           H  
ATOM   5093  HA  SER A 334     -44.391  -1.587 -38.851  1.00  4.23           H  
ATOM   5094 1HB  SER A 334     -44.244  -1.014 -36.501  1.00  4.23           H  
ATOM   5095 2HB  SER A 334     -42.671  -0.271 -36.727  1.00  4.23           H  
ATOM   5096  HG  SER A 334     -43.696   1.114 -38.222  1.00  4.23           H  
ATOM   5097  N   LEU A 335     -41.550   0.085 -39.191  1.00  3.51           N  
ATOM   5098  CA  LEU A 335     -40.892   1.025 -40.099  1.00  3.51           C  
ATOM   5099  C   LEU A 335     -40.026   0.369 -41.163  1.00  3.51           C  
ATOM   5100  O   LEU A 335     -38.802   0.501 -41.175  1.00  3.51           O  
ATOM   5101  CB  LEU A 335     -40.078   1.983 -39.248  1.00  3.51           C  
ATOM   5102  CG  LEU A 335     -40.903   2.839 -38.295  1.00  3.51           C  
ATOM   5103  CD1 LEU A 335     -39.983   3.639 -37.421  1.00  3.51           C  
ATOM   5104  CD2 LEU A 335     -41.793   3.751 -39.129  1.00  3.51           C  
ATOM   5105  H   LEU A 335     -41.143  -0.103 -38.288  1.00  3.51           H  
ATOM   5106  HA  LEU A 335     -41.668   1.598 -40.609  1.00  3.51           H  
ATOM   5107 1HB  LEU A 335     -39.422   1.390 -38.633  1.00  3.51           H  
ATOM   5108 2HB  LEU A 335     -39.484   2.630 -39.893  1.00  3.51           H  
ATOM   5109  HG  LEU A 335     -41.520   2.210 -37.655  1.00  3.51           H  
ATOM   5110 1HD1 LEU A 335     -40.565   4.264 -36.747  1.00  3.51           H  
ATOM   5111 2HD1 LEU A 335     -39.359   2.961 -36.840  1.00  3.51           H  
ATOM   5112 3HD1 LEU A 335     -39.358   4.256 -38.031  1.00  3.51           H  
ATOM   5113 1HD2 LEU A 335     -42.383   4.376 -38.483  1.00  3.51           H  
ATOM   5114 2HD2 LEU A 335     -41.183   4.381 -39.772  1.00  3.51           H  
ATOM   5115 3HD2 LEU A 335     -42.447   3.145 -39.744  1.00  3.51           H  
ATOM   5116  N   SER A 336     -40.680  -0.372 -42.040  1.00  2.79           N  
ATOM   5117  CA  SER A 336     -39.990  -1.135 -43.072  1.00  2.79           C  
ATOM   5118  C   SER A 336     -39.565  -0.227 -44.207  1.00  2.79           C  
ATOM   5119  O   SER A 336     -40.014   0.917 -44.293  1.00  2.79           O  
ATOM   5120  CB  SER A 336     -40.877  -2.248 -43.585  1.00  2.79           C  
ATOM   5121  OG  SER A 336     -41.958  -1.734 -44.306  1.00  2.79           O  
ATOM   5122  H   SER A 336     -41.697  -0.405 -41.942  1.00  2.79           H  
ATOM   5123  HA  SER A 336     -39.095  -1.578 -42.636  1.00  2.79           H  
ATOM   5124 1HB  SER A 336     -40.297  -2.922 -44.214  1.00  2.79           H  
ATOM   5125 2HB  SER A 336     -41.247  -2.827 -42.737  1.00  2.79           H  
ATOM   5126  HG  SER A 336     -41.573  -1.300 -45.083  1.00  2.79           H  
ATOM   5127  N   CYS A 337     -38.719  -0.734 -45.096  1.00  2.17           N  
ATOM   5128  CA  CYS A 337     -38.307   0.074 -46.230  1.00  2.17           C  
ATOM   5129  C   CYS A 337     -39.402   0.313 -47.230  1.00  2.17           C  
ATOM   5130  O   CYS A 337     -40.240  -0.564 -47.464  1.00  2.17           O  
ATOM   5131  CB  CYS A 337     -37.183  -0.545 -47.014  1.00  2.17           C  
ATOM   5132  SG  CYS A 337     -35.630  -0.620 -46.210  1.00  2.17           S  
ATOM   5133  H   CYS A 337     -38.362  -1.670 -44.986  1.00  2.17           H  
ATOM   5134  HA  CYS A 337     -37.980   1.029 -45.836  1.00  2.17           H  
ATOM   5135 1HB  CYS A 337     -37.468  -1.556 -47.292  1.00  2.17           H  
ATOM   5136 2HB  CYS A 337     -37.058   0.018 -47.941  1.00  2.17           H  
ATOM   5137  N   ILE A 338     -39.372   1.496 -47.836  1.00  1.70           N  
ATOM   5138  CA  ILE A 338     -40.327   1.828 -48.874  1.00  1.70           C  
ATOM   5139  C   ILE A 338     -39.591   2.259 -50.136  1.00  1.70           C  
ATOM   5140  O   ILE A 338     -38.960   3.316 -50.156  1.00  1.70           O  
ATOM   5141  CB  ILE A 338     -41.197   2.992 -48.431  1.00  1.70           C  
ATOM   5142  CG1 ILE A 338     -41.871   2.694 -47.132  1.00  1.70           C  
ATOM   5143  CG2 ILE A 338     -42.266   3.174 -49.460  1.00  1.70           C  
ATOM   5144  CD1 ILE A 338     -42.497   3.872 -46.564  1.00  1.70           C  
ATOM   5145  H   ILE A 338     -38.639   2.157 -47.574  1.00  1.70           H  
ATOM   5146  HA  ILE A 338     -40.944   0.959 -49.097  1.00  1.70           H  
ATOM   5147  HB  ILE A 338     -40.598   3.898 -48.335  1.00  1.70           H  
ATOM   5148 1HG1 ILE A 338     -42.635   1.929 -47.286  1.00  1.70           H  
ATOM   5149 2HG1 ILE A 338     -41.148   2.327 -46.406  1.00  1.70           H  
ATOM   5150 1HG2 ILE A 338     -42.910   4.005 -49.182  1.00  1.70           H  
ATOM   5151 2HG2 ILE A 338     -41.819   3.357 -50.414  1.00  1.70           H  
ATOM   5152 3HG2 ILE A 338     -42.862   2.265 -49.527  1.00  1.70           H  
ATOM   5153 1HD1 ILE A 338     -42.955   3.591 -45.633  1.00  1.70           H  
ATOM   5154 2HD1 ILE A 338     -41.737   4.619 -46.384  1.00  1.70           H  
ATOM   5155 3HD1 ILE A 338     -43.236   4.266 -47.242  1.00  1.70           H  
ATOM   5156  N   ASN A 339     -39.675   1.476 -51.202  1.00  1.39           N  
ATOM   5157  CA  ASN A 339     -38.931   1.807 -52.421  1.00  1.39           C  
ATOM   5158  C   ASN A 339     -39.713   2.739 -53.348  1.00  1.39           C  
ATOM   5159  O   ASN A 339     -40.248   2.299 -54.364  1.00  1.39           O  
ATOM   5160  CB  ASN A 339     -38.525   0.537 -53.150  1.00  1.39           C  
ATOM   5161  CG  ASN A 339     -37.521   0.772 -54.265  1.00  1.39           C  
ATOM   5162  OD1 ASN A 339     -36.912   1.841 -54.371  1.00  1.39           O  
ATOM   5163  ND2 ASN A 339     -37.336  -0.227 -55.097  1.00  1.39           N  
ATOM   5164  H   ASN A 339     -40.227   0.631 -51.161  1.00  1.39           H  
ATOM   5165  HA  ASN A 339     -38.022   2.341 -52.135  1.00  1.39           H  
ATOM   5166 1HB  ASN A 339     -38.093  -0.166 -52.436  1.00  1.39           H  
ATOM   5167 2HB  ASN A 339     -39.412   0.068 -53.575  1.00  1.39           H  
ATOM   5168 1HD2 ASN A 339     -36.686  -0.136 -55.851  1.00  1.39           H  
ATOM   5169 2HD2 ASN A 339     -37.846  -1.078 -54.976  1.00  1.39           H  
ATOM   5170  N   LEU A 340     -39.803   4.015 -52.988  1.00  1.19           N  
ATOM   5171  CA  LEU A 340     -40.604   4.951 -53.789  1.00  1.19           C  
ATOM   5172  C   LEU A 340     -39.882   5.437 -55.056  1.00  1.19           C  
ATOM   5173  O   LEU A 340     -38.740   5.894 -55.001  1.00  1.19           O  
ATOM   5174  CB  LEU A 340     -40.940   6.205 -52.954  1.00  1.19           C  
ATOM   5175  CG  LEU A 340     -41.782   5.998 -51.679  1.00  1.19           C  
ATOM   5176  CD1 LEU A 340     -41.903   7.290 -50.928  1.00  1.19           C  
ATOM   5177  CD2 LEU A 340     -43.161   5.468 -52.047  1.00  1.19           C  
ATOM   5178  H   LEU A 340     -39.333   4.300 -52.122  1.00  1.19           H  
ATOM   5179  HA  LEU A 340     -41.525   4.450 -54.088  1.00  1.19           H  
ATOM   5180 1HB  LEU A 340     -40.011   6.680 -52.659  1.00  1.19           H  
ATOM   5181 2HB  LEU A 340     -41.458   6.891 -53.584  1.00  1.19           H  
ATOM   5182  HG  LEU A 340     -41.271   5.313 -51.039  1.00  1.19           H  
ATOM   5183 1HD1 LEU A 340     -42.481   7.128 -50.017  1.00  1.19           H  
ATOM   5184 2HD1 LEU A 340     -40.908   7.625 -50.666  1.00  1.19           H  
ATOM   5185 3HD1 LEU A 340     -42.400   8.032 -51.551  1.00  1.19           H  
ATOM   5186 1HD2 LEU A 340     -43.758   5.315 -51.146  1.00  1.19           H  
ATOM   5187 2HD2 LEU A 340     -43.651   6.184 -52.677  1.00  1.19           H  
ATOM   5188 3HD2 LEU A 340     -43.060   4.521 -52.575  1.00  1.19           H  
ATOM   5189  N   ASP A 341     -40.577   5.428 -56.193  1.00  1.06           N  
ATOM   5190  CA  ASP A 341     -40.030   5.991 -57.427  1.00  1.06           C  
ATOM   5191  C   ASP A 341     -40.386   7.454 -57.558  1.00  1.06           C  
ATOM   5192  O   ASP A 341     -41.490   7.818 -57.966  1.00  1.06           O  
ATOM   5193  CB  ASP A 341     -40.470   5.200 -58.654  1.00  1.06           C  
ATOM   5194  CG  ASP A 341     -39.940   5.752 -60.007  1.00  1.06           C  
ATOM   5195  OD1 ASP A 341     -39.596   6.942 -60.111  1.00  1.06           O  
ATOM   5196  OD2 ASP A 341     -39.875   4.974 -60.935  1.00  1.06           O  
ATOM   5197  H   ASP A 341     -41.500   4.989 -56.225  1.00  1.06           H  
ATOM   5198  HA  ASP A 341     -38.943   5.918 -57.377  1.00  1.06           H  
ATOM   5199 1HB  ASP A 341     -40.148   4.163 -58.545  1.00  1.06           H  
ATOM   5200 2HB  ASP A 341     -41.561   5.186 -58.695  1.00  1.06           H  
ATOM   5201  N   TRP A 342     -39.431   8.295 -57.227  1.00  0.98           N  
ATOM   5202  CA  TRP A 342     -39.650   9.724 -57.186  1.00  0.98           C  
ATOM   5203  C   TRP A 342     -39.894  10.378 -58.537  1.00  0.98           C  
ATOM   5204  O   TRP A 342     -40.455  11.474 -58.592  1.00  0.98           O  
ATOM   5205  CB  TRP A 342     -38.509  10.377 -56.448  1.00  0.98           C  
ATOM   5206  CG  TRP A 342     -38.611  10.028 -55.037  1.00  0.98           C  
ATOM   5207  CD1 TRP A 342     -37.798   9.237 -54.310  1.00  0.98           C  
ATOM   5208  CD2 TRP A 342     -39.660  10.441 -54.158  1.00  0.98           C  
ATOM   5209  NE1 TRP A 342     -38.262   9.153 -53.032  1.00  0.98           N  
ATOM   5210  CE2 TRP A 342     -39.393   9.885 -52.925  1.00  0.98           C  
ATOM   5211  CE3 TRP A 342     -40.794  11.233 -54.322  1.00  0.98           C  
ATOM   5212  CZ2 TRP A 342     -40.202  10.100 -51.855  1.00  0.98           C  
ATOM   5213  CZ3 TRP A 342     -41.607  11.443 -53.242  1.00  0.98           C  
ATOM   5214  CH2 TRP A 342     -41.318  10.891 -52.057  1.00  0.98           C  
ATOM   5215  H   TRP A 342     -38.538   7.917 -56.938  1.00  0.98           H  
ATOM   5216  HA  TRP A 342     -40.535   9.890 -56.582  1.00  0.98           H  
ATOM   5217 1HB  TRP A 342     -37.554  10.028 -56.842  1.00  0.98           H  
ATOM   5218 2HB  TRP A 342     -38.557  11.462 -56.563  1.00  0.98           H  
ATOM   5219  HD1 TRP A 342     -36.905   8.740 -54.685  1.00  0.98           H  
ATOM   5220  HE1 TRP A 342     -37.830   8.622 -52.288  1.00  0.98           H  
ATOM   5221  HE3 TRP A 342     -41.024  11.682 -55.290  1.00  0.98           H  
ATOM   5222  HZ2 TRP A 342     -39.995   9.673 -50.878  1.00  0.98           H  
ATOM   5223  HZ3 TRP A 342     -42.488  12.066 -53.363  1.00  0.98           H  
ATOM   5224  HH2 TRP A 342     -41.978  11.069 -51.250  1.00  0.98           H  
ATOM   5225  N   ASP A 343     -39.456   9.764 -59.637  1.00  0.93           N  
ATOM   5226  CA  ASP A 343     -39.712  10.411 -60.917  1.00  0.93           C  
ATOM   5227  C   ASP A 343     -41.176  10.200 -61.242  1.00  0.93           C  
ATOM   5228  O   ASP A 343     -41.877  11.115 -61.690  1.00  0.93           O  
ATOM   5229  CB  ASP A 343     -38.813   9.879 -62.033  1.00  0.93           C  
ATOM   5230  CG  ASP A 343     -37.294  10.297 -61.933  1.00  0.93           C  
ATOM   5231  OD1 ASP A 343     -36.906  11.217 -61.194  1.00  0.93           O  
ATOM   5232  OD2 ASP A 343     -36.495   9.706 -62.642  1.00  0.93           O  
ATOM   5233  H   ASP A 343     -39.069   8.814 -59.600  1.00  0.93           H  
ATOM   5234  HA  ASP A 343     -39.545  11.474 -60.820  1.00  0.93           H  
ATOM   5235 1HB  ASP A 343     -38.866   8.782 -62.024  1.00  0.93           H  
ATOM   5236 2HB  ASP A 343     -39.205  10.209 -62.995  1.00  0.93           H  
ATOM   5237  N   VAL A 344     -41.663   9.001 -60.937  1.00  0.89           N  
ATOM   5238  CA  VAL A 344     -43.072   8.714 -61.162  1.00  0.89           C  
ATOM   5239  C   VAL A 344     -43.943   9.553 -60.240  1.00  0.89           C  
ATOM   5240  O   VAL A 344     -44.923  10.152 -60.688  1.00  0.89           O  
ATOM   5241  CB  VAL A 344     -43.373   7.231 -60.958  1.00  0.89           C  
ATOM   5242  CG1 VAL A 344     -44.862   6.993 -60.994  1.00  0.89           C  
ATOM   5243  CG2 VAL A 344     -42.692   6.443 -62.051  1.00  0.89           C  
ATOM   5244  H   VAL A 344     -41.028   8.277 -60.564  1.00  0.89           H  
ATOM   5245  HA  VAL A 344     -43.312   8.970 -62.193  1.00  0.89           H  
ATOM   5246  HB  VAL A 344     -42.996   6.915 -59.981  1.00  0.89           H  
ATOM   5247 1HG1 VAL A 344     -45.061   5.932 -60.844  1.00  0.89           H  
ATOM   5248 2HG1 VAL A 344     -45.335   7.569 -60.200  1.00  0.89           H  
ATOM   5249 3HG1 VAL A 344     -45.257   7.308 -61.960  1.00  0.89           H  
ATOM   5250 1HG2 VAL A 344     -42.885   5.381 -61.909  1.00  0.89           H  
ATOM   5251 2HG2 VAL A 344     -43.075   6.758 -63.018  1.00  0.89           H  
ATOM   5252 3HG2 VAL A 344     -41.621   6.624 -62.015  1.00  0.89           H  
ATOM   5253  N   ILE A 345     -43.564   9.638 -58.960  1.00  0.85           N  
ATOM   5254  CA  ILE A 345     -44.339  10.419 -58.006  1.00  0.85           C  
ATOM   5255  C   ILE A 345     -44.366  11.880 -58.402  1.00  0.85           C  
ATOM   5256  O   ILE A 345     -45.432  12.494 -58.385  1.00  0.85           O  
ATOM   5257  CB  ILE A 345     -43.782  10.293 -56.581  1.00  0.85           C  
ATOM   5258  CG1 ILE A 345     -44.016   8.872 -56.071  1.00  0.85           C  
ATOM   5259  CG2 ILE A 345     -44.474  11.318 -55.667  1.00  0.85           C  
ATOM   5260  CD1 ILE A 345     -43.256   8.556 -54.838  1.00  0.85           C  
ATOM   5261  H   ILE A 345     -42.744   9.119 -58.644  1.00  0.85           H  
ATOM   5262  HA  ILE A 345     -45.358  10.046 -58.003  1.00  0.85           H  
ATOM   5263  HB  ILE A 345     -42.722  10.472 -56.590  1.00  0.85           H  
ATOM   5264 1HG1 ILE A 345     -45.080   8.746 -55.857  1.00  0.85           H  
ATOM   5265 2HG1 ILE A 345     -43.731   8.158 -56.847  1.00  0.85           H  
ATOM   5266 1HG2 ILE A 345     -44.093  11.223 -54.670  1.00  0.85           H  
ATOM   5267 2HG2 ILE A 345     -44.288  12.328 -56.032  1.00  0.85           H  
ATOM   5268 3HG2 ILE A 345     -45.541  11.130 -55.656  1.00  0.85           H  
ATOM   5269 1HD1 ILE A 345     -43.480   7.554 -54.541  1.00  0.85           H  
ATOM   5270 2HD1 ILE A 345     -42.190   8.649 -55.037  1.00  0.85           H  
ATOM   5271 3HD1 ILE A 345     -43.538   9.233 -54.058  1.00  0.85           H  
ATOM   5272  N   ARG A 346     -43.220  12.449 -58.781  1.00  0.82           N  
ATOM   5273  CA  ARG A 346     -43.185  13.841 -59.198  1.00  0.82           C  
ATOM   5274  C   ARG A 346     -44.144  14.096 -60.362  1.00  0.82           C  
ATOM   5275  O   ARG A 346     -44.972  15.015 -60.312  1.00  0.82           O  
ATOM   5276  CB  ARG A 346     -41.773  14.211 -59.626  1.00  0.82           C  
ATOM   5277  CG  ARG A 346     -41.562  15.648 -60.009  1.00  0.82           C  
ATOM   5278  CD  ARG A 346     -40.154  15.909 -60.450  1.00  0.82           C  
ATOM   5279  NE  ARG A 346     -39.179  15.723 -59.393  1.00  0.82           N  
ATOM   5280  CZ  ARG A 346     -38.322  14.687 -59.321  1.00  0.82           C  
ATOM   5281  NH1 ARG A 346     -38.357  13.757 -60.250  1.00  0.82           N  
ATOM   5282  NH2 ARG A 346     -37.454  14.613 -58.336  1.00  0.82           N  
ATOM   5283  H   ARG A 346     -42.346  11.924 -58.776  1.00  0.82           H  
ATOM   5284  HA  ARG A 346     -43.484  14.464 -58.359  1.00  0.82           H  
ATOM   5285 1HB  ARG A 346     -41.080  13.983 -58.822  1.00  0.82           H  
ATOM   5286 2HB  ARG A 346     -41.484  13.594 -60.482  1.00  0.82           H  
ATOM   5287 1HG  ARG A 346     -42.217  15.895 -60.820  1.00  0.82           H  
ATOM   5288 2HG  ARG A 346     -41.782  16.288 -59.155  1.00  0.82           H  
ATOM   5289 1HD  ARG A 346     -39.903  15.232 -61.266  1.00  0.82           H  
ATOM   5290 2HD  ARG A 346     -40.078  16.939 -60.796  1.00  0.82           H  
ATOM   5291  HE  ARG A 346     -39.110  16.473 -58.692  1.00  0.82           H  
ATOM   5292 1HH1 ARG A 346     -39.028  13.826 -61.001  1.00  0.82           H  
ATOM   5293 2HH1 ARG A 346     -37.711  12.950 -60.238  1.00  0.82           H  
ATOM   5294 1HH2 ARG A 346     -37.435  15.337 -57.629  1.00  0.82           H  
ATOM   5295 2HH2 ARG A 346     -36.816  13.834 -58.297  1.00  0.82           H  
ATOM   5296  N   ASP A 347     -44.069  13.271 -61.411  1.00  0.79           N  
ATOM   5297  CA  ASP A 347     -44.960  13.468 -62.550  1.00  0.79           C  
ATOM   5298  C   ASP A 347     -46.431  13.245 -62.201  1.00  0.79           C  
ATOM   5299  O   ASP A 347     -47.310  13.991 -62.667  1.00  0.79           O  
ATOM   5300  CB  ASP A 347     -44.507  12.614 -63.725  1.00  0.79           C  
ATOM   5301  CG  ASP A 347     -43.231  13.198 -64.435  1.00  0.79           C  
ATOM   5302  OD1 ASP A 347     -42.886  14.381 -64.218  1.00  0.79           O  
ATOM   5303  OD2 ASP A 347     -42.629  12.470 -65.188  1.00  0.79           O  
ATOM   5304  H   ASP A 347     -43.387  12.506 -61.428  1.00  0.79           H  
ATOM   5305  HA  ASP A 347     -44.866  14.498 -62.867  1.00  0.79           H  
ATOM   5306 1HB  ASP A 347     -44.271  11.606 -63.359  1.00  0.79           H  
ATOM   5307 2HB  ASP A 347     -45.314  12.523 -64.449  1.00  0.79           H  
ATOM   5308  N   LYS A 348     -46.724  12.252 -61.356  1.00  0.77           N  
ATOM   5309  CA  LYS A 348     -48.107  12.051 -60.961  1.00  0.77           C  
ATOM   5310  C   LYS A 348     -48.600  13.209 -60.117  1.00  0.77           C  
ATOM   5311  O   LYS A 348     -49.737  13.650 -60.274  1.00  0.77           O  
ATOM   5312  CB  LYS A 348     -48.317  10.747 -60.197  1.00  0.77           C  
ATOM   5313  CG  LYS A 348     -48.246   9.476 -61.012  1.00  0.77           C  
ATOM   5314  CD  LYS A 348     -48.537   8.272 -60.120  1.00  0.77           C  
ATOM   5315  CE  LYS A 348     -48.638   6.986 -60.922  1.00  0.77           C  
ATOM   5316  NZ  LYS A 348     -48.968   5.831 -60.053  1.00  0.77           N  
ATOM   5317  H   LYS A 348     -45.997  11.632 -60.996  1.00  0.77           H  
ATOM   5318  HA  LYS A 348     -48.716  12.011 -61.863  1.00  0.77           H  
ATOM   5319 1HB  LYS A 348     -47.551  10.673 -59.419  1.00  0.77           H  
ATOM   5320 2HB  LYS A 348     -49.282  10.772 -59.698  1.00  0.77           H  
ATOM   5321 1HG  LYS A 348     -48.979   9.515 -61.816  1.00  0.77           H  
ATOM   5322 2HG  LYS A 348     -47.254   9.376 -61.449  1.00  0.77           H  
ATOM   5323 1HD  LYS A 348     -47.738   8.170 -59.382  1.00  0.77           H  
ATOM   5324 2HD  LYS A 348     -49.478   8.425 -59.585  1.00  0.77           H  
ATOM   5325 1HE  LYS A 348     -49.419   7.096 -61.671  1.00  0.77           H  
ATOM   5326 2HE  LYS A 348     -47.698   6.794 -61.423  1.00  0.77           H  
ATOM   5327 1HZ  LYS A 348     -49.040   4.993 -60.609  1.00  0.77           H  
ATOM   5328 2HZ  LYS A 348     -48.249   5.711 -59.355  1.00  0.77           H  
ATOM   5329 3HZ  LYS A 348     -49.870   6.015 -59.590  1.00  0.77           H  
ATOM   5330  N   THR A 349     -47.741  13.741 -59.254  1.00  0.75           N  
ATOM   5331  CA  THR A 349     -48.130  14.823 -58.372  1.00  0.75           C  
ATOM   5332  C   THR A 349     -48.515  16.038 -59.192  1.00  0.75           C  
ATOM   5333  O   THR A 349     -49.584  16.614 -59.000  1.00  0.75           O  
ATOM   5334  CB  THR A 349     -46.975  15.195 -57.434  1.00  0.75           C  
ATOM   5335  OG1 THR A 349     -46.623  14.054 -56.648  1.00  0.75           O  
ATOM   5336  CG2 THR A 349     -47.395  16.288 -56.530  1.00  0.75           C  
ATOM   5337  H   THR A 349     -46.805  13.355 -59.166  1.00  0.75           H  
ATOM   5338  HA  THR A 349     -48.990  14.509 -57.780  1.00  0.75           H  
ATOM   5339  HB  THR A 349     -46.112  15.510 -58.019  1.00  0.75           H  
ATOM   5340  HG1 THR A 349     -46.357  13.339 -57.263  1.00  0.75           H  
ATOM   5341 1HG2 THR A 349     -46.584  16.523 -55.884  1.00  0.75           H  
ATOM   5342 2HG2 THR A 349     -47.664  17.158 -57.113  1.00  0.75           H  
ATOM   5343 3HG2 THR A 349     -48.243  15.963 -55.946  1.00  0.75           H  
ATOM   5344  N   LYS A 350     -47.674  16.400 -60.163  1.00  0.74           N  
ATOM   5345  CA  LYS A 350     -47.969  17.553 -61.005  1.00  0.74           C  
ATOM   5346  C   LYS A 350     -49.256  17.337 -61.795  1.00  0.74           C  
ATOM   5347  O   LYS A 350     -50.083  18.248 -61.920  1.00  0.74           O  
ATOM   5348  CB  LYS A 350     -46.815  17.794 -61.971  1.00  0.74           C  
ATOM   5349  CG  LYS A 350     -45.532  18.339 -61.348  1.00  0.74           C  
ATOM   5350  CD  LYS A 350     -44.496  18.598 -62.441  1.00  0.74           C  
ATOM   5351  CE  LYS A 350     -44.087  17.252 -63.017  1.00  0.74           C  
ATOM   5352  NZ  LYS A 350     -42.966  17.290 -63.976  1.00  0.74           N  
ATOM   5353  H   LYS A 350     -46.802  15.879 -60.292  1.00  0.74           H  
ATOM   5354  HA  LYS A 350     -48.100  18.427 -60.370  1.00  0.74           H  
ATOM   5355 1HB  LYS A 350     -46.561  16.846 -62.457  1.00  0.74           H  
ATOM   5356 2HB  LYS A 350     -47.134  18.484 -62.751  1.00  0.74           H  
ATOM   5357 1HG  LYS A 350     -45.742  19.264 -60.812  1.00  0.74           H  
ATOM   5358 2HG  LYS A 350     -45.133  17.608 -60.642  1.00  0.74           H  
ATOM   5359 1HD  LYS A 350     -44.917  19.225 -63.226  1.00  0.74           H  
ATOM   5360 2HD  LYS A 350     -43.621  19.092 -62.016  1.00  0.74           H  
ATOM   5361 1HE  LYS A 350     -43.814  16.615 -62.194  1.00  0.74           H  
ATOM   5362 2HE  LYS A 350     -44.951  16.817 -63.518  1.00  0.74           H  
ATOM   5363 1HZ  LYS A 350     -42.809  16.290 -64.255  1.00  0.74           H  
ATOM   5364 2HZ  LYS A 350     -43.200  17.849 -64.780  1.00  0.74           H  
ATOM   5365 3HZ  LYS A 350     -42.143  17.657 -63.535  1.00  0.74           H  
ATOM   5366  N   THR A 351     -49.457  16.109 -62.286  1.00  0.74           N  
ATOM   5367  CA  THR A 351     -50.648  15.790 -63.052  1.00  0.74           C  
ATOM   5368  C   THR A 351     -51.891  15.938 -62.187  1.00  0.74           C  
ATOM   5369  O   THR A 351     -52.891  16.522 -62.620  1.00  0.74           O  
ATOM   5370  CB  THR A 351     -50.576  14.356 -63.603  1.00  0.74           C  
ATOM   5371  OG1 THR A 351     -49.434  14.230 -64.473  1.00  0.74           O  
ATOM   5372  CG2 THR A 351     -51.847  14.026 -64.365  1.00  0.74           C  
ATOM   5373  H   THR A 351     -48.749  15.383 -62.167  1.00  0.74           H  
ATOM   5374  HA  THR A 351     -50.725  16.487 -63.885  1.00  0.74           H  
ATOM   5375  HB  THR A 351     -50.466  13.658 -62.777  1.00  0.74           H  
ATOM   5376  HG1 THR A 351     -48.609  14.285 -63.927  1.00  0.74           H  
ATOM   5377 1HG2 THR A 351     -51.785  13.008 -64.744  1.00  0.74           H  
ATOM   5378 2HG2 THR A 351     -52.703  14.116 -63.694  1.00  0.74           H  
ATOM   5379 3HG2 THR A 351     -51.962  14.719 -65.197  1.00  0.74           H  
ATOM   5380  N   LYS A 352     -51.826  15.414 -60.958  1.00  0.74           N  
ATOM   5381  CA  LYS A 352     -52.948  15.483 -60.043  1.00  0.74           C  
ATOM   5382  C   LYS A 352     -53.239  16.913 -59.653  1.00  0.74           C  
ATOM   5383  O   LYS A 352     -54.394  17.309 -59.616  1.00  0.74           O  
ATOM   5384  CB  LYS A 352     -52.683  14.674 -58.782  1.00  0.74           C  
ATOM   5385  CG  LYS A 352     -52.693  13.173 -58.946  1.00  0.74           C  
ATOM   5386  CD  LYS A 352     -52.419  12.511 -57.615  1.00  0.74           C  
ATOM   5387  CE  LYS A 352     -52.283  11.012 -57.745  1.00  0.74           C  
ATOM   5388  NZ  LYS A 352     -53.498  10.380 -58.333  1.00  0.74           N  
ATOM   5389  H   LYS A 352     -50.977  14.937 -60.664  1.00  0.74           H  
ATOM   5390  HA  LYS A 352     -53.828  15.077 -60.542  1.00  0.74           H  
ATOM   5391 1HB  LYS A 352     -51.700  14.948 -58.393  1.00  0.74           H  
ATOM   5392 2HB  LYS A 352     -53.417  14.935 -58.021  1.00  0.74           H  
ATOM   5393 1HG  LYS A 352     -53.678  12.857 -59.306  1.00  0.74           H  
ATOM   5394 2HG  LYS A 352     -51.953  12.865 -59.670  1.00  0.74           H  
ATOM   5395 1HD  LYS A 352     -51.495  12.915 -57.187  1.00  0.74           H  
ATOM   5396 2HD  LYS A 352     -53.238  12.727 -56.929  1.00  0.74           H  
ATOM   5397 1HE  LYS A 352     -51.420  10.768 -58.362  1.00  0.74           H  
ATOM   5398 2HE  LYS A 352     -52.124  10.605 -56.757  1.00  0.74           H  
ATOM   5399 1HZ  LYS A 352     -53.347   9.366 -58.341  1.00  0.74           H  
ATOM   5400 2HZ  LYS A 352     -54.320  10.576 -57.769  1.00  0.74           H  
ATOM   5401 3HZ  LYS A 352     -53.645  10.723 -59.269  1.00  0.74           H  
ATOM   5402  N   ILE A 353     -52.213  17.725 -59.431  1.00  0.75           N  
ATOM   5403  CA  ILE A 353     -52.467  19.105 -59.055  1.00  0.75           C  
ATOM   5404  C   ILE A 353     -53.215  19.820 -60.162  1.00  0.75           C  
ATOM   5405  O   ILE A 353     -54.219  20.487 -59.910  1.00  0.75           O  
ATOM   5406  CB  ILE A 353     -51.158  19.843 -58.749  1.00  0.75           C  
ATOM   5407  CG1 ILE A 353     -50.558  19.288 -57.503  1.00  0.75           C  
ATOM   5408  CG2 ILE A 353     -51.413  21.319 -58.599  1.00  0.75           C  
ATOM   5409  CD1 ILE A 353     -49.164  19.711 -57.295  1.00  0.75           C  
ATOM   5410  H   ILE A 353     -51.256  17.373 -59.479  1.00  0.75           H  
ATOM   5411  HA  ILE A 353     -53.085  19.114 -58.158  1.00  0.75           H  
ATOM   5412  HB  ILE A 353     -50.451  19.671 -59.565  1.00  0.75           H  
ATOM   5413 1HG1 ILE A 353     -51.154  19.618 -56.647  1.00  0.75           H  
ATOM   5414 2HG1 ILE A 353     -50.592  18.216 -57.546  1.00  0.75           H  
ATOM   5415 1HG2 ILE A 353     -50.479  21.835 -58.391  1.00  0.75           H  
ATOM   5416 2HG2 ILE A 353     -51.827  21.679 -59.516  1.00  0.75           H  
ATOM   5417 3HG2 ILE A 353     -52.109  21.488 -57.786  1.00  0.75           H  
ATOM   5418 1HD1 ILE A 353     -48.791  19.277 -56.377  1.00  0.75           H  
ATOM   5419 2HD1 ILE A 353     -48.559  19.369 -58.132  1.00  0.75           H  
ATOM   5420 3HD1 ILE A 353     -49.120  20.793 -57.233  1.00  0.75           H  
ATOM   5421  N   GLU A 354     -52.773  19.660 -61.408  1.00  0.76           N  
ATOM   5422  CA  GLU A 354     -53.484  20.335 -62.483  1.00  0.76           C  
ATOM   5423  C   GLU A 354     -54.913  19.791 -62.659  1.00  0.76           C  
ATOM   5424  O   GLU A 354     -55.856  20.568 -62.850  1.00  0.76           O  
ATOM   5425  CB  GLU A 354     -52.692  20.205 -63.789  1.00  0.76           C  
ATOM   5426  CG  GLU A 354     -51.370  21.012 -63.841  1.00  0.76           C  
ATOM   5427  CD  GLU A 354     -51.562  22.530 -63.800  1.00  0.76           C  
ATOM   5428  OE1 GLU A 354     -52.329  23.037 -64.577  1.00  0.76           O  
ATOM   5429  OE2 GLU A 354     -50.934  23.182 -62.983  1.00  0.76           O  
ATOM   5430  H   GLU A 354     -51.940  19.095 -61.599  1.00  0.76           H  
ATOM   5431  HA  GLU A 354     -53.557  21.389 -62.232  1.00  0.76           H  
ATOM   5432 1HB  GLU A 354     -52.435  19.152 -63.942  1.00  0.76           H  
ATOM   5433 2HB  GLU A 354     -53.316  20.514 -64.626  1.00  0.76           H  
ATOM   5434 1HG  GLU A 354     -50.756  20.714 -62.989  1.00  0.76           H  
ATOM   5435 2HG  GLU A 354     -50.833  20.742 -64.748  1.00  0.76           H  
ATOM   5436  N   SER A 355     -55.100  18.472 -62.522  1.00  0.78           N  
ATOM   5437  CA  SER A 355     -56.432  17.892 -62.665  1.00  0.78           C  
ATOM   5438  C   SER A 355     -57.368  18.420 -61.582  1.00  0.78           C  
ATOM   5439  O   SER A 355     -58.501  18.834 -61.856  1.00  0.78           O  
ATOM   5440  CB  SER A 355     -56.370  16.378 -62.574  1.00  0.78           C  
ATOM   5441  OG  SER A 355     -57.653  15.818 -62.726  1.00  0.78           O  
ATOM   5442  H   SER A 355     -54.301  17.857 -62.361  1.00  0.78           H  
ATOM   5443  HA  SER A 355     -56.832  18.176 -63.637  1.00  0.78           H  
ATOM   5444 1HB  SER A 355     -55.693  15.979 -63.328  1.00  0.78           H  
ATOM   5445 2HB  SER A 355     -55.969  16.098 -61.598  1.00  0.78           H  
ATOM   5446  HG  SER A 355     -57.641  14.968 -62.228  1.00  0.78           H  
ATOM   5447  N   LEU A 356     -56.877  18.407 -60.347  1.00  0.79           N  
ATOM   5448  CA  LEU A 356     -57.629  18.844 -59.196  1.00  0.79           C  
ATOM   5449  C   LEU A 356     -57.958  20.326 -59.291  1.00  0.79           C  
ATOM   5450  O   LEU A 356     -59.088  20.714 -59.029  1.00  0.79           O  
ATOM   5451  CB  LEU A 356     -56.796  18.553 -57.957  1.00  0.79           C  
ATOM   5452  CG  LEU A 356     -56.608  17.050 -57.597  1.00  0.79           C  
ATOM   5453  CD1 LEU A 356     -55.504  16.882 -56.541  1.00  0.79           C  
ATOM   5454  CD2 LEU A 356     -57.881  16.519 -57.066  1.00  0.79           C  
ATOM   5455  H   LEU A 356     -55.935  18.057 -60.198  1.00  0.79           H  
ATOM   5456  HA  LEU A 356     -58.557  18.278 -59.152  1.00  0.79           H  
ATOM   5457 1HB  LEU A 356     -55.809  18.982 -58.119  1.00  0.79           H  
ATOM   5458 2HB  LEU A 356     -57.264  19.042 -57.117  1.00  0.79           H  
ATOM   5459  HG  LEU A 356     -56.337  16.493 -58.490  1.00  0.79           H  
ATOM   5460 1HD1 LEU A 356     -55.387  15.828 -56.311  1.00  0.79           H  
ATOM   5461 2HD1 LEU A 356     -54.565  17.271 -56.932  1.00  0.79           H  
ATOM   5462 3HD1 LEU A 356     -55.768  17.415 -55.646  1.00  0.79           H  
ATOM   5463 1HD2 LEU A 356     -57.753  15.474 -56.830  1.00  0.79           H  
ATOM   5464 2HD2 LEU A 356     -58.151  17.060 -56.170  1.00  0.79           H  
ATOM   5465 3HD2 LEU A 356     -58.659  16.637 -57.817  1.00  0.79           H  
ATOM   5466  N   LYS A 357     -57.015  21.165 -59.746  1.00  0.81           N  
ATOM   5467  CA  LYS A 357     -57.339  22.584 -59.889  1.00  0.81           C  
ATOM   5468  C   LYS A 357     -58.457  22.796 -60.893  1.00  0.81           C  
ATOM   5469  O   LYS A 357     -59.294  23.671 -60.698  1.00  0.81           O  
ATOM   5470  CB  LYS A 357     -56.142  23.433 -60.332  1.00  0.81           C  
ATOM   5471  CG  LYS A 357     -55.079  23.685 -59.290  1.00  0.81           C  
ATOM   5472  CD  LYS A 357     -54.096  24.732 -59.775  1.00  0.81           C  
ATOM   5473  CE  LYS A 357     -53.274  24.179 -60.918  1.00  0.81           C  
ATOM   5474  NZ  LYS A 357     -52.195  25.101 -61.367  1.00  0.81           N  
ATOM   5475  H   LYS A 357     -56.074  20.833 -59.959  1.00  0.81           H  
ATOM   5476  HA  LYS A 357     -57.684  22.955 -58.923  1.00  0.81           H  
ATOM   5477 1HB  LYS A 357     -55.654  22.933 -61.175  1.00  0.81           H  
ATOM   5478 2HB  LYS A 357     -56.499  24.397 -60.692  1.00  0.81           H  
ATOM   5479 1HG  LYS A 357     -55.543  24.019 -58.363  1.00  0.81           H  
ATOM   5480 2HG  LYS A 357     -54.539  22.775 -59.106  1.00  0.81           H  
ATOM   5481 1HD  LYS A 357     -54.634  25.619 -60.108  1.00  0.81           H  
ATOM   5482 2HD  LYS A 357     -53.430  25.009 -58.960  1.00  0.81           H  
ATOM   5483 1HE  LYS A 357     -52.827  23.262 -60.600  1.00  0.81           H  
ATOM   5484 2HE  LYS A 357     -53.930  23.970 -61.766  1.00  0.81           H  
ATOM   5485 1HZ  LYS A 357     -51.693  24.608 -62.125  1.00  0.81           H  
ATOM   5486 2HZ  LYS A 357     -52.581  25.965 -61.707  1.00  0.81           H  
ATOM   5487 3HZ  LYS A 357     -51.561  25.285 -60.612  1.00  0.81           H  
ATOM   5488  N   GLU A 358     -58.462  22.021 -61.984  1.00  0.82           N  
ATOM   5489  CA  GLU A 358     -59.516  22.152 -62.982  1.00  0.82           C  
ATOM   5490  C   GLU A 358     -60.871  21.584 -62.546  1.00  0.82           C  
ATOM   5491  O   GLU A 358     -61.920  22.097 -62.948  1.00  0.82           O  
ATOM   5492  CB  GLU A 358     -59.091  21.552 -64.323  1.00  0.82           C  
ATOM   5493  CG  GLU A 358     -58.023  22.375 -65.046  1.00  0.82           C  
ATOM   5494  CD  GLU A 358     -58.525  23.789 -65.351  1.00  0.82           C  
ATOM   5495  OE1 GLU A 358     -59.623  23.919 -65.870  1.00  0.82           O  
ATOM   5496  OE2 GLU A 358     -57.828  24.733 -65.059  1.00  0.82           O  
ATOM   5497  H   GLU A 358     -57.716  21.337 -62.127  1.00  0.82           H  
ATOM   5498  HA  GLU A 358     -59.648  23.210 -63.156  1.00  0.82           H  
ATOM   5499 1HB  GLU A 358     -58.687  20.551 -64.156  1.00  0.82           H  
ATOM   5500 2HB  GLU A 358     -59.958  21.456 -64.976  1.00  0.82           H  
ATOM   5501 1HG  GLU A 358     -57.134  22.436 -64.415  1.00  0.82           H  
ATOM   5502 2HG  GLU A 358     -57.748  21.874 -65.973  1.00  0.82           H  
ATOM   5503  N   HIS A 359     -60.865  20.514 -61.756  1.00  0.83           N  
ATOM   5504  CA  HIS A 359     -62.114  19.893 -61.338  1.00  0.83           C  
ATOM   5505  C   HIS A 359     -63.064  20.848 -60.607  1.00  0.83           C  
ATOM   5506  O   HIS A 359     -62.704  21.476 -59.608  1.00  0.83           O  
ATOM   5507  CB  HIS A 359     -61.837  18.668 -60.475  1.00  0.83           C  
ATOM   5508  CG  HIS A 359     -63.071  17.946 -60.087  1.00  0.83           C  
ATOM   5509  ND1 HIS A 359     -63.855  17.266 -61.002  1.00  0.83           N  
ATOM   5510  CD2 HIS A 359     -63.656  17.766 -58.884  1.00  0.83           C  
ATOM   5511  CE1 HIS A 359     -64.876  16.710 -60.373  1.00  0.83           C  
ATOM   5512  NE2 HIS A 359     -64.779  16.995 -59.088  1.00  0.83           N  
ATOM   5513  H   HIS A 359     -59.974  20.099 -61.479  1.00  0.83           H  
ATOM   5514  HA  HIS A 359     -62.637  19.543 -62.226  1.00  0.83           H  
ATOM   5515 1HB  HIS A 359     -61.177  17.980 -61.010  1.00  0.83           H  
ATOM   5516 2HB  HIS A 359     -61.316  18.983 -59.582  1.00  0.83           H  
ATOM   5517  HD2 HIS A 359     -63.302  18.152 -57.933  1.00  0.83           H  
ATOM   5518  HE1 HIS A 359     -65.660  16.112 -60.834  1.00  0.83           H  
ATOM   5519  HE2 HIS A 359     -65.418  16.696 -58.368  1.00  0.83           H  
ATOM   5520  N   GLY A 360     -64.300  20.896 -61.111  1.00  0.82           N  
ATOM   5521  CA  GLY A 360     -65.409  21.748 -60.659  1.00  0.82           C  
ATOM   5522  C   GLY A 360     -65.307  22.356 -59.253  1.00  0.82           C  
ATOM   5523  O   GLY A 360     -64.853  23.491 -59.113  1.00  0.82           O  
ATOM   5524  H   GLY A 360     -64.473  20.308 -61.917  1.00  0.82           H  
ATOM   5525 1HA  GLY A 360     -65.492  22.572 -61.369  1.00  0.82           H  
ATOM   5526 2HA  GLY A 360     -66.342  21.198 -60.761  1.00  0.82           H  
ATOM   5527  N   PRO A 361     -65.748  21.643 -58.202  1.00  0.81           N  
ATOM   5528  CA  PRO A 361     -65.803  22.082 -56.814  1.00  0.81           C  
ATOM   5529  C   PRO A 361     -64.452  22.432 -56.197  1.00  0.81           C  
ATOM   5530  O   PRO A 361     -64.395  23.179 -55.218  1.00  0.81           O  
ATOM   5531  CB  PRO A 361     -66.441  20.876 -56.110  1.00  0.81           C  
ATOM   5532  CG  PRO A 361     -66.173  19.708 -57.017  1.00  0.81           C  
ATOM   5533  CD  PRO A 361     -66.244  20.284 -58.411  1.00  0.81           C  
ATOM   5534  HA  PRO A 361     -66.484  22.939 -56.748  1.00  0.81           H  
ATOM   5535 1HB  PRO A 361     -65.993  20.746 -55.121  1.00  0.81           H  
ATOM   5536 2HB  PRO A 361     -67.513  21.057 -55.954  1.00  0.81           H  
ATOM   5537 1HG  PRO A 361     -65.189  19.282 -56.781  1.00  0.81           H  
ATOM   5538 2HG  PRO A 361     -66.913  18.912 -56.847  1.00  0.81           H  
ATOM   5539 1HD  PRO A 361     -65.603  19.725 -59.074  1.00  0.81           H  
ATOM   5540 2HD  PRO A 361     -67.285  20.305 -58.760  1.00  0.81           H  
ATOM   5541  N   ILE A 362     -63.358  21.920 -56.752  1.00  0.80           N  
ATOM   5542  CA  ILE A 362     -62.052  22.234 -56.198  1.00  0.80           C  
ATOM   5543  C   ILE A 362     -61.681  23.611 -56.719  1.00  0.80           C  
ATOM   5544  O   ILE A 362     -61.304  24.501 -55.950  1.00  0.80           O  
ATOM   5545  CB  ILE A 362     -61.022  21.157 -56.569  1.00  0.80           C  
ATOM   5546  CG1 ILE A 362     -61.419  19.842 -55.923  1.00  0.80           C  
ATOM   5547  CG2 ILE A 362     -59.606  21.510 -56.158  1.00  0.80           C  
ATOM   5548  CD1 ILE A 362     -60.595  18.678 -56.398  1.00  0.80           C  
ATOM   5549  H   ILE A 362     -63.397  21.360 -57.599  1.00  0.80           H  
ATOM   5550  HA  ILE A 362     -62.121  22.279 -55.113  1.00  0.80           H  
ATOM   5551  HB  ILE A 362     -61.058  21.022 -57.646  1.00  0.80           H  
ATOM   5552 1HG1 ILE A 362     -61.308  19.941 -54.849  1.00  0.80           H  
ATOM   5553 2HG1 ILE A 362     -62.465  19.641 -56.144  1.00  0.80           H  
ATOM   5554 1HG2 ILE A 362     -58.932  20.719 -56.461  1.00  0.80           H  
ATOM   5555 2HG2 ILE A 362     -59.301  22.443 -56.628  1.00  0.80           H  
ATOM   5556 3HG2 ILE A 362     -59.582  21.595 -55.115  1.00  0.80           H  
ATOM   5557 1HD1 ILE A 362     -60.914  17.768 -55.904  1.00  0.80           H  
ATOM   5558 2HD1 ILE A 362     -60.701  18.559 -57.466  1.00  0.80           H  
ATOM   5559 3HD1 ILE A 362     -59.559  18.876 -56.161  1.00  0.80           H  
ATOM   5560  N   LYS A 363     -61.867  23.811 -58.031  1.00  0.80           N  
ATOM   5561  CA  LYS A 363     -61.607  25.109 -58.638  1.00  0.80           C  
ATOM   5562  C   LYS A 363     -62.473  26.154 -57.977  1.00  0.80           C  
ATOM   5563  O   LYS A 363     -62.000  27.228 -57.581  1.00  0.80           O  
ATOM   5564  CB  LYS A 363     -61.960  25.146 -60.133  1.00  0.80           C  
ATOM   5565  CG  LYS A 363     -61.543  26.475 -60.819  1.00  0.80           C  
ATOM   5566  CD  LYS A 363     -61.980  26.568 -62.293  1.00  0.80           C  
ATOM   5567  CE  LYS A 363     -61.156  25.650 -63.173  1.00  0.80           C  
ATOM   5568  NZ  LYS A 363     -61.412  25.863 -64.640  1.00  0.80           N  
ATOM   5569  H   LYS A 363     -62.189  23.038 -58.615  1.00  0.80           H  
ATOM   5570  HA  LYS A 363     -60.557  25.367 -58.495  1.00  0.80           H  
ATOM   5571 1HB  LYS A 363     -61.540  24.301 -60.653  1.00  0.80           H  
ATOM   5572 2HB  LYS A 363     -63.042  25.061 -60.242  1.00  0.80           H  
ATOM   5573 1HG  LYS A 363     -61.982  27.308 -60.268  1.00  0.80           H  
ATOM   5574 2HG  LYS A 363     -60.457  26.562 -60.774  1.00  0.80           H  
ATOM   5575 1HD  LYS A 363     -63.029  26.279 -62.372  1.00  0.80           H  
ATOM   5576 2HD  LYS A 363     -61.872  27.592 -62.646  1.00  0.80           H  
ATOM   5577 1HE  LYS A 363     -60.097  25.814 -62.972  1.00  0.80           H  
ATOM   5578 2HE  LYS A 363     -61.407  24.629 -62.921  1.00  0.80           H  
ATOM   5579 1HZ  LYS A 363     -60.816  25.198 -65.176  1.00  0.80           H  
ATOM   5580 2HZ  LYS A 363     -62.381  25.691 -64.851  1.00  0.80           H  
ATOM   5581 3HZ  LYS A 363     -61.171  26.802 -64.897  1.00  0.80           H  
ATOM   5582  N   ASN A 364     -63.760  25.817 -57.843  1.00  0.81           N  
ATOM   5583  CA  ASN A 364     -64.720  26.745 -57.303  1.00  0.81           C  
ATOM   5584  C   ASN A 364     -64.377  27.118 -55.879  1.00  0.81           C  
ATOM   5585  O   ASN A 364     -64.348  28.302 -55.551  1.00  0.81           O  
ATOM   5586  CB  ASN A 364     -66.112  26.151 -57.355  1.00  0.81           C  
ATOM   5587  CG  ASN A 364     -66.671  26.058 -58.757  1.00  0.81           C  
ATOM   5588  OD1 ASN A 364     -66.208  26.726 -59.691  1.00  0.81           O  
ATOM   5589  ND2 ASN A 364     -67.673  25.231 -58.920  1.00  0.81           N  
ATOM   5590  H   ASN A 364     -64.080  24.905 -58.172  1.00  0.81           H  
ATOM   5591  HA  ASN A 364     -64.696  27.656 -57.902  1.00  0.81           H  
ATOM   5592 1HB  ASN A 364     -66.082  25.162 -56.924  1.00  0.81           H  
ATOM   5593 2HB  ASN A 364     -66.785  26.752 -56.743  1.00  0.81           H  
ATOM   5594 1HD2 ASN A 364     -68.088  25.122 -59.822  1.00  0.81           H  
ATOM   5595 2HD2 ASN A 364     -68.026  24.714 -58.142  1.00  0.81           H  
ATOM   5596  N   LYS A 365     -63.987  26.149 -55.049  1.00  0.84           N  
ATOM   5597  CA  LYS A 365     -63.684  26.509 -53.678  1.00  0.84           C  
ATOM   5598  C   LYS A 365     -62.428  27.364 -53.605  1.00  0.84           C  
ATOM   5599  O   LYS A 365     -62.386  28.340 -52.860  1.00  0.84           O  
ATOM   5600  CB  LYS A 365     -63.549  25.270 -52.807  1.00  0.84           C  
ATOM   5601  CG  LYS A 365     -63.316  25.573 -51.330  1.00  0.84           C  
ATOM   5602  CD  LYS A 365     -64.464  26.418 -50.750  1.00  0.84           C  
ATOM   5603  CE  LYS A 365     -65.785  25.655 -50.714  1.00  0.84           C  
ATOM   5604  NZ  LYS A 365     -66.869  26.460 -50.049  1.00  0.84           N  
ATOM   5605  H   LYS A 365     -63.980  25.166 -55.323  1.00  0.84           H  
ATOM   5606  HA  LYS A 365     -64.513  27.104 -53.291  1.00  0.84           H  
ATOM   5607 1HB  LYS A 365     -64.455  24.668 -52.892  1.00  0.84           H  
ATOM   5608 2HB  LYS A 365     -62.724  24.659 -53.177  1.00  0.84           H  
ATOM   5609 1HG  LYS A 365     -63.264  24.641 -50.775  1.00  0.84           H  
ATOM   5610 2HG  LYS A 365     -62.370  26.106 -51.209  1.00  0.84           H  
ATOM   5611 1HD  LYS A 365     -64.217  26.716 -49.730  1.00  0.84           H  
ATOM   5612 2HD  LYS A 365     -64.604  27.322 -51.350  1.00  0.84           H  
ATOM   5613 1HE  LYS A 365     -66.095  25.419 -51.730  1.00  0.84           H  
ATOM   5614 2HE  LYS A 365     -65.645  24.729 -50.164  1.00  0.84           H  
ATOM   5615 1HZ  LYS A 365     -67.728  25.931 -50.029  1.00  0.84           H  
ATOM   5616 2HZ  LYS A 365     -66.604  26.695 -49.090  1.00  0.84           H  
ATOM   5617 3HZ  LYS A 365     -67.014  27.335 -50.571  1.00  0.84           H  
ATOM   5618  N   MET A 366     -61.409  27.072 -54.410  1.00  0.89           N  
ATOM   5619  CA  MET A 366     -60.216  27.903 -54.337  1.00  0.89           C  
ATOM   5620  C   MET A 366     -60.569  29.346 -54.730  1.00  0.89           C  
ATOM   5621  O   MET A 366     -60.082  30.302 -54.115  1.00  0.89           O  
ATOM   5622  CB  MET A 366     -59.093  27.324 -55.211  1.00  0.89           C  
ATOM   5623  CG  MET A 366     -58.576  26.008 -54.646  1.00  0.89           C  
ATOM   5624  SD  MET A 366     -57.300  25.108 -55.625  1.00  0.89           S  
ATOM   5625  CE  MET A 366     -55.791  26.014 -55.259  1.00  0.89           C  
ATOM   5626  H   MET A 366     -61.446  26.267 -55.038  1.00  0.89           H  
ATOM   5627  HA  MET A 366     -59.867  27.916 -53.304  1.00  0.89           H  
ATOM   5628 1HB  MET A 366     -59.477  27.135 -56.217  1.00  0.89           H  
ATOM   5629 2HB  MET A 366     -58.269  28.030 -55.284  1.00  0.89           H  
ATOM   5630 1HG  MET A 366     -58.193  26.167 -53.637  1.00  0.89           H  
ATOM   5631 2HG  MET A 366     -59.439  25.393 -54.575  1.00  0.89           H  
ATOM   5632 1HE  MET A 366     -54.954  25.558 -55.793  1.00  0.89           H  
ATOM   5633 2HE  MET A 366     -55.902  27.052 -55.568  1.00  0.89           H  
ATOM   5634 3HE  MET A 366     -55.594  25.974 -54.184  1.00  0.89           H  
ATOM   5635  N   SER A 367     -61.491  29.516 -55.695  1.00  0.97           N  
ATOM   5636  CA  SER A 367     -61.884  30.851 -56.156  1.00  0.97           C  
ATOM   5637  C   SER A 367     -62.697  31.629 -55.117  1.00  0.97           C  
ATOM   5638  O   SER A 367     -62.909  32.834 -55.279  1.00  0.97           O  
ATOM   5639  CB  SER A 367     -62.688  30.797 -57.451  1.00  0.97           C  
ATOM   5640  OG  SER A 367     -64.003  30.334 -57.256  1.00  0.97           O  
ATOM   5641  H   SER A 367     -61.886  28.697 -56.168  1.00  0.97           H  
ATOM   5642  HA  SER A 367     -60.972  31.416 -56.350  1.00  0.97           H  
ATOM   5643 1HB  SER A 367     -62.712  31.784 -57.908  1.00  0.97           H  
ATOM   5644 2HB  SER A 367     -62.178  30.128 -58.146  1.00  0.97           H  
ATOM   5645  HG  SER A 367     -63.963  29.596 -56.616  1.00  0.97           H  
ATOM   5646  N   GLU A 368     -63.193  30.952 -54.068  1.00  1.05           N  
ATOM   5647  CA  GLU A 368     -63.959  31.621 -53.030  1.00  1.05           C  
ATOM   5648  C   GLU A 368     -63.045  32.166 -51.947  1.00  1.05           C  
ATOM   5649  O   GLU A 368     -63.505  32.864 -51.037  1.00  1.05           O  
ATOM   5650  CB  GLU A 368     -64.989  30.687 -52.371  1.00  1.05           C  
ATOM   5651  CG  GLU A 368     -66.149  30.228 -53.261  1.00  1.05           C  
ATOM   5652  CD  GLU A 368     -67.117  29.277 -52.544  1.00  1.05           C  
ATOM   5653  OE1 GLU A 368     -66.895  28.977 -51.383  1.00  1.05           O  
ATOM   5654  OE2 GLU A 368     -68.067  28.852 -53.153  1.00  1.05           O  
ATOM   5655  H   GLU A 368     -62.989  29.961 -53.950  1.00  1.05           H  
ATOM   5656  HA  GLU A 368     -64.491  32.459 -53.480  1.00  1.05           H  
ATOM   5657 1HB  GLU A 368     -64.476  29.791 -52.024  1.00  1.05           H  
ATOM   5658 2HB  GLU A 368     -65.412  31.177 -51.496  1.00  1.05           H  
ATOM   5659 1HG  GLU A 368     -66.700  31.106 -53.594  1.00  1.05           H  
ATOM   5660 2HG  GLU A 368     -65.749  29.740 -54.136  1.00  1.05           H  
ATOM   5661  N   SER A 369     -61.759  31.826 -51.999  1.00  1.14           N  
ATOM   5662  CA  SER A 369     -60.891  32.300 -50.951  1.00  1.14           C  
ATOM   5663  C   SER A 369     -60.675  33.803 -51.147  1.00  1.14           C  
ATOM   5664  O   SER A 369     -60.700  34.284 -52.279  1.00  1.14           O  
ATOM   5665  CB  SER A 369     -59.564  31.557 -51.025  1.00  1.14           C  
ATOM   5666  OG  SER A 369     -58.900  31.844 -52.230  1.00  1.14           O  
ATOM   5667  H   SER A 369     -61.381  31.260 -52.760  1.00  1.14           H  
ATOM   5668  HA  SER A 369     -61.359  32.077 -50.000  1.00  1.14           H  
ATOM   5669 1HB  SER A 369     -58.940  31.846 -50.190  1.00  1.14           H  
ATOM   5670 2HB  SER A 369     -59.739  30.484 -50.951  1.00  1.14           H  
ATOM   5671  HG  SER A 369     -59.330  31.289 -52.917  1.00  1.14           H  
ATOM   5672  N   PRO A 370     -60.477  34.578 -50.080  1.00  1.19           N  
ATOM   5673  CA  PRO A 370     -60.015  35.950 -50.127  1.00  1.19           C  
ATOM   5674  C   PRO A 370     -58.650  36.055 -50.795  1.00  1.19           C  
ATOM   5675  O   PRO A 370     -57.801  35.183 -50.642  1.00  1.19           O  
ATOM   5676  CB  PRO A 370     -59.981  36.336 -48.644  1.00  1.19           C  
ATOM   5677  CG  PRO A 370     -61.031  35.440 -48.005  1.00  1.19           C  
ATOM   5678  CD  PRO A 370     -60.977  34.142 -48.759  1.00  1.19           C  
ATOM   5679  HA  PRO A 370     -60.752  36.552 -50.671  1.00  1.19           H  
ATOM   5680 1HB  PRO A 370     -58.970  36.192 -48.232  1.00  1.19           H  
ATOM   5681 2HB  PRO A 370     -60.213  37.404 -48.532  1.00  1.19           H  
ATOM   5682 1HG  PRO A 370     -60.834  35.320 -46.954  1.00  1.19           H  
ATOM   5683 2HG  PRO A 370     -62.019  35.914 -48.079  1.00  1.19           H  
ATOM   5684 1HD  PRO A 370     -60.329  33.415 -48.281  1.00  1.19           H  
ATOM   5685 2HD  PRO A 370     -62.016  33.777 -48.845  1.00  1.19           H  
ATOM   5686  N   ASN A 371     -58.421  37.167 -51.493  1.00  1.20           N  
ATOM   5687  CA  ASN A 371     -57.129  37.421 -52.133  1.00  1.20           C  
ATOM   5688  C   ASN A 371     -56.308  38.383 -51.285  1.00  1.20           C  
ATOM   5689  O   ASN A 371     -55.298  38.932 -51.728  1.00  1.20           O  
ATOM   5690  CB  ASN A 371     -57.321  37.974 -53.532  1.00  1.20           C  
ATOM   5691  CG  ASN A 371     -57.887  36.955 -54.491  1.00  1.20           C  
ATOM   5692  OD1 ASN A 371     -57.160  36.086 -54.989  1.00  1.20           O  
ATOM   5693  ND2 ASN A 371     -59.168  37.044 -54.753  1.00  1.20           N  
ATOM   5694  H   ASN A 371     -59.160  37.849 -51.598  1.00  1.20           H  
ATOM   5695  HA  ASN A 371     -56.576  36.483 -52.198  1.00  1.20           H  
ATOM   5696 1HB  ASN A 371     -57.991  38.834 -53.493  1.00  1.20           H  
ATOM   5697 2HB  ASN A 371     -56.363  38.323 -53.915  1.00  1.20           H  
ATOM   5698 1HD2 ASN A 371     -59.598  36.389 -55.379  1.00  1.20           H  
ATOM   5699 2HD2 ASN A 371     -59.717  37.760 -54.327  1.00  1.20           H  
ATOM   5700  N   LYS A 372     -56.779  38.586 -50.064  1.00  1.15           N  
ATOM   5701  CA  LYS A 372     -56.149  39.447 -49.083  1.00  1.15           C  
ATOM   5702  C   LYS A 372     -55.912  38.662 -47.813  1.00  1.15           C  
ATOM   5703  O   LYS A 372     -56.643  37.719 -47.520  1.00  1.15           O  
ATOM   5704  CB  LYS A 372     -57.010  40.673 -48.787  1.00  1.15           C  
ATOM   5705  CG  LYS A 372     -57.204  41.621 -49.971  1.00  1.15           C  
ATOM   5706  CD  LYS A 372     -58.012  42.849 -49.567  1.00  1.15           C  
ATOM   5707  CE  LYS A 372     -58.214  43.800 -50.740  1.00  1.15           C  
ATOM   5708  NZ  LYS A 372     -59.002  45.001 -50.347  1.00  1.15           N  
ATOM   5709  H   LYS A 372     -57.612  38.087 -49.796  1.00  1.15           H  
ATOM   5710  HA  LYS A 372     -55.181  39.773 -49.463  1.00  1.15           H  
ATOM   5711 1HB  LYS A 372     -57.995  40.351 -48.448  1.00  1.15           H  
ATOM   5712 2HB  LYS A 372     -56.558  41.241 -47.972  1.00  1.15           H  
ATOM   5713 1HG  LYS A 372     -56.228  41.938 -50.344  1.00  1.15           H  
ATOM   5714 2HG  LYS A 372     -57.726  41.104 -50.775  1.00  1.15           H  
ATOM   5715 1HD  LYS A 372     -58.988  42.538 -49.192  1.00  1.15           H  
ATOM   5716 2HD  LYS A 372     -57.491  43.381 -48.771  1.00  1.15           H  
ATOM   5717 1HE  LYS A 372     -57.241  44.122 -51.110  1.00  1.15           H  
ATOM   5718 2HE  LYS A 372     -58.741  43.277 -51.538  1.00  1.15           H  
ATOM   5719 1HZ  LYS A 372     -59.116  45.607 -51.147  1.00  1.15           H  
ATOM   5720 2HZ  LYS A 372     -59.910  44.712 -50.012  1.00  1.15           H  
ATOM   5721 3HZ  LYS A 372     -58.516  45.497 -49.614  1.00  1.15           H  
ATOM   5722  N   THR A 373     -54.914  39.078 -47.055  1.00  1.06           N  
ATOM   5723  CA  THR A 373     -54.569  38.434 -45.800  1.00  1.06           C  
ATOM   5724  C   THR A 373     -55.736  38.450 -44.811  1.00  1.06           C  
ATOM   5725  O   THR A 373     -56.369  39.490 -44.603  1.00  1.06           O  
ATOM   5726  CB  THR A 373     -53.339  39.117 -45.179  1.00  1.06           C  
ATOM   5727  OG1 THR A 373     -52.250  39.076 -46.116  1.00  1.06           O  
ATOM   5728  CG2 THR A 373     -52.919  38.398 -43.914  1.00  1.06           C  
ATOM   5729  H   THR A 373     -54.360  39.860 -47.368  1.00  1.06           H  
ATOM   5730  HA  THR A 373     -54.316  37.398 -46.012  1.00  1.06           H  
ATOM   5731  HB  THR A 373     -53.575  40.152 -44.946  1.00  1.06           H  
ATOM   5732  HG1 THR A 373     -52.039  38.155 -46.333  1.00  1.06           H  
ATOM   5733 1HG2 THR A 373     -52.044  38.885 -43.492  1.00  1.06           H  
ATOM   5734 2HG2 THR A 373     -53.728  38.418 -43.185  1.00  1.06           H  
ATOM   5735 3HG2 THR A 373     -52.676  37.359 -44.153  1.00  1.06           H  
ATOM   5736  N   VAL A 374     -56.004  37.295 -44.207  1.00  0.95           N  
ATOM   5737  CA  VAL A 374     -57.064  37.114 -43.222  1.00  0.95           C  
ATOM   5738  C   VAL A 374     -56.459  36.540 -41.946  1.00  0.95           C  
ATOM   5739  O   VAL A 374     -55.283  36.180 -41.925  1.00  0.95           O  
ATOM   5740  CB  VAL A 374     -58.165  36.165 -43.741  1.00  0.95           C  
ATOM   5741  CG1 VAL A 374     -58.797  36.713 -44.987  1.00  0.95           C  
ATOM   5742  CG2 VAL A 374     -57.580  34.809 -44.011  1.00  0.95           C  
ATOM   5743  H   VAL A 374     -55.430  36.490 -44.452  1.00  0.95           H  
ATOM   5744  HA  VAL A 374     -57.510  38.082 -42.998  1.00  0.95           H  
ATOM   5745  HB  VAL A 374     -58.942  36.082 -42.985  1.00  0.95           H  
ATOM   5746 1HG1 VAL A 374     -59.567  36.043 -45.306  1.00  0.95           H  
ATOM   5747 2HG1 VAL A 374     -59.226  37.691 -44.783  1.00  0.95           H  
ATOM   5748 3HG1 VAL A 374     -58.052  36.801 -45.765  1.00  0.95           H  
ATOM   5749 1HG2 VAL A 374     -58.349  34.129 -44.358  1.00  0.95           H  
ATOM   5750 2HG2 VAL A 374     -56.810  34.909 -44.766  1.00  0.95           H  
ATOM   5751 3HG2 VAL A 374     -57.147  34.426 -43.099  1.00  0.95           H  
ATOM   5752  N   SER A 375     -57.233  36.477 -40.867  1.00  0.85           N  
ATOM   5753  CA  SER A 375     -56.681  35.902 -39.649  1.00  0.85           C  
ATOM   5754  C   SER A 375     -56.349  34.450 -39.889  1.00  0.85           C  
ATOM   5755  O   SER A 375     -57.001  33.796 -40.709  1.00  0.85           O  
ATOM   5756  CB  SER A 375     -57.681  35.991 -38.510  1.00  0.85           C  
ATOM   5757  OG  SER A 375     -58.818  35.153 -38.731  1.00  0.85           O  
ATOM   5758  H   SER A 375     -58.186  36.804 -40.898  1.00  0.85           H  
ATOM   5759  HA  SER A 375     -55.766  36.436 -39.383  1.00  0.85           H  
ATOM   5760 1HB  SER A 375     -57.195  35.709 -37.577  1.00  0.85           H  
ATOM   5761 2HB  SER A 375     -58.008  37.024 -38.405  1.00  0.85           H  
ATOM   5762  HG  SER A 375     -59.463  35.411 -38.054  1.00  0.85           H  
ATOM   5763  N   GLU A 376     -55.417  33.911 -39.107  1.00  0.76           N  
ATOM   5764  CA  GLU A 376     -55.053  32.515 -39.270  1.00  0.76           C  
ATOM   5765  C   GLU A 376     -56.249  31.616 -39.042  1.00  0.76           C  
ATOM   5766  O   GLU A 376     -56.416  30.623 -39.736  1.00  0.76           O  
ATOM   5767  CB  GLU A 376     -53.925  32.125 -38.321  1.00  0.76           C  
ATOM   5768  CG  GLU A 376     -52.575  32.742 -38.646  1.00  0.76           C  
ATOM   5769  CD  GLU A 376     -51.503  32.330 -37.664  1.00  0.76           C  
ATOM   5770  OE1 GLU A 376     -51.825  31.656 -36.711  1.00  0.76           O  
ATOM   5771  OE2 GLU A 376     -50.370  32.693 -37.862  1.00  0.76           O  
ATOM   5772  H   GLU A 376     -54.928  34.486 -38.435  1.00  0.76           H  
ATOM   5773  HA  GLU A 376     -54.707  32.369 -40.297  1.00  0.76           H  
ATOM   5774 1HB  GLU A 376     -54.192  32.416 -37.305  1.00  0.76           H  
ATOM   5775 2HB  GLU A 376     -53.808  31.045 -38.327  1.00  0.76           H  
ATOM   5776 1HG  GLU A 376     -52.275  32.437 -39.650  1.00  0.76           H  
ATOM   5777 2HG  GLU A 376     -52.674  33.826 -38.642  1.00  0.76           H  
ATOM   5778  N   GLU A 377     -57.116  31.970 -38.097  1.00  0.70           N  
ATOM   5779  CA  GLU A 377     -58.259  31.109 -37.850  1.00  0.70           C  
ATOM   5780  C   GLU A 377     -59.178  31.061 -39.064  1.00  0.70           C  
ATOM   5781  O   GLU A 377     -59.638  29.982 -39.454  1.00  0.70           O  
ATOM   5782  CB  GLU A 377     -59.045  31.584 -36.629  1.00  0.70           C  
ATOM   5783  CG  GLU A 377     -60.269  30.734 -36.316  1.00  0.70           C  
ATOM   5784  CD  GLU A 377     -59.956  29.314 -35.887  1.00  0.70           C  
ATOM   5785  OE1 GLU A 377     -58.870  29.066 -35.408  1.00  0.70           O  
ATOM   5786  OE2 GLU A 377     -60.814  28.469 -36.076  1.00  0.70           O  
ATOM   5787  H   GLU A 377     -56.966  32.808 -37.557  1.00  0.70           H  
ATOM   5788  HA  GLU A 377     -57.895  30.100 -37.660  1.00  0.70           H  
ATOM   5789 1HB  GLU A 377     -58.396  31.583 -35.754  1.00  0.70           H  
ATOM   5790 2HB  GLU A 377     -59.379  32.610 -36.792  1.00  0.70           H  
ATOM   5791 1HG  GLU A 377     -60.839  31.221 -35.527  1.00  0.70           H  
ATOM   5792 2HG  GLU A 377     -60.891  30.707 -37.209  1.00  0.70           H  
ATOM   5793  N   LYS A 378     -59.429  32.204 -39.716  1.00  0.66           N  
ATOM   5794  CA  LYS A 378     -60.302  32.112 -40.878  1.00  0.66           C  
ATOM   5795  C   LYS A 378     -59.615  31.322 -41.975  1.00  0.66           C  
ATOM   5796  O   LYS A 378     -60.245  30.483 -42.624  1.00  0.66           O  
ATOM   5797  CB  LYS A 378     -60.714  33.484 -41.388  1.00  0.66           C  
ATOM   5798  CG  LYS A 378     -61.691  34.226 -40.491  1.00  0.66           C  
ATOM   5799  CD  LYS A 378     -62.044  35.597 -41.065  1.00  0.66           C  
ATOM   5800  CE  LYS A 378     -63.041  36.338 -40.168  1.00  0.66           C  
ATOM   5801  NZ  LYS A 378     -63.374  37.695 -40.698  1.00  0.66           N  
ATOM   5802  H   LYS A 378     -59.043  33.105 -39.412  1.00  0.66           H  
ATOM   5803  HA  LYS A 378     -61.204  31.571 -40.594  1.00  0.66           H  
ATOM   5804 1HB  LYS A 378     -59.818  34.105 -41.493  1.00  0.66           H  
ATOM   5805 2HB  LYS A 378     -61.158  33.391 -42.367  1.00  0.66           H  
ATOM   5806 1HG  LYS A 378     -62.602  33.635 -40.387  1.00  0.66           H  
ATOM   5807 2HG  LYS A 378     -61.247  34.350 -39.506  1.00  0.66           H  
ATOM   5808 1HD  LYS A 378     -61.135  36.192 -41.156  1.00  0.66           H  
ATOM   5809 2HD  LYS A 378     -62.477  35.474 -42.059  1.00  0.66           H  
ATOM   5810 1HE  LYS A 378     -63.957  35.753 -40.098  1.00  0.66           H  
ATOM   5811 2HE  LYS A 378     -62.613  36.445 -39.171  1.00  0.66           H  
ATOM   5812 1HZ  LYS A 378     -64.033  38.146 -40.080  1.00  0.66           H  
ATOM   5813 2HZ  LYS A 378     -62.536  38.253 -40.758  1.00  0.66           H  
ATOM   5814 3HZ  LYS A 378     -63.783  37.605 -41.618  1.00  0.66           H  
ATOM   5815  N   ALA A 379     -58.307  31.544 -42.147  1.00  0.65           N  
ATOM   5816  CA  ALA A 379     -57.571  30.842 -43.181  1.00  0.65           C  
ATOM   5817  C   ALA A 379     -57.623  29.340 -42.953  1.00  0.65           C  
ATOM   5818  O   ALA A 379     -57.844  28.574 -43.893  1.00  0.65           O  
ATOM   5819  CB  ALA A 379     -56.130  31.303 -43.200  1.00  0.65           C  
ATOM   5820  H   ALA A 379     -57.828  32.235 -41.565  1.00  0.65           H  
ATOM   5821  HA  ALA A 379     -58.035  31.062 -44.137  1.00  0.65           H  
ATOM   5822 1HB  ALA A 379     -55.592  30.785 -43.991  1.00  0.65           H  
ATOM   5823 2HB  ALA A 379     -56.083  32.371 -43.374  1.00  0.65           H  
ATOM   5824 3HB  ALA A 379     -55.669  31.080 -42.243  1.00  0.65           H  
ATOM   5825  N   LYS A 380     -57.495  28.910 -41.691  1.00  0.64           N  
ATOM   5826  CA  LYS A 380     -57.524  27.488 -41.393  1.00  0.64           C  
ATOM   5827  C   LYS A 380     -58.877  26.901 -41.745  1.00  0.64           C  
ATOM   5828  O   LYS A 380     -58.948  25.822 -42.333  1.00  0.64           O  
ATOM   5829  CB  LYS A 380     -57.222  27.225 -39.908  1.00  0.64           C  
ATOM   5830  CG  LYS A 380     -55.775  27.467 -39.484  1.00  0.64           C  
ATOM   5831  CD  LYS A 380     -55.567  27.247 -37.996  1.00  0.64           C  
ATOM   5832  CE  LYS A 380     -54.143  27.630 -37.570  1.00  0.64           C  
ATOM   5833  NZ  LYS A 380     -53.948  27.501 -36.094  1.00  0.64           N  
ATOM   5834  H   LYS A 380     -57.324  29.578 -40.942  1.00  0.64           H  
ATOM   5835  HA  LYS A 380     -56.766  26.994 -41.997  1.00  0.64           H  
ATOM   5836 1HB  LYS A 380     -57.857  27.875 -39.295  1.00  0.64           H  
ATOM   5837 2HB  LYS A 380     -57.476  26.194 -39.663  1.00  0.64           H  
ATOM   5838 1HG  LYS A 380     -55.134  26.800 -40.047  1.00  0.64           H  
ATOM   5839 2HG  LYS A 380     -55.492  28.469 -39.705  1.00  0.64           H  
ATOM   5840 1HD  LYS A 380     -56.286  27.857 -37.437  1.00  0.64           H  
ATOM   5841 2HD  LYS A 380     -55.743  26.197 -37.757  1.00  0.64           H  
ATOM   5842 1HE  LYS A 380     -53.430  26.991 -38.074  1.00  0.64           H  
ATOM   5843 2HE  LYS A 380     -53.953  28.663 -37.863  1.00  0.64           H  
ATOM   5844 1HZ  LYS A 380     -53.001  27.769 -35.855  1.00  0.64           H  
ATOM   5845 2HZ  LYS A 380     -54.602  28.113 -35.618  1.00  0.64           H  
ATOM   5846 3HZ  LYS A 380     -54.110  26.547 -35.808  1.00  0.64           H  
ATOM   5847  N   GLN A 381     -59.956  27.629 -41.440  1.00  0.64           N  
ATOM   5848  CA  GLN A 381     -61.287  27.125 -41.751  1.00  0.64           C  
ATOM   5849  C   GLN A 381     -61.514  27.039 -43.261  1.00  0.64           C  
ATOM   5850  O   GLN A 381     -62.094  26.064 -43.757  1.00  0.64           O  
ATOM   5851  CB  GLN A 381     -62.364  28.013 -41.108  1.00  0.64           C  
ATOM   5852  CG  GLN A 381     -62.411  27.919 -39.580  1.00  0.64           C  
ATOM   5853  CD  GLN A 381     -63.459  28.832 -38.963  1.00  0.64           C  
ATOM   5854  OE1 GLN A 381     -64.440  29.218 -39.619  1.00  0.64           O  
ATOM   5855  NE2 GLN A 381     -63.268  29.184 -37.695  1.00  0.64           N  
ATOM   5856  H   GLN A 381     -59.850  28.522 -40.950  1.00  0.64           H  
ATOM   5857  HA  GLN A 381     -61.378  26.122 -41.339  1.00  0.64           H  
ATOM   5858 1HB  GLN A 381     -62.168  29.055 -41.371  1.00  0.64           H  
ATOM   5859 2HB  GLN A 381     -63.343  27.751 -41.504  1.00  0.64           H  
ATOM   5860 1HG  GLN A 381     -62.637  26.894 -39.296  1.00  0.64           H  
ATOM   5861 2HG  GLN A 381     -61.436  28.208 -39.179  1.00  0.64           H  
ATOM   5862 1HE2 GLN A 381     -63.920  29.779 -37.236  1.00  0.64           H  
ATOM   5863 2HE2 GLN A 381     -62.435  28.856 -37.180  1.00  0.64           H  
ATOM   5864  N   TYR A 382     -61.012  28.027 -44.012  1.00  0.64           N  
ATOM   5865  CA  TYR A 382     -61.193  28.027 -45.460  1.00  0.64           C  
ATOM   5866  C   TYR A 382     -60.495  26.801 -46.051  1.00  0.64           C  
ATOM   5867  O   TYR A 382     -61.014  26.131 -46.954  1.00  0.64           O  
ATOM   5868  CB  TYR A 382     -60.590  29.300 -46.076  1.00  0.64           C  
ATOM   5869  CG  TYR A 382     -61.264  30.604 -45.680  1.00  0.64           C  
ATOM   5870  CD1 TYR A 382     -60.520  31.782 -45.658  1.00  0.64           C  
ATOM   5871  CD2 TYR A 382     -62.598  30.630 -45.325  1.00  0.64           C  
ATOM   5872  CE1 TYR A 382     -61.096  32.959 -45.287  1.00  0.64           C  
ATOM   5873  CE2 TYR A 382     -63.182  31.828 -44.955  1.00  0.64           C  
ATOM   5874  CZ  TYR A 382     -62.432  32.988 -44.936  1.00  0.64           C  
ATOM   5875  OH  TYR A 382     -63.017  34.174 -44.564  1.00  0.64           O  
ATOM   5876  H   TYR A 382     -60.538  28.811 -43.558  1.00  0.64           H  
ATOM   5877  HA  TYR A 382     -62.257  27.962 -45.687  1.00  0.64           H  
ATOM   5878 1HB  TYR A 382     -59.538  29.368 -45.793  1.00  0.64           H  
ATOM   5879 2HB  TYR A 382     -60.626  29.223 -47.158  1.00  0.64           H  
ATOM   5880  HD1 TYR A 382     -59.481  31.766 -45.928  1.00  0.64           H  
ATOM   5881  HD2 TYR A 382     -63.187  29.712 -45.336  1.00  0.64           H  
ATOM   5882  HE1 TYR A 382     -60.507  33.864 -45.267  1.00  0.64           H  
ATOM   5883  HE2 TYR A 382     -64.234  31.856 -44.673  1.00  0.64           H  
ATOM   5884  HH  TYR A 382     -63.940  34.018 -44.345  1.00  0.64           H  
ATOM   5885  N   LEU A 383     -59.303  26.526 -45.537  1.00  0.65           N  
ATOM   5886  CA  LEU A 383     -58.475  25.412 -45.949  1.00  0.65           C  
ATOM   5887  C   LEU A 383     -59.032  24.053 -45.554  1.00  0.65           C  
ATOM   5888  O   LEU A 383     -58.955  23.108 -46.335  1.00  0.65           O  
ATOM   5889  CB  LEU A 383     -57.100  25.641 -45.389  1.00  0.65           C  
ATOM   5890  CG  LEU A 383     -56.347  26.786 -46.005  1.00  0.65           C  
ATOM   5891  CD1 LEU A 383     -55.191  27.108 -45.134  1.00  0.65           C  
ATOM   5892  CD2 LEU A 383     -55.877  26.375 -47.389  1.00  0.65           C  
ATOM   5893  H   LEU A 383     -58.935  27.140 -44.801  1.00  0.65           H  
ATOM   5894  HA  LEU A 383     -58.408  25.446 -47.042  1.00  0.65           H  
ATOM   5895 1HB  LEU A 383     -57.208  25.870 -44.339  1.00  0.65           H  
ATOM   5896 2HB  LEU A 383     -56.510  24.741 -45.494  1.00  0.65           H  
ATOM   5897  HG  LEU A 383     -56.988  27.663 -46.076  1.00  0.65           H  
ATOM   5898 1HD1 LEU A 383     -54.635  27.937 -45.544  1.00  0.65           H  
ATOM   5899 2HD1 LEU A 383     -55.574  27.382 -44.161  1.00  0.65           H  
ATOM   5900 3HD1 LEU A 383     -54.556  26.253 -45.040  1.00  0.65           H  
ATOM   5901 1HD2 LEU A 383     -55.324  27.189 -47.841  1.00  0.65           H  
ATOM   5902 2HD2 LEU A 383     -55.231  25.502 -47.308  1.00  0.65           H  
ATOM   5903 3HD2 LEU A 383     -56.733  26.129 -48.012  1.00  0.65           H  
ATOM   5904  N   GLU A 384     -59.608  23.937 -44.348  1.00  0.66           N  
ATOM   5905  CA  GLU A 384     -60.177  22.658 -43.941  1.00  0.66           C  
ATOM   5906  C   GLU A 384     -61.327  22.283 -44.869  1.00  0.66           C  
ATOM   5907  O   GLU A 384     -61.408  21.148 -45.348  1.00  0.66           O  
ATOM   5908  CB  GLU A 384     -60.655  22.676 -42.482  1.00  0.66           C  
ATOM   5909  CG  GLU A 384     -61.226  21.328 -42.011  1.00  0.66           C  
ATOM   5910  CD  GLU A 384     -61.568  21.267 -40.531  1.00  0.66           C  
ATOM   5911  OE1 GLU A 384     -61.401  22.248 -39.850  1.00  0.66           O  
ATOM   5912  OE2 GLU A 384     -61.975  20.216 -40.084  1.00  0.66           O  
ATOM   5913  H   GLU A 384     -59.626  24.731 -43.707  1.00  0.66           H  
ATOM   5914  HA  GLU A 384     -59.404  21.893 -44.029  1.00  0.66           H  
ATOM   5915 1HB  GLU A 384     -59.818  22.938 -41.832  1.00  0.66           H  
ATOM   5916 2HB  GLU A 384     -61.421  23.444 -42.358  1.00  0.66           H  
ATOM   5917 1HG  GLU A 384     -62.134  21.135 -42.582  1.00  0.66           H  
ATOM   5918 2HG  GLU A 384     -60.521  20.544 -42.250  1.00  0.66           H  
ATOM   5919  N   GLU A 385     -62.212  23.251 -45.161  1.00  0.67           N  
ATOM   5920  CA  GLU A 385     -63.326  22.958 -46.061  1.00  0.67           C  
ATOM   5921  C   GLU A 385     -62.777  22.528 -47.423  1.00  0.67           C  
ATOM   5922  O   GLU A 385     -63.250  21.552 -48.024  1.00  0.67           O  
ATOM   5923  CB  GLU A 385     -64.258  24.167 -46.212  1.00  0.67           C  
ATOM   5924  CG  GLU A 385     -65.496  23.873 -47.091  1.00  0.67           C  
ATOM   5925  CD  GLU A 385     -66.495  25.026 -47.205  1.00  0.67           C  
ATOM   5926  OE1 GLU A 385     -66.266  26.067 -46.651  1.00  0.67           O  
ATOM   5927  OE2 GLU A 385     -67.476  24.867 -47.906  1.00  0.67           O  
ATOM   5928  H   GLU A 385     -62.116  24.181 -44.745  1.00  0.67           H  
ATOM   5929  HA  GLU A 385     -63.899  22.129 -45.646  1.00  0.67           H  
ATOM   5930 1HB  GLU A 385     -64.597  24.492 -45.229  1.00  0.67           H  
ATOM   5931 2HB  GLU A 385     -63.705  24.998 -46.661  1.00  0.67           H  
ATOM   5932 1HG  GLU A 385     -65.147  23.607 -48.087  1.00  0.67           H  
ATOM   5933 2HG  GLU A 385     -66.008  23.005 -46.679  1.00  0.67           H  
ATOM   5934  N   PHE A 386     -61.751  23.242 -47.902  1.00  0.68           N  
ATOM   5935  CA  PHE A 386     -61.111  22.907 -49.162  1.00  0.68           C  
ATOM   5936  C   PHE A 386     -60.562  21.487 -49.178  1.00  0.68           C  
ATOM   5937  O   PHE A 386     -60.797  20.740 -50.130  1.00  0.68           O  
ATOM   5938  CB  PHE A 386     -59.982  23.859 -49.492  1.00  0.68           C  
ATOM   5939  CG  PHE A 386     -59.294  23.407 -50.681  1.00  0.68           C  
ATOM   5940  CD1 PHE A 386     -59.831  23.634 -51.897  1.00  0.68           C  
ATOM   5941  CD2 PHE A 386     -58.112  22.709 -50.582  1.00  0.68           C  
ATOM   5942  CE1 PHE A 386     -59.220  23.183 -52.996  1.00  0.68           C  
ATOM   5943  CE2 PHE A 386     -57.474  22.250 -51.699  1.00  0.68           C  
ATOM   5944  CZ  PHE A 386     -58.038  22.491 -52.918  1.00  0.68           C  
ATOM   5945  H   PHE A 386     -61.415  24.062 -47.391  1.00  0.68           H  
ATOM   5946  HA  PHE A 386     -61.857  22.983 -49.949  1.00  0.68           H  
ATOM   5947 1HB  PHE A 386     -60.368  24.863 -49.663  1.00  0.68           H  
ATOM   5948 2HB  PHE A 386     -59.275  23.904 -48.681  1.00  0.68           H  
ATOM   5949  HD1 PHE A 386     -60.763  24.179 -51.973  1.00  0.68           H  
ATOM   5950  HD2 PHE A 386     -57.715  22.526 -49.602  1.00  0.68           H  
ATOM   5951  HE1 PHE A 386     -59.678  23.375 -53.953  1.00  0.68           H  
ATOM   5952  HE2 PHE A 386     -56.539  21.698 -51.615  1.00  0.68           H  
ATOM   5953  HZ  PHE A 386     -57.567  22.141 -53.823  1.00  0.68           H  
ATOM   5954  N   HIS A 387     -59.819  21.121 -48.133  1.00  0.69           N  
ATOM   5955  CA  HIS A 387     -59.200  19.807 -48.021  1.00  0.69           C  
ATOM   5956  C   HIS A 387     -60.261  18.739 -48.169  1.00  0.69           C  
ATOM   5957  O   HIS A 387     -60.128  17.817 -48.978  1.00  0.69           O  
ATOM   5958  CB  HIS A 387     -58.554  19.646 -46.637  1.00  0.69           C  
ATOM   5959  CG  HIS A 387     -57.866  18.331 -46.379  1.00  0.69           C  
ATOM   5960  ND1 HIS A 387     -56.596  18.056 -46.812  1.00  0.69           N  
ATOM   5961  CD2 HIS A 387     -58.284  17.223 -45.741  1.00  0.69           C  
ATOM   5962  CE1 HIS A 387     -56.252  16.848 -46.430  1.00  0.69           C  
ATOM   5963  NE2 HIS A 387     -57.250  16.322 -45.777  1.00  0.69           N  
ATOM   5964  H   HIS A 387     -59.664  21.794 -47.386  1.00  0.69           H  
ATOM   5965  HA  HIS A 387     -58.448  19.674 -48.797  1.00  0.69           H  
ATOM   5966 1HB  HIS A 387     -57.839  20.439 -46.489  1.00  0.69           H  
ATOM   5967 2HB  HIS A 387     -59.314  19.772 -45.872  1.00  0.69           H  
ATOM   5968  HD2 HIS A 387     -59.257  17.075 -45.272  1.00  0.69           H  
ATOM   5969  HE1 HIS A 387     -55.294  16.366 -46.628  1.00  0.69           H  
ATOM   5970  HE2 HIS A 387     -57.263  15.396 -45.369  1.00  0.69           H  
ATOM   5971  N   GLN A 388     -61.336  18.878 -47.395  1.00  0.70           N  
ATOM   5972  CA  GLN A 388     -62.411  17.904 -47.401  1.00  0.70           C  
ATOM   5973  C   GLN A 388     -63.078  17.834 -48.778  1.00  0.70           C  
ATOM   5974  O   GLN A 388     -63.363  16.748 -49.291  1.00  0.70           O  
ATOM   5975  CB  GLN A 388     -63.426  18.302 -46.330  1.00  0.70           C  
ATOM   5976  CG  GLN A 388     -62.899  18.155 -44.909  1.00  0.70           C  
ATOM   5977  CD  GLN A 388     -63.861  18.707 -43.874  1.00  0.70           C  
ATOM   5978  OE1 GLN A 388     -64.874  19.335 -44.207  1.00  0.70           O  
ATOM   5979  NE2 GLN A 388     -63.541  18.490 -42.603  1.00  0.70           N  
ATOM   5980  H   GLN A 388     -61.395  19.683 -46.763  1.00  0.70           H  
ATOM   5981  HA  GLN A 388     -61.995  16.925 -47.167  1.00  0.70           H  
ATOM   5982 1HB  GLN A 388     -63.702  19.350 -46.472  1.00  0.70           H  
ATOM   5983 2HB  GLN A 388     -64.329  17.704 -46.434  1.00  0.70           H  
ATOM   5984 1HG  GLN A 388     -62.726  17.102 -44.699  1.00  0.70           H  
ATOM   5985 2HG  GLN A 388     -61.963  18.709 -44.828  1.00  0.70           H  
ATOM   5986 1HE2 GLN A 388     -64.119  18.846 -41.866  1.00  0.70           H  
ATOM   5987 2HE2 GLN A 388     -62.709  17.992 -42.371  1.00  0.70           H  
ATOM   5988  N   THR A 389     -63.262  18.994 -49.411  1.00  0.71           N  
ATOM   5989  CA  THR A 389     -63.870  19.049 -50.729  1.00  0.71           C  
ATOM   5990  C   THR A 389     -63.006  18.289 -51.720  1.00  0.71           C  
ATOM   5991  O   THR A 389     -63.498  17.506 -52.533  1.00  0.71           O  
ATOM   5992  CB  THR A 389     -64.024  20.515 -51.185  1.00  0.71           C  
ATOM   5993  OG1 THR A 389     -64.887  21.203 -50.261  1.00  0.71           O  
ATOM   5994  CG2 THR A 389     -64.574  20.608 -52.604  1.00  0.71           C  
ATOM   5995  H   THR A 389     -63.014  19.870 -48.951  1.00  0.71           H  
ATOM   5996  HA  THR A 389     -64.850  18.576 -50.687  1.00  0.71           H  
ATOM   5997  HB  THR A 389     -63.053  20.995 -51.168  1.00  0.71           H  
ATOM   5998  HG1 THR A 389     -64.439  21.236 -49.377  1.00  0.71           H  
ATOM   5999 1HG2 THR A 389     -64.659  21.657 -52.892  1.00  0.71           H  
ATOM   6000 2HG2 THR A 389     -63.896  20.098 -53.291  1.00  0.71           H  
ATOM   6001 3HG2 THR A 389     -65.554  20.138 -52.645  1.00  0.71           H  
ATOM   6002  N   ALA A 390     -61.701  18.536 -51.660  1.00  0.71           N  
ATOM   6003  CA  ALA A 390     -60.768  17.870 -52.536  1.00  0.71           C  
ATOM   6004  C   ALA A 390     -60.750  16.361 -52.295  1.00  0.71           C  
ATOM   6005  O   ALA A 390     -60.777  15.589 -53.251  1.00  0.71           O  
ATOM   6006  CB  ALA A 390     -59.391  18.455 -52.343  1.00  0.71           C  
ATOM   6007  H   ALA A 390     -61.353  19.211 -50.980  1.00  0.71           H  
ATOM   6008  HA  ALA A 390     -61.091  18.037 -53.554  1.00  0.71           H  
ATOM   6009 1HB  ALA A 390     -58.699  17.984 -53.025  1.00  0.71           H  
ATOM   6010 2HB  ALA A 390     -59.419  19.529 -52.536  1.00  0.71           H  
ATOM   6011 3HB  ALA A 390     -59.085  18.279 -51.316  1.00  0.71           H  
ATOM   6012  N   LEU A 391     -60.826  15.921 -51.035  1.00  0.71           N  
ATOM   6013  CA  LEU A 391     -60.799  14.485 -50.741  1.00  0.71           C  
ATOM   6014  C   LEU A 391     -61.959  13.722 -51.357  1.00  0.71           C  
ATOM   6015  O   LEU A 391     -61.821  12.545 -51.693  1.00  0.71           O  
ATOM   6016  CB  LEU A 391     -60.777  14.195 -49.242  1.00  0.71           C  
ATOM   6017  CG  LEU A 391     -59.501  14.503 -48.500  1.00  0.71           C  
ATOM   6018  CD1 LEU A 391     -59.738  14.193 -47.041  1.00  0.71           C  
ATOM   6019  CD2 LEU A 391     -58.359  13.674 -49.087  1.00  0.71           C  
ATOM   6020  H   LEU A 391     -60.832  16.593 -50.266  1.00  0.71           H  
ATOM   6021  HA  LEU A 391     -59.879  14.081 -51.165  1.00  0.71           H  
ATOM   6022 1HB  LEU A 391     -61.566  14.794 -48.782  1.00  0.71           H  
ATOM   6023 2HB  LEU A 391     -61.020  13.162 -49.087  1.00  0.71           H  
ATOM   6024  HG  LEU A 391     -59.253  15.556 -48.588  1.00  0.71           H  
ATOM   6025 1HD1 LEU A 391     -58.851  14.388 -46.479  1.00  0.71           H  
ATOM   6026 2HD1 LEU A 391     -60.553  14.810 -46.668  1.00  0.71           H  
ATOM   6027 3HD1 LEU A 391     -59.999  13.144 -46.933  1.00  0.71           H  
ATOM   6028 1HD2 LEU A 391     -57.445  13.892 -48.542  1.00  0.71           H  
ATOM   6029 2HD2 LEU A 391     -58.584  12.617 -49.004  1.00  0.71           H  
ATOM   6030 3HD2 LEU A 391     -58.230  13.934 -50.133  1.00  0.71           H  
ATOM   6031  N   GLU A 392     -63.101  14.380 -51.517  1.00  0.70           N  
ATOM   6032  CA  GLU A 392     -64.247  13.724 -52.138  1.00  0.70           C  
ATOM   6033  C   GLU A 392     -63.957  13.334 -53.602  1.00  0.70           C  
ATOM   6034  O   GLU A 392     -64.572  12.408 -54.132  1.00  0.70           O  
ATOM   6035  CB  GLU A 392     -65.499  14.596 -52.047  1.00  0.70           C  
ATOM   6036  CG  GLU A 392     -66.041  14.744 -50.629  1.00  0.70           C  
ATOM   6037  CD  GLU A 392     -66.465  13.429 -50.034  1.00  0.70           C  
ATOM   6038  OE1 GLU A 392     -67.243  12.740 -50.647  1.00  0.70           O  
ATOM   6039  OE2 GLU A 392     -65.991  13.101 -48.964  1.00  0.70           O  
ATOM   6040  H   GLU A 392     -63.180  15.342 -51.174  1.00  0.70           H  
ATOM   6041  HA  GLU A 392     -64.442  12.804 -51.588  1.00  0.70           H  
ATOM   6042 1HB  GLU A 392     -65.272  15.593 -52.423  1.00  0.70           H  
ATOM   6043 2HB  GLU A 392     -66.285  14.179 -52.674  1.00  0.70           H  
ATOM   6044 1HG  GLU A 392     -65.265  15.179 -50.002  1.00  0.70           H  
ATOM   6045 2HG  GLU A 392     -66.886  15.428 -50.641  1.00  0.70           H  
ATOM   6046  N   HIS A 393     -63.086  14.085 -54.284  1.00  0.70           N  
ATOM   6047  CA  HIS A 393     -62.744  13.789 -55.670  1.00  0.70           C  
ATOM   6048  C   HIS A 393     -62.043  12.415 -55.759  1.00  0.70           C  
ATOM   6049  O   HIS A 393     -61.001  12.240 -55.134  1.00  0.70           O  
ATOM   6050  CB  HIS A 393     -61.826  14.879 -56.223  1.00  0.70           C  
ATOM   6051  CG  HIS A 393     -61.453  14.690 -57.630  1.00  0.70           C  
ATOM   6052  ND1 HIS A 393     -62.318  14.872 -58.667  1.00  0.70           N  
ATOM   6053  CD2 HIS A 393     -60.297  14.326 -58.163  1.00  0.70           C  
ATOM   6054  CE1 HIS A 393     -61.687  14.630 -59.805  1.00  0.70           C  
ATOM   6055  NE2 HIS A 393     -60.452  14.294 -59.521  1.00  0.70           N  
ATOM   6056  H   HIS A 393     -62.581  14.829 -53.803  1.00  0.70           H  
ATOM   6057  HA  HIS A 393     -63.648  13.809 -56.258  1.00  0.70           H  
ATOM   6058 1HB  HIS A 393     -62.318  15.847 -56.124  1.00  0.70           H  
ATOM   6059 2HB  HIS A 393     -60.910  14.916 -55.637  1.00  0.70           H  
ATOM   6060  HD2 HIS A 393     -59.416  14.105 -57.601  1.00  0.70           H  
ATOM   6061  HE1 HIS A 393     -62.121  14.698 -60.804  1.00  0.70           H  
ATOM   6062  HE2 HIS A 393     -59.702  14.042 -60.195  1.00  0.70           H  
ATOM   6063  N   PRO A 394     -62.493  11.463 -56.610  1.00  0.70           N  
ATOM   6064  CA  PRO A 394     -61.971  10.101 -56.722  1.00  0.70           C  
ATOM   6065  C   PRO A 394     -60.450   9.935 -56.786  1.00  0.70           C  
ATOM   6066  O   PRO A 394     -59.918   8.980 -56.209  1.00  0.70           O  
ATOM   6067  CB  PRO A 394     -62.605   9.636 -58.041  1.00  0.70           C  
ATOM   6068  CG  PRO A 394     -63.915  10.373 -58.101  1.00  0.70           C  
ATOM   6069  CD  PRO A 394     -63.630  11.734 -57.524  1.00  0.70           C  
ATOM   6070  HA  PRO A 394     -62.378   9.512 -55.890  1.00  0.70           H  
ATOM   6071 1HB  PRO A 394     -61.938   9.879 -58.884  1.00  0.70           H  
ATOM   6072 2HB  PRO A 394     -62.727   8.543 -58.033  1.00  0.70           H  
ATOM   6073 1HG  PRO A 394     -64.272  10.421 -59.140  1.00  0.70           H  
ATOM   6074 2HG  PRO A 394     -64.679   9.827 -57.527  1.00  0.70           H  
ATOM   6075 1HD  PRO A 394     -63.359  12.438 -58.312  1.00  0.70           H  
ATOM   6076 2HD  PRO A 394     -64.529  12.034 -56.965  1.00  0.70           H  
ATOM   6077  N   GLU A 395     -59.725  10.879 -57.388  1.00  0.70           N  
ATOM   6078  CA  GLU A 395     -58.269  10.726 -57.491  1.00  0.70           C  
ATOM   6079  C   GLU A 395     -57.574  10.806 -56.133  1.00  0.70           C  
ATOM   6080  O   GLU A 395     -56.422  10.396 -56.016  1.00  0.70           O  
ATOM   6081  CB  GLU A 395     -57.647  11.762 -58.432  1.00  0.70           C  
ATOM   6082  CG  GLU A 395     -58.075  11.626 -59.886  1.00  0.70           C  
ATOM   6083  CD  GLU A 395     -57.444  12.655 -60.795  1.00  0.70           C  
ATOM   6084  OE1 GLU A 395     -56.291  12.506 -61.121  1.00  0.70           O  
ATOM   6085  OE2 GLU A 395     -58.114  13.612 -61.136  1.00  0.70           O  
ATOM   6086  H   GLU A 395     -60.175  11.676 -57.813  1.00  0.70           H  
ATOM   6087  HA  GLU A 395     -58.066   9.739 -57.906  1.00  0.70           H  
ATOM   6088 1HB  GLU A 395     -57.836  12.752 -58.084  1.00  0.70           H  
ATOM   6089 2HB  GLU A 395     -56.565  11.634 -58.416  1.00  0.70           H  
ATOM   6090 1HG  GLU A 395     -57.798  10.632 -60.237  1.00  0.70           H  
ATOM   6091 2HG  GLU A 395     -59.160  11.706 -59.941  1.00  0.70           H  
ATOM   6092  N   LEU A 396     -58.251  11.388 -55.144  1.00  0.71           N  
ATOM   6093  CA  LEU A 396     -57.753  11.532 -53.783  1.00  0.71           C  
ATOM   6094  C   LEU A 396     -58.443  10.569 -52.802  1.00  0.71           C  
ATOM   6095  O   LEU A 396     -58.271  10.685 -51.580  1.00  0.71           O  
ATOM   6096  CB  LEU A 396     -57.928  12.981 -53.318  1.00  0.71           C  
ATOM   6097  CG  LEU A 396     -57.099  14.043 -54.063  1.00  0.71           C  
ATOM   6098  CD1 LEU A 396     -57.492  15.398 -53.592  1.00  0.71           C  
ATOM   6099  CD2 LEU A 396     -55.638  13.811 -53.775  1.00  0.71           C  
ATOM   6100  H   LEU A 396     -59.202  11.711 -55.320  1.00  0.71           H  
ATOM   6101  HA  LEU A 396     -56.692  11.317 -53.788  1.00  0.71           H  
ATOM   6102 1HB  LEU A 396     -58.986  13.249 -53.426  1.00  0.71           H  
ATOM   6103 2HB  LEU A 396     -57.665  13.034 -52.266  1.00  0.71           H  
ATOM   6104  HG  LEU A 396     -57.274  13.975 -55.132  1.00  0.71           H  
ATOM   6105 1HD1 LEU A 396     -56.906  16.149 -54.091  1.00  0.71           H  
ATOM   6106 2HD1 LEU A 396     -58.518  15.547 -53.818  1.00  0.71           H  
ATOM   6107 3HD1 LEU A 396     -57.338  15.468 -52.539  1.00  0.71           H  
ATOM   6108 1HD2 LEU A 396     -55.028  14.552 -54.285  1.00  0.71           H  
ATOM   6109 2HD2 LEU A 396     -55.455  13.878 -52.700  1.00  0.71           H  
ATOM   6110 3HD2 LEU A 396     -55.378  12.828 -54.126  1.00  0.71           H  
ATOM   6111  N   SER A 397     -59.236   9.621 -53.325  1.00  0.73           N  
ATOM   6112  CA  SER A 397     -59.978   8.700 -52.466  1.00  0.73           C  
ATOM   6113  C   SER A 397     -59.122   7.720 -51.647  1.00  0.73           C  
ATOM   6114  O   SER A 397     -59.561   7.239 -50.593  1.00  0.73           O  
ATOM   6115  CB  SER A 397     -60.981   7.927 -53.305  1.00  0.73           C  
ATOM   6116  OG  SER A 397     -60.338   7.103 -54.242  1.00  0.73           O  
ATOM   6117  H   SER A 397     -59.348   9.535 -54.336  1.00  0.73           H  
ATOM   6118  HA  SER A 397     -60.546   9.309 -51.762  1.00  0.73           H  
ATOM   6119 1HB  SER A 397     -61.600   7.318 -52.649  1.00  0.73           H  
ATOM   6120 2HB  SER A 397     -61.636   8.626 -53.818  1.00  0.73           H  
ATOM   6121  HG  SER A 397     -60.027   7.703 -54.961  1.00  0.73           H  
ATOM   6122  N   GLU A 398     -57.895   7.421 -52.087  1.00  0.77           N  
ATOM   6123  CA  GLU A 398     -57.093   6.496 -51.291  1.00  0.77           C  
ATOM   6124  C   GLU A 398     -56.624   7.240 -50.059  1.00  0.77           C  
ATOM   6125  O   GLU A 398     -56.684   6.712 -48.948  1.00  0.77           O  
ATOM   6126  CB  GLU A 398     -55.896   5.939 -52.049  1.00  0.77           C  
ATOM   6127  CG  GLU A 398     -55.151   4.849 -51.289  1.00  0.77           C  
ATOM   6128  CD  GLU A 398     -55.948   3.584 -51.103  1.00  0.77           C  
ATOM   6129  OE1 GLU A 398     -56.863   3.364 -51.859  1.00  0.77           O  
ATOM   6130  OE2 GLU A 398     -55.641   2.839 -50.201  1.00  0.77           O  
ATOM   6131  H   GLU A 398     -57.547   7.826 -52.945  1.00  0.77           H  
ATOM   6132  HA  GLU A 398     -57.719   5.662 -50.975  1.00  0.77           H  
ATOM   6133 1HB  GLU A 398     -56.213   5.544 -53.013  1.00  0.77           H  
ATOM   6134 2HB  GLU A 398     -55.183   6.738 -52.233  1.00  0.77           H  
ATOM   6135 1HG  GLU A 398     -54.231   4.611 -51.819  1.00  0.77           H  
ATOM   6136 2HG  GLU A 398     -54.896   5.240 -50.305  1.00  0.77           H  
ATOM   6137  N   LEU A 399     -56.222   8.498 -50.261  1.00  0.83           N  
ATOM   6138  CA  LEU A 399     -55.778   9.367 -49.183  1.00  0.83           C  
ATOM   6139  C   LEU A 399     -56.917   9.510 -48.185  1.00  0.83           C  
ATOM   6140  O   LEU A 399     -56.728   9.332 -46.979  1.00  0.83           O  
ATOM   6141  CB  LEU A 399     -55.366  10.729 -49.741  1.00  0.83           C  
ATOM   6142  CG  LEU A 399     -54.882  11.777 -48.764  1.00  0.83           C  
ATOM   6143  CD1 LEU A 399     -53.622  11.260 -48.079  1.00  0.83           C  
ATOM   6144  CD2 LEU A 399     -54.595  13.083 -49.543  1.00  0.83           C  
ATOM   6145  H   LEU A 399     -56.178   8.855 -51.215  1.00  0.83           H  
ATOM   6146  HA  LEU A 399     -54.917   8.921 -48.699  1.00  0.83           H  
ATOM   6147 1HB  LEU A 399     -54.560  10.567 -50.448  1.00  0.83           H  
ATOM   6148 2HB  LEU A 399     -56.203  11.153 -50.288  1.00  0.83           H  
ATOM   6149  HG  LEU A 399     -55.643  11.959 -48.002  1.00  0.83           H  
ATOM   6150 1HD1 LEU A 399     -53.248  12.002 -47.370  1.00  0.83           H  
ATOM   6151 2HD1 LEU A 399     -53.841  10.335 -47.551  1.00  0.83           H  
ATOM   6152 3HD1 LEU A 399     -52.865  11.068 -48.834  1.00  0.83           H  
ATOM   6153 1HD2 LEU A 399     -54.239  13.850 -48.855  1.00  0.83           H  
ATOM   6154 2HD2 LEU A 399     -53.839  12.894 -50.296  1.00  0.83           H  
ATOM   6155 3HD2 LEU A 399     -55.504  13.425 -50.031  1.00  0.83           H  
ATOM   6156  N   LYS A 400     -58.131   9.787 -48.681  1.00  0.93           N  
ATOM   6157  CA  LYS A 400     -59.272   9.894 -47.777  1.00  0.93           C  
ATOM   6158  C   LYS A 400     -59.424   8.639 -46.926  1.00  0.93           C  
ATOM   6159  O   LYS A 400     -59.661   8.717 -45.721  1.00  0.93           O  
ATOM   6160  CB  LYS A 400     -60.589  10.101 -48.522  1.00  0.93           C  
ATOM   6161  CG  LYS A 400     -61.780  10.246 -47.565  1.00  0.93           C  
ATOM   6162  CD  LYS A 400     -63.124  10.473 -48.268  1.00  0.93           C  
ATOM   6163  CE  LYS A 400     -64.259  10.448 -47.224  1.00  0.93           C  
ATOM   6164  NZ  LYS A 400     -65.616  10.598 -47.822  1.00  0.93           N  
ATOM   6165  H   LYS A 400     -58.247   9.947 -49.685  1.00  0.93           H  
ATOM   6166  HA  LYS A 400     -59.105  10.739 -47.109  1.00  0.93           H  
ATOM   6167 1HB  LYS A 400     -60.521  10.966 -49.172  1.00  0.93           H  
ATOM   6168 2HB  LYS A 400     -60.779   9.237 -49.158  1.00  0.93           H  
ATOM   6169 1HG  LYS A 400     -61.854   9.340 -46.960  1.00  0.93           H  
ATOM   6170 2HG  LYS A 400     -61.594  11.086 -46.898  1.00  0.93           H  
ATOM   6171 1HD  LYS A 400     -63.126  11.445 -48.778  1.00  0.93           H  
ATOM   6172 2HD  LYS A 400     -63.295   9.692 -49.009  1.00  0.93           H  
ATOM   6173 1HE  LYS A 400     -64.214   9.498 -46.695  1.00  0.93           H  
ATOM   6174 2HE  LYS A 400     -64.101  11.257 -46.510  1.00  0.93           H  
ATOM   6175 1HZ  LYS A 400     -66.308  10.568 -47.095  1.00  0.93           H  
ATOM   6176 2HZ  LYS A 400     -65.701  11.494 -48.309  1.00  0.93           H  
ATOM   6177 3HZ  LYS A 400     -65.788   9.856 -48.477  1.00  0.93           H  
ATOM   6178  N   THR A 401     -59.287   7.467 -47.546  1.00  1.06           N  
ATOM   6179  CA  THR A 401     -59.440   6.229 -46.808  1.00  1.06           C  
ATOM   6180  C   THR A 401     -58.382   6.051 -45.713  1.00  1.06           C  
ATOM   6181  O   THR A 401     -58.722   5.832 -44.545  1.00  1.06           O  
ATOM   6182  CB  THR A 401     -59.367   5.029 -47.777  1.00  1.06           C  
ATOM   6183  OG1 THR A 401     -60.444   5.118 -48.729  1.00  1.06           O  
ATOM   6184  CG2 THR A 401     -59.459   3.723 -47.014  1.00  1.06           C  
ATOM   6185  H   THR A 401     -59.107   7.431 -48.552  1.00  1.06           H  
ATOM   6186  HA  THR A 401     -60.420   6.236 -46.334  1.00  1.06           H  
ATOM   6187  HB  THR A 401     -58.422   5.053 -48.314  1.00  1.06           H  
ATOM   6188  HG1 THR A 401     -60.268   5.870 -49.341  1.00  1.06           H  
ATOM   6189 1HG2 THR A 401     -59.400   2.894 -47.718  1.00  1.06           H  
ATOM   6190 2HG2 THR A 401     -58.633   3.659 -46.306  1.00  1.06           H  
ATOM   6191 3HG2 THR A 401     -60.404   3.680 -46.476  1.00  1.06           H  
ATOM   6192  N   VAL A 402     -57.105   6.215 -46.060  1.00  1.22           N  
ATOM   6193  CA  VAL A 402     -56.033   5.963 -45.094  1.00  1.22           C  
ATOM   6194  C   VAL A 402     -55.946   7.015 -43.977  1.00  1.22           C  
ATOM   6195  O   VAL A 402     -55.503   6.709 -42.868  1.00  1.22           O  
ATOM   6196  CB  VAL A 402     -54.684   5.797 -45.829  1.00  1.22           C  
ATOM   6197  CG1 VAL A 402     -54.790   4.630 -46.801  1.00  1.22           C  
ATOM   6198  CG2 VAL A 402     -54.335   7.035 -46.564  1.00  1.22           C  
ATOM   6199  H   VAL A 402     -56.884   6.457 -47.029  1.00  1.22           H  
ATOM   6200  HA  VAL A 402     -56.244   5.005 -44.621  1.00  1.22           H  
ATOM   6201  HB  VAL A 402     -53.906   5.558 -45.108  1.00  1.22           H  
ATOM   6202 1HG1 VAL A 402     -53.844   4.490 -47.307  1.00  1.22           H  
ATOM   6203 2HG1 VAL A 402     -55.040   3.725 -46.253  1.00  1.22           H  
ATOM   6204 3HG1 VAL A 402     -55.569   4.834 -47.541  1.00  1.22           H  
ATOM   6205 1HG2 VAL A 402     -53.407   6.902 -47.085  1.00  1.22           H  
ATOM   6206 2HG2 VAL A 402     -55.107   7.238 -47.257  1.00  1.22           H  
ATOM   6207 3HG2 VAL A 402     -54.241   7.849 -45.878  1.00  1.22           H  
ATOM   6208  N   THR A 403     -56.422   8.233 -44.248  1.00  1.36           N  
ATOM   6209  CA  THR A 403     -56.446   9.310 -43.262  1.00  1.36           C  
ATOM   6210  C   THR A 403     -57.791   9.375 -42.515  1.00  1.36           C  
ATOM   6211  O   THR A 403     -57.962  10.132 -41.560  1.00  1.36           O  
ATOM   6212  CB  THR A 403     -56.171  10.665 -43.953  1.00  1.36           C  
ATOM   6213  OG1 THR A 403     -57.166  10.925 -44.938  1.00  1.36           O  
ATOM   6214  CG2 THR A 403     -54.799  10.668 -44.621  1.00  1.36           C  
ATOM   6215  H   THR A 403     -56.744   8.444 -45.195  1.00  1.36           H  
ATOM   6216  HA  THR A 403     -55.657   9.129 -42.531  1.00  1.36           H  
ATOM   6217  HB  THR A 403     -56.234  11.440 -43.214  1.00  1.36           H  
ATOM   6218  HG1 THR A 403     -57.139  10.215 -45.611  1.00  1.36           H  
ATOM   6219 1HG2 THR A 403     -54.624  11.636 -45.092  1.00  1.36           H  
ATOM   6220 2HG2 THR A 403     -54.022  10.476 -43.889  1.00  1.36           H  
ATOM   6221 3HG2 THR A 403     -54.775   9.903 -45.368  1.00  1.36           H  
ATOM   6222  N   GLY A 404     -58.724   8.535 -42.930  1.00  1.45           N  
ATOM   6223  CA  GLY A 404     -60.120   8.485 -42.513  1.00  1.45           C  
ATOM   6224  C   GLY A 404     -60.623   8.482 -41.042  1.00  1.45           C  
ATOM   6225  O   GLY A 404     -61.465   9.331 -40.750  1.00  1.45           O  
ATOM   6226  H   GLY A 404     -58.482   7.867 -43.657  1.00  1.45           H  
ATOM   6227 1HA  GLY A 404     -60.612   9.318 -43.014  1.00  1.45           H  
ATOM   6228 2HA  GLY A 404     -60.546   7.608 -43.000  1.00  1.45           H  
ATOM   6229  N   THR A 405     -60.276   7.561 -40.093  1.00  1.45           N  
ATOM   6230  CA  THR A 405     -59.235   6.521 -39.910  1.00  1.45           C  
ATOM   6231  C   THR A 405     -58.091   7.037 -39.018  1.00  1.45           C  
ATOM   6232  O   THR A 405     -57.699   6.318 -38.099  1.00  1.45           O  
ATOM   6233  CB  THR A 405     -58.622   5.913 -41.186  1.00  1.45           C  
ATOM   6234  OG1 THR A 405     -59.648   5.320 -42.002  1.00  1.45           O  
ATOM   6235  CG2 THR A 405     -57.633   4.855 -40.820  1.00  1.45           C  
ATOM   6236  H   THR A 405     -60.848   7.655 -39.267  1.00  1.45           H  
ATOM   6237  HA  THR A 405     -59.693   5.688 -39.380  1.00  1.45           H  
ATOM   6238  HB  THR A 405     -58.064   6.600 -41.710  1.00  1.45           H  
ATOM   6239  HG1 THR A 405     -59.314   5.243 -42.929  1.00  1.45           H  
ATOM   6240 1HG2 THR A 405     -57.201   4.442 -41.733  1.00  1.45           H  
ATOM   6241 2HG2 THR A 405     -56.844   5.295 -40.212  1.00  1.45           H  
ATOM   6242 3HG2 THR A 405     -58.130   4.066 -40.259  1.00  1.45           H  
ATOM   6243  N   ASN A 406     -57.558   8.244 -39.232  1.00  1.36           N  
ATOM   6244  CA  ASN A 406     -56.484   8.686 -38.337  1.00  1.36           C  
ATOM   6245  C   ASN A 406     -56.449  10.210 -38.117  1.00  1.36           C  
ATOM   6246  O   ASN A 406     -55.913  10.922 -38.962  1.00  1.36           O  
ATOM   6247  CB  ASN A 406     -55.139   8.205 -38.827  1.00  1.36           C  
ATOM   6248  CG  ASN A 406     -53.997   8.526 -37.834  1.00  1.36           C  
ATOM   6249  OD1 ASN A 406     -53.946   9.561 -37.133  1.00  1.36           O  
ATOM   6250  ND2 ASN A 406     -53.079   7.604 -37.767  1.00  1.36           N  
ATOM   6251  H   ASN A 406     -57.877   8.849 -39.990  1.00  1.36           H  
ATOM   6252  HA  ASN A 406     -56.623   8.181 -37.392  1.00  1.36           H  
ATOM   6253 1HB  ASN A 406     -55.177   7.122 -38.965  1.00  1.36           H  
ATOM   6254 2HB  ASN A 406     -54.927   8.637 -39.799  1.00  1.36           H  
ATOM   6255 1HD2 ASN A 406     -52.297   7.708 -37.132  1.00  1.36           H  
ATOM   6256 2HD2 ASN A 406     -53.179   6.785 -38.336  1.00  1.36           H  
ATOM   6257  N   PRO A 407     -56.913  10.728 -36.948  1.00  1.21           N  
ATOM   6258  CA  PRO A 407     -57.054  12.141 -36.579  1.00  1.21           C  
ATOM   6259  C   PRO A 407     -55.834  13.015 -36.861  1.00  1.21           C  
ATOM   6260  O   PRO A 407     -55.972  14.220 -37.067  1.00  1.21           O  
ATOM   6261  CB  PRO A 407     -57.309  12.062 -35.072  1.00  1.21           C  
ATOM   6262  CG  PRO A 407     -58.004  10.743 -34.878  1.00  1.21           C  
ATOM   6263  CD  PRO A 407     -57.354   9.809 -35.865  1.00  1.21           C  
ATOM   6264  HA  PRO A 407     -57.936  12.547 -37.093  1.00  1.21           H  
ATOM   6265 1HB  PRO A 407     -56.355  12.129 -34.528  1.00  1.21           H  
ATOM   6266 2HB  PRO A 407     -57.922  12.918 -34.751  1.00  1.21           H  
ATOM   6267 1HG  PRO A 407     -57.883  10.405 -33.837  1.00  1.21           H  
ATOM   6268 2HG  PRO A 407     -59.084  10.854 -35.051  1.00  1.21           H  
ATOM   6269 1HD  PRO A 407     -56.490   9.295 -35.406  1.00  1.21           H  
ATOM   6270 2HD  PRO A 407     -58.136   9.114 -36.220  1.00  1.21           H  
ATOM   6271  N   VAL A 408     -54.638  12.438 -36.879  1.00  1.05           N  
ATOM   6272  CA  VAL A 408     -53.434  13.226 -37.133  1.00  1.05           C  
ATOM   6273  C   VAL A 408     -53.510  13.878 -38.498  1.00  1.05           C  
ATOM   6274  O   VAL A 408     -52.941  14.946 -38.740  1.00  1.05           O  
ATOM   6275  CB  VAL A 408     -52.162  12.391 -37.060  1.00  1.05           C  
ATOM   6276  CG1 VAL A 408     -51.003  13.249 -37.537  1.00  1.05           C  
ATOM   6277  CG2 VAL A 408     -51.963  11.911 -35.639  1.00  1.05           C  
ATOM   6278  H   VAL A 408     -54.539  11.430 -36.760  1.00  1.05           H  
ATOM   6279  HA  VAL A 408     -53.367  14.008 -36.378  1.00  1.05           H  
ATOM   6280  HB  VAL A 408     -52.241  11.535 -37.720  1.00  1.05           H  
ATOM   6281 1HG1 VAL A 408     -50.092  12.713 -37.500  1.00  1.05           H  
ATOM   6282 2HG1 VAL A 408     -51.191  13.557 -38.560  1.00  1.05           H  
ATOM   6283 3HG1 VAL A 408     -50.916  14.127 -36.902  1.00  1.05           H  
ATOM   6284 1HG2 VAL A 408     -51.060  11.312 -35.569  1.00  1.05           H  
ATOM   6285 2HG2 VAL A 408     -51.880  12.767 -34.973  1.00  1.05           H  
ATOM   6286 3HG2 VAL A 408     -52.819  11.302 -35.343  1.00  1.05           H  
ATOM   6287  N   PHE A 409     -54.176  13.194 -39.400  1.00  0.92           N  
ATOM   6288  CA  PHE A 409     -54.312  13.587 -40.770  1.00  0.92           C  
ATOM   6289  C   PHE A 409     -55.651  14.288 -41.023  1.00  0.92           C  
ATOM   6290  O   PHE A 409     -56.109  14.400 -42.161  1.00  0.92           O  
ATOM   6291  CB  PHE A 409     -54.218  12.329 -41.572  1.00  0.92           C  
ATOM   6292  CG  PHE A 409     -52.942  11.644 -41.399  1.00  0.92           C  
ATOM   6293  CD1 PHE A 409     -52.814  10.675 -40.445  1.00  0.92           C  
ATOM   6294  CD2 PHE A 409     -51.892  11.924 -42.179  1.00  0.92           C  
ATOM   6295  CE1 PHE A 409     -51.634  10.000 -40.265  1.00  0.92           C  
ATOM   6296  CE2 PHE A 409     -50.714  11.265 -42.021  1.00  0.92           C  
ATOM   6297  CZ  PHE A 409     -50.575  10.300 -41.063  1.00  0.92           C  
ATOM   6298  H   PHE A 409     -54.657  12.341 -39.113  1.00  0.92           H  
ATOM   6299  HA  PHE A 409     -53.500  14.266 -41.029  1.00  0.92           H  
ATOM   6300 1HB  PHE A 409     -55.018  11.647 -41.277  1.00  0.92           H  
ATOM   6301 2HB  PHE A 409     -54.330  12.568 -42.609  1.00  0.92           H  
ATOM   6302  HD1 PHE A 409     -53.664  10.463 -39.823  1.00  0.92           H  
ATOM   6303  HD2 PHE A 409     -51.990  12.685 -42.940  1.00  0.92           H  
ATOM   6304  HE1 PHE A 409     -51.545   9.234 -39.494  1.00  0.92           H  
ATOM   6305  HE2 PHE A 409     -49.888  11.524 -42.667  1.00  0.92           H  
ATOM   6306  HZ  PHE A 409     -49.634   9.784 -40.943  1.00  0.92           H  
ATOM   6307  N   ALA A 410     -56.294  14.759 -39.961  1.00  0.82           N  
ATOM   6308  CA  ALA A 410     -57.544  15.474 -40.117  1.00  0.82           C  
ATOM   6309  C   ALA A 410     -57.310  16.705 -40.968  1.00  0.82           C  
ATOM   6310  O   ALA A 410     -56.248  17.334 -40.891  1.00  0.82           O  
ATOM   6311  CB  ALA A 410     -58.110  15.869 -38.766  1.00  0.82           C  
ATOM   6312  H   ALA A 410     -55.926  14.626 -39.021  1.00  0.82           H  
ATOM   6313  HA  ALA A 410     -58.253  14.824 -40.632  1.00  0.82           H  
ATOM   6314 1HB  ALA A 410     -59.050  16.400 -38.903  1.00  0.82           H  
ATOM   6315 2HB  ALA A 410     -58.280  14.973 -38.170  1.00  0.82           H  
ATOM   6316 3HB  ALA A 410     -57.397  16.514 -38.251  1.00  0.82           H  
ATOM   6317  N   GLY A 411     -58.323  17.105 -41.735  1.00  0.76           N  
ATOM   6318  CA  GLY A 411     -58.200  18.302 -42.563  1.00  0.76           C  
ATOM   6319  C   GLY A 411     -57.814  19.519 -41.746  1.00  0.76           C  
ATOM   6320  O   GLY A 411     -57.084  20.382 -42.222  1.00  0.76           O  
ATOM   6321  H   GLY A 411     -59.176  16.565 -41.762  1.00  0.76           H  
ATOM   6322 1HA  GLY A 411     -57.437  18.131 -43.318  1.00  0.76           H  
ATOM   6323 2HA  GLY A 411     -59.141  18.486 -43.081  1.00  0.76           H  
ATOM   6324  N   ALA A 412     -58.261  19.575 -40.498  1.00  0.72           N  
ATOM   6325  CA  ALA A 412     -57.930  20.683 -39.618  1.00  0.72           C  
ATOM   6326  C   ALA A 412     -56.420  20.817 -39.415  1.00  0.72           C  
ATOM   6327  O   ALA A 412     -55.904  21.927 -39.251  1.00  0.72           O  
ATOM   6328  CB  ALA A 412     -58.592  20.484 -38.276  1.00  0.72           C  
ATOM   6329  H   ALA A 412     -58.865  18.841 -40.160  1.00  0.72           H  
ATOM   6330  HA  ALA A 412     -58.304  21.602 -40.076  1.00  0.72           H  
ATOM   6331 1HB  ALA A 412     -58.364  21.330 -37.631  1.00  0.72           H  
ATOM   6332 2HB  ALA A 412     -59.673  20.412 -38.412  1.00  0.72           H  
ATOM   6333 3HB  ALA A 412     -58.219  19.568 -37.821  1.00  0.72           H  
ATOM   6334  N   ASN A 413     -55.712  19.683 -39.385  1.00  0.69           N  
ATOM   6335  CA  ASN A 413     -54.284  19.691 -39.130  1.00  0.69           C  
ATOM   6336  C   ASN A 413     -53.565  20.051 -40.403  1.00  0.69           C  
ATOM   6337  O   ASN A 413     -52.586  20.803 -40.389  1.00  0.69           O  
ATOM   6338  CB  ASN A 413     -53.837  18.351 -38.615  1.00  0.69           C  
ATOM   6339  CG  ASN A 413     -54.403  18.072 -37.271  1.00  0.69           C  
ATOM   6340  OD1 ASN A 413     -54.825  18.972 -36.523  1.00  0.69           O  
ATOM   6341  ND2 ASN A 413     -54.423  16.831 -36.945  1.00  0.69           N  
ATOM   6342  H   ASN A 413     -56.157  18.793 -39.590  1.00  0.69           H  
ATOM   6343  HA  ASN A 413     -54.059  20.456 -38.387  1.00  0.69           H  
ATOM   6344 1HB  ASN A 413     -54.160  17.562 -39.304  1.00  0.69           H  
ATOM   6345 2HB  ASN A 413     -52.750  18.313 -38.564  1.00  0.69           H  
ATOM   6346 1HD2 ASN A 413     -54.795  16.536 -36.067  1.00  0.69           H  
ATOM   6347 2HD2 ASN A 413     -54.038  16.159 -37.593  1.00  0.69           H  
ATOM   6348  N   TYR A 414     -54.078  19.546 -41.524  1.00  0.68           N  
ATOM   6349  CA  TYR A 414     -53.479  19.883 -42.803  1.00  0.68           C  
ATOM   6350  C   TYR A 414     -53.632  21.372 -43.046  1.00  0.68           C  
ATOM   6351  O   TYR A 414     -52.717  22.023 -43.548  1.00  0.68           O  
ATOM   6352  CB  TYR A 414     -54.119  19.103 -43.942  1.00  0.68           C  
ATOM   6353  CG  TYR A 414     -53.605  17.724 -44.167  1.00  0.68           C  
ATOM   6354  CD1 TYR A 414     -54.316  16.617 -43.768  1.00  0.68           C  
ATOM   6355  CD2 TYR A 414     -52.415  17.569 -44.853  1.00  0.68           C  
ATOM   6356  CE1 TYR A 414     -53.831  15.351 -44.073  1.00  0.68           C  
ATOM   6357  CE2 TYR A 414     -51.946  16.318 -45.141  1.00  0.68           C  
ATOM   6358  CZ  TYR A 414     -52.650  15.210 -44.759  1.00  0.68           C  
ATOM   6359  OH  TYR A 414     -52.189  13.952 -45.061  1.00  0.68           O  
ATOM   6360  H   TYR A 414     -54.885  18.918 -41.466  1.00  0.68           H  
ATOM   6361  HA  TYR A 414     -52.415  19.652 -42.767  1.00  0.68           H  
ATOM   6362 1HB  TYR A 414     -55.193  19.036 -43.772  1.00  0.68           H  
ATOM   6363 2HB  TYR A 414     -53.979  19.652 -44.856  1.00  0.68           H  
ATOM   6364  HD1 TYR A 414     -55.264  16.730 -43.238  1.00  0.68           H  
ATOM   6365  HD2 TYR A 414     -51.854  18.448 -45.184  1.00  0.68           H  
ATOM   6366  HE1 TYR A 414     -54.385  14.476 -43.785  1.00  0.68           H  
ATOM   6367  HE2 TYR A 414     -51.034  16.216 -45.688  1.00  0.68           H  
ATOM   6368  HH  TYR A 414     -51.235  13.895 -44.859  1.00  0.68           H  
ATOM   6369  N   ALA A 415     -54.792  21.913 -42.671  1.00  0.67           N  
ATOM   6370  CA  ALA A 415     -55.065  23.327 -42.809  1.00  0.67           C  
ATOM   6371  C   ALA A 415     -54.126  24.128 -41.949  1.00  0.67           C  
ATOM   6372  O   ALA A 415     -53.524  25.097 -42.409  1.00  0.67           O  
ATOM   6373  CB  ALA A 415     -56.484  23.600 -42.409  1.00  0.67           C  
ATOM   6374  H   ALA A 415     -55.520  21.315 -42.292  1.00  0.67           H  
ATOM   6375  HA  ALA A 415     -54.910  23.618 -43.843  1.00  0.67           H  
ATOM   6376 1HB  ALA A 415     -56.691  24.645 -42.513  1.00  0.67           H  
ATOM   6377 2HB  ALA A 415     -57.153  23.028 -43.043  1.00  0.67           H  
ATOM   6378 3HB  ALA A 415     -56.636  23.308 -41.374  1.00  0.67           H  
ATOM   6379  N   ALA A 416     -53.928  23.692 -40.702  1.00  0.66           N  
ATOM   6380  CA  ALA A 416     -53.021  24.408 -39.830  1.00  0.66           C  
ATOM   6381  C   ALA A 416     -51.628  24.416 -40.417  1.00  0.66           C  
ATOM   6382  O   ALA A 416     -50.939  25.441 -40.404  1.00  0.66           O  
ATOM   6383  CB  ALA A 416     -53.008  23.763 -38.459  1.00  0.66           C  
ATOM   6384  H   ALA A 416     -54.449  22.894 -40.335  1.00  0.66           H  
ATOM   6385  HA  ALA A 416     -53.358  25.432 -39.755  1.00  0.66           H  
ATOM   6386 1HB  ALA A 416     -52.336  24.311 -37.804  1.00  0.66           H  
ATOM   6387 2HB  ALA A 416     -54.017  23.772 -38.046  1.00  0.66           H  
ATOM   6388 3HB  ALA A 416     -52.666  22.732 -38.551  1.00  0.66           H  
ATOM   6389  N   TRP A 417     -51.225  23.281 -40.975  1.00  0.65           N  
ATOM   6390  CA  TRP A 417     -49.922  23.181 -41.579  1.00  0.65           C  
ATOM   6391  C   TRP A 417     -49.810  24.086 -42.787  1.00  0.65           C  
ATOM   6392  O   TRP A 417     -48.827  24.807 -42.910  1.00  0.65           O  
ATOM   6393  CB  TRP A 417     -49.581  21.749 -41.925  1.00  0.65           C  
ATOM   6394  CG  TRP A 417     -48.225  21.627 -42.482  1.00  0.65           C  
ATOM   6395  CD1 TRP A 417     -47.078  21.588 -41.775  1.00  0.65           C  
ATOM   6396  CD2 TRP A 417     -47.849  21.481 -43.838  1.00  0.65           C  
ATOM   6397  NE1 TRP A 417     -46.028  21.424 -42.592  1.00  0.65           N  
ATOM   6398  CE2 TRP A 417     -46.460  21.348 -43.851  1.00  0.65           C  
ATOM   6399  CE3 TRP A 417     -48.556  21.441 -45.032  1.00  0.65           C  
ATOM   6400  CZ2 TRP A 417     -45.766  21.172 -44.991  1.00  0.65           C  
ATOM   6401  CZ3 TRP A 417     -47.849  21.262 -46.181  1.00  0.65           C  
ATOM   6402  CH2 TRP A 417     -46.475  21.120 -46.145  1.00  0.65           C  
ATOM   6403  H   TRP A 417     -51.829  22.458 -40.950  1.00  0.65           H  
ATOM   6404  HA  TRP A 417     -49.190  23.512 -40.845  1.00  0.65           H  
ATOM   6405 1HB  TRP A 417     -49.665  21.128 -41.040  1.00  0.65           H  
ATOM   6406 2HB  TRP A 417     -50.297  21.371 -42.655  1.00  0.65           H  
ATOM   6407  HD1 TRP A 417     -47.009  21.674 -40.703  1.00  0.65           H  
ATOM   6408  HE1 TRP A 417     -45.064  21.356 -42.299  1.00  0.65           H  
ATOM   6409  HE3 TRP A 417     -49.644  21.544 -45.049  1.00  0.65           H  
ATOM   6410  HZ2 TRP A 417     -44.687  21.069 -44.999  1.00  0.65           H  
ATOM   6411  HZ3 TRP A 417     -48.403  21.230 -47.104  1.00  0.65           H  
ATOM   6412  HH2 TRP A 417     -45.938  20.968 -47.043  1.00  0.65           H  
ATOM   6413  N   ALA A 418     -50.807  24.068 -43.675  1.00  0.65           N  
ATOM   6414  CA  ALA A 418     -50.774  24.896 -44.875  1.00  0.65           C  
ATOM   6415  C   ALA A 418     -50.663  26.370 -44.491  1.00  0.65           C  
ATOM   6416  O   ALA A 418     -49.959  27.139 -45.153  1.00  0.65           O  
ATOM   6417  CB  ALA A 418     -52.006  24.637 -45.709  1.00  0.65           C  
ATOM   6418  H   ALA A 418     -51.599  23.450 -43.520  1.00  0.65           H  
ATOM   6419  HA  ALA A 418     -49.890  24.628 -45.449  1.00  0.65           H  
ATOM   6420 1HB  ALA A 418     -51.981  25.242 -46.616  1.00  0.65           H  
ATOM   6421 2HB  ALA A 418     -52.044  23.582 -45.978  1.00  0.65           H  
ATOM   6422 3HB  ALA A 418     -52.873  24.885 -45.128  1.00  0.65           H  
ATOM   6423  N   VAL A 419     -51.321  26.762 -43.397  1.00  0.66           N  
ATOM   6424  CA  VAL A 419     -51.192  28.122 -42.897  1.00  0.66           C  
ATOM   6425  C   VAL A 419     -49.765  28.382 -42.447  1.00  0.66           C  
ATOM   6426  O   VAL A 419     -49.175  29.400 -42.813  1.00  0.66           O  
ATOM   6427  CB  VAL A 419     -52.183  28.380 -41.741  1.00  0.66           C  
ATOM   6428  CG1 VAL A 419     -51.899  29.706 -41.033  1.00  0.66           C  
ATOM   6429  CG2 VAL A 419     -53.571  28.420 -42.319  1.00  0.66           C  
ATOM   6430  H   VAL A 419     -51.927  26.102 -42.906  1.00  0.66           H  
ATOM   6431  HA  VAL A 419     -51.430  28.802 -43.709  1.00  0.66           H  
ATOM   6432  HB  VAL A 419     -52.102  27.584 -41.007  1.00  0.66           H  
ATOM   6433 1HG1 VAL A 419     -52.623  29.842 -40.232  1.00  0.66           H  
ATOM   6434 2HG1 VAL A 419     -50.894  29.683 -40.609  1.00  0.66           H  
ATOM   6435 3HG1 VAL A 419     -51.972  30.524 -41.703  1.00  0.66           H  
ATOM   6436 1HG2 VAL A 419     -54.283  28.594 -41.550  1.00  0.66           H  
ATOM   6437 2HG2 VAL A 419     -53.648  29.211 -43.053  1.00  0.66           H  
ATOM   6438 3HG2 VAL A 419     -53.764  27.478 -42.784  1.00  0.66           H  
ATOM   6439  N   ASN A 420     -49.182  27.447 -41.695  1.00  0.68           N  
ATOM   6440  CA  ASN A 420     -47.812  27.619 -41.235  1.00  0.68           C  
ATOM   6441  C   ASN A 420     -46.850  27.704 -42.425  1.00  0.68           C  
ATOM   6442  O   ASN A 420     -45.926  28.523 -42.419  1.00  0.68           O  
ATOM   6443  CB  ASN A 420     -47.426  26.486 -40.308  1.00  0.68           C  
ATOM   6444  CG  ASN A 420     -48.108  26.560 -38.971  1.00  0.68           C  
ATOM   6445  OD1 ASN A 420     -48.590  27.618 -38.541  1.00  0.68           O  
ATOM   6446  ND2 ASN A 420     -48.160  25.440 -38.294  1.00  0.68           N  
ATOM   6447  H   ASN A 420     -49.712  26.620 -41.414  1.00  0.68           H  
ATOM   6448  HA  ASN A 420     -47.745  28.559 -40.689  1.00  0.68           H  
ATOM   6449 1HB  ASN A 420     -47.656  25.532 -40.774  1.00  0.68           H  
ATOM   6450 2HB  ASN A 420     -46.366  26.519 -40.149  1.00  0.68           H  
ATOM   6451 1HD2 ASN A 420     -48.603  25.418 -37.398  1.00  0.68           H  
ATOM   6452 2HD2 ASN A 420     -47.762  24.610 -38.675  1.00  0.68           H  
ATOM   6453  N   VAL A 421     -47.121  26.923 -43.478  1.00  0.71           N  
ATOM   6454  CA  VAL A 421     -46.291  26.960 -44.666  1.00  0.71           C  
ATOM   6455  C   VAL A 421     -46.383  28.310 -45.304  1.00  0.71           C  
ATOM   6456  O   VAL A 421     -45.374  28.928 -45.592  1.00  0.71           O  
ATOM   6457  CB  VAL A 421     -46.728  25.947 -45.724  1.00  0.71           C  
ATOM   6458  CG1 VAL A 421     -45.966  26.192 -46.975  1.00  0.71           C  
ATOM   6459  CG2 VAL A 421     -46.488  24.582 -45.280  1.00  0.71           C  
ATOM   6460  H   VAL A 421     -47.896  26.267 -43.422  1.00  0.71           H  
ATOM   6461  HA  VAL A 421     -45.263  26.764 -44.389  1.00  0.71           H  
ATOM   6462  HB  VAL A 421     -47.781  26.080 -45.930  1.00  0.71           H  
ATOM   6463 1HG1 VAL A 421     -46.265  25.485 -47.730  1.00  0.71           H  
ATOM   6464 2HG1 VAL A 421     -46.148  27.204 -47.332  1.00  0.71           H  
ATOM   6465 3HG1 VAL A 421     -44.934  26.073 -46.759  1.00  0.71           H  
ATOM   6466 1HG2 VAL A 421     -46.813  23.918 -46.058  1.00  0.71           H  
ATOM   6467 2HG2 VAL A 421     -45.450  24.442 -45.101  1.00  0.71           H  
ATOM   6468 3HG2 VAL A 421     -47.034  24.381 -44.382  1.00  0.71           H  
ATOM   6469  N   ALA A 422     -47.594  28.800 -45.491  1.00  0.77           N  
ATOM   6470  CA  ALA A 422     -47.777  30.096 -46.107  1.00  0.77           C  
ATOM   6471  C   ALA A 422     -47.107  31.200 -45.301  1.00  0.77           C  
ATOM   6472  O   ALA A 422     -46.592  32.164 -45.873  1.00  0.77           O  
ATOM   6473  CB  ALA A 422     -49.240  30.357 -46.250  1.00  0.77           C  
ATOM   6474  H   ALA A 422     -48.411  28.250 -45.226  1.00  0.77           H  
ATOM   6475  HA  ALA A 422     -47.308  30.075 -47.082  1.00  0.77           H  
ATOM   6476 1HB  ALA A 422     -49.397  31.312 -46.724  1.00  0.77           H  
ATOM   6477 2HB  ALA A 422     -49.670  29.573 -46.852  1.00  0.77           H  
ATOM   6478 3HB  ALA A 422     -49.694  30.349 -45.267  1.00  0.77           H  
ATOM   6479  N   GLN A 423     -47.101  31.069 -43.979  1.00  0.85           N  
ATOM   6480  CA  GLN A 423     -46.462  32.052 -43.123  1.00  0.85           C  
ATOM   6481  C   GLN A 423     -44.942  32.093 -43.334  1.00  0.85           C  
ATOM   6482  O   GLN A 423     -44.340  33.166 -43.258  1.00  0.85           O  
ATOM   6483  CB  GLN A 423     -46.778  31.778 -41.654  1.00  0.85           C  
ATOM   6484  CG  GLN A 423     -46.303  32.850 -40.692  1.00  0.85           C  
ATOM   6485  CD  GLN A 423     -46.994  34.197 -40.916  1.00  0.85           C  
ATOM   6486  OE1 GLN A 423     -48.222  34.288 -40.955  1.00  0.85           O  
ATOM   6487  NE2 GLN A 423     -46.197  35.254 -41.051  1.00  0.85           N  
ATOM   6488  H   GLN A 423     -47.578  30.274 -43.551  1.00  0.85           H  
ATOM   6489  HA  GLN A 423     -46.860  33.034 -43.382  1.00  0.85           H  
ATOM   6490 1HB  GLN A 423     -47.853  31.643 -41.528  1.00  0.85           H  
ATOM   6491 2HB  GLN A 423     -46.303  30.843 -41.362  1.00  0.85           H  
ATOM   6492 1HG  GLN A 423     -46.520  32.520 -39.678  1.00  0.85           H  
ATOM   6493 2HG  GLN A 423     -45.228  32.983 -40.822  1.00  0.85           H  
ATOM   6494 1HE2 GLN A 423     -46.594  36.162 -41.198  1.00  0.85           H  
ATOM   6495 2HE2 GLN A 423     -45.204  35.140 -41.011  1.00  0.85           H  
ATOM   6496  N   VAL A 424     -44.314  30.935 -43.613  1.00  0.96           N  
ATOM   6497  CA  VAL A 424     -42.857  30.926 -43.798  1.00  0.96           C  
ATOM   6498  C   VAL A 424     -42.420  30.971 -45.281  1.00  0.96           C  
ATOM   6499  O   VAL A 424     -41.341  31.476 -45.607  1.00  0.96           O  
ATOM   6500  CB  VAL A 424     -42.220  29.688 -43.104  1.00  0.96           C  
ATOM   6501  CG1 VAL A 424     -42.539  29.702 -41.621  1.00  0.96           C  
ATOM   6502  CG2 VAL A 424     -42.707  28.396 -43.720  1.00  0.96           C  
ATOM   6503  H   VAL A 424     -44.852  30.065 -43.638  1.00  0.96           H  
ATOM   6504  HA  VAL A 424     -42.456  31.811 -43.305  1.00  0.96           H  
ATOM   6505  HB  VAL A 424     -41.140  29.750 -43.209  1.00  0.96           H  
ATOM   6506 1HG1 VAL A 424     -42.063  28.847 -41.139  1.00  0.96           H  
ATOM   6507 2HG1 VAL A 424     -42.167  30.624 -41.178  1.00  0.96           H  
ATOM   6508 3HG1 VAL A 424     -43.622  29.641 -41.484  1.00  0.96           H  
ATOM   6509 1HG2 VAL A 424     -42.234  27.554 -43.220  1.00  0.96           H  
ATOM   6510 2HG2 VAL A 424     -43.770  28.337 -43.602  1.00  0.96           H  
ATOM   6511 3HG2 VAL A 424     -42.458  28.371 -44.758  1.00  0.96           H  
ATOM   6512  N   ILE A 425     -43.269  30.532 -46.204  1.00  1.09           N  
ATOM   6513  CA  ILE A 425     -42.877  30.548 -47.608  1.00  1.09           C  
ATOM   6514  C   ILE A 425     -43.275  31.846 -48.294  1.00  1.09           C  
ATOM   6515  O   ILE A 425     -44.268  31.938 -49.016  1.00  1.09           O  
ATOM   6516  CB  ILE A 425     -43.453  29.338 -48.372  1.00  1.09           C  
ATOM   6517  CG1 ILE A 425     -43.071  28.024 -47.694  1.00  1.09           C  
ATOM   6518  CG2 ILE A 425     -43.011  29.354 -49.783  1.00  1.09           C  
ATOM   6519  CD1 ILE A 425     -41.620  27.825 -47.529  1.00  1.09           C  
ATOM   6520  H   ILE A 425     -44.161  30.144 -45.931  1.00  1.09           H  
ATOM   6521  HA  ILE A 425     -41.794  30.470 -47.659  1.00  1.09           H  
ATOM   6522  HB  ILE A 425     -44.544  29.394 -48.342  1.00  1.09           H  
ATOM   6523 1HG1 ILE A 425     -43.523  27.973 -46.728  1.00  1.09           H  
ATOM   6524 2HG1 ILE A 425     -43.448  27.203 -48.303  1.00  1.09           H  
ATOM   6525 1HG2 ILE A 425     -43.446  28.513 -50.318  1.00  1.09           H  
ATOM   6526 2HG2 ILE A 425     -43.361  30.276 -50.208  1.00  1.09           H  
ATOM   6527 3HG2 ILE A 425     -41.920  29.298 -49.835  1.00  1.09           H  
ATOM   6528 1HD1 ILE A 425     -41.445  26.863 -47.059  1.00  1.09           H  
ATOM   6529 2HD1 ILE A 425     -41.138  27.855 -48.493  1.00  1.09           H  
ATOM   6530 3HD1 ILE A 425     -41.219  28.616 -46.906  1.00  1.09           H  
ATOM   6531  N   ASP A 426     -42.423  32.833 -48.070  1.00  1.21           N  
ATOM   6532  CA  ASP A 426     -42.531  34.202 -48.575  1.00  1.21           C  
ATOM   6533  C   ASP A 426     -41.739  34.324 -49.871  1.00  1.21           C  
ATOM   6534  O   ASP A 426     -41.233  33.330 -50.400  1.00  1.21           O  
ATOM   6535  CB  ASP A 426     -41.991  35.174 -47.488  1.00  1.21           C  
ATOM   6536  CG  ASP A 426     -42.474  36.679 -47.529  1.00  1.21           C  
ATOM   6537  OD1 ASP A 426     -42.663  37.215 -48.604  1.00  1.21           O  
ATOM   6538  OD2 ASP A 426     -42.636  37.251 -46.470  1.00  1.21           O  
ATOM   6539  H   ASP A 426     -41.667  32.594 -47.426  1.00  1.21           H  
ATOM   6540  HA  ASP A 426     -43.580  34.427 -48.780  1.00  1.21           H  
ATOM   6541 1HB  ASP A 426     -42.241  34.768 -46.505  1.00  1.21           H  
ATOM   6542 2HB  ASP A 426     -40.898  35.180 -47.555  1.00  1.21           H  
ATOM   6543  N   SER A 427     -41.621  35.538 -50.387  1.00  1.32           N  
ATOM   6544  CA  SER A 427     -40.839  35.757 -51.590  1.00  1.32           C  
ATOM   6545  C   SER A 427     -39.413  35.419 -51.203  1.00  1.32           C  
ATOM   6546  O   SER A 427     -39.135  35.284 -50.007  1.00  1.32           O  
ATOM   6547  CB  SER A 427     -41.016  37.182 -52.077  1.00  1.32           C  
ATOM   6548  OG  SER A 427     -40.485  38.105 -51.159  1.00  1.32           O  
ATOM   6549  H   SER A 427     -42.081  36.320 -49.920  1.00  1.32           H  
ATOM   6550  HA  SER A 427     -41.153  35.069 -52.371  1.00  1.32           H  
ATOM   6551 1HB  SER A 427     -40.517  37.293 -53.039  1.00  1.32           H  
ATOM   6552 2HB  SER A 427     -42.077  37.384 -52.230  1.00  1.32           H  
ATOM   6553  HG  SER A 427     -41.043  38.032 -50.359  1.00  1.32           H  
ATOM   6554  N   GLU A 428     -38.524  35.199 -52.174  1.00  1.38           N  
ATOM   6555  CA  GLU A 428     -37.124  34.794 -51.944  1.00  1.38           C  
ATOM   6556  C   GLU A 428     -37.065  33.335 -51.454  1.00  1.38           C  
ATOM   6557  O   GLU A 428     -36.482  32.481 -52.113  1.00  1.38           O  
ATOM   6558  CB  GLU A 428     -36.372  35.721 -50.963  1.00  1.38           C  
ATOM   6559  CG  GLU A 428     -36.155  37.155 -51.471  1.00  1.38           C  
ATOM   6560  CD  GLU A 428     -35.377  38.025 -50.501  1.00  1.38           C  
ATOM   6561  OE1 GLU A 428     -35.044  37.551 -49.439  1.00  1.38           O  
ATOM   6562  OE2 GLU A 428     -35.115  39.160 -50.829  1.00  1.38           O  
ATOM   6563  H   GLU A 428     -38.802  35.303 -53.157  1.00  1.38           H  
ATOM   6564  HA  GLU A 428     -36.602  34.847 -52.900  1.00  1.38           H  
ATOM   6565 1HB  GLU A 428     -36.851  35.768 -49.999  1.00  1.38           H  
ATOM   6566 2HB  GLU A 428     -35.382  35.302 -50.790  1.00  1.38           H  
ATOM   6567 1HG  GLU A 428     -35.620  37.115 -52.419  1.00  1.38           H  
ATOM   6568 2HG  GLU A 428     -37.130  37.609 -51.656  1.00  1.38           H  
ATOM   6569  N   THR A 429     -37.743  33.019 -50.352  1.00  1.39           N  
ATOM   6570  CA  THR A 429     -37.810  31.648 -49.858  1.00  1.39           C  
ATOM   6571  C   THR A 429     -38.465  30.774 -50.914  1.00  1.39           C  
ATOM   6572  O   THR A 429     -37.941  29.730 -51.303  1.00  1.39           O  
ATOM   6573  CB  THR A 429     -38.642  31.553 -48.565  1.00  1.39           C  
ATOM   6574  OG1 THR A 429     -38.034  32.345 -47.539  1.00  1.39           O  
ATOM   6575  CG2 THR A 429     -38.743  30.099 -48.111  1.00  1.39           C  
ATOM   6576  H   THR A 429     -38.216  33.769 -49.860  1.00  1.39           H  
ATOM   6577  HA  THR A 429     -36.804  31.284 -49.675  1.00  1.39           H  
ATOM   6578  HB  THR A 429     -39.646  31.935 -48.753  1.00  1.39           H  
ATOM   6579  HG1 THR A 429     -38.107  33.277 -47.781  1.00  1.39           H  
ATOM   6580 1HG2 THR A 429     -39.338  30.048 -47.202  1.00  1.39           H  
ATOM   6581 2HG2 THR A 429     -39.221  29.514 -48.895  1.00  1.39           H  
ATOM   6582 3HG2 THR A 429     -37.753  29.702 -47.914  1.00  1.39           H  
ATOM   6583  N   ALA A 430     -39.564  31.265 -51.469  1.00  1.36           N  
ATOM   6584  CA  ALA A 430     -40.343  30.543 -52.456  1.00  1.36           C  
ATOM   6585  C   ALA A 430     -39.717  30.540 -53.824  1.00  1.36           C  
ATOM   6586  O   ALA A 430     -40.280  29.941 -54.742  1.00  1.36           O  
ATOM   6587  CB  ALA A 430     -41.685  31.187 -52.619  1.00  1.36           C  
ATOM   6588  H   ALA A 430     -39.941  32.151 -51.134  1.00  1.36           H  
ATOM   6589  HA  ALA A 430     -40.449  29.516 -52.109  1.00  1.36           H  
ATOM   6590 1HB  ALA A 430     -42.282  30.634 -53.344  1.00  1.36           H  
ATOM   6591 2HB  ALA A 430     -42.193  31.235 -51.695  1.00  1.36           H  
ATOM   6592 3HB  ALA A 430     -41.506  32.190 -52.973  1.00  1.36           H  
ATOM   6593  N   ASP A 431     -38.626  31.289 -53.989  1.00  1.29           N  
ATOM   6594  CA  ASP A 431     -37.984  31.450 -55.269  1.00  1.29           C  
ATOM   6595  C   ASP A 431     -36.753  30.544 -55.363  1.00  1.29           C  
ATOM   6596  O   ASP A 431     -36.039  30.560 -56.368  1.00  1.29           O  
ATOM   6597  CB  ASP A 431     -37.592  32.921 -55.434  1.00  1.29           C  
ATOM   6598  CG  ASP A 431     -38.830  33.871 -55.360  1.00  1.29           C  
ATOM   6599  OD1 ASP A 431     -39.909  33.443 -55.659  1.00  1.29           O  
ATOM   6600  OD2 ASP A 431     -38.667  35.012 -54.960  1.00  1.29           O  
ATOM   6601  H   ASP A 431     -38.175  31.728 -53.191  1.00  1.29           H  
ATOM   6602  HA  ASP A 431     -38.685  31.172 -56.055  1.00  1.29           H  
ATOM   6603 1HB  ASP A 431     -36.878  33.189 -54.660  1.00  1.29           H  
ATOM   6604 2HB  ASP A 431     -37.099  33.061 -56.395  1.00  1.29           H  
ATOM   6605  N   ASN A 432     -36.513  29.739 -54.316  1.00  1.21           N  
ATOM   6606  CA  ASN A 432     -35.333  28.881 -54.262  1.00  1.21           C  
ATOM   6607  C   ASN A 432     -35.626  27.616 -53.464  1.00  1.21           C  
ATOM   6608  O   ASN A 432     -35.971  27.660 -52.278  1.00  1.21           O  
ATOM   6609  CB  ASN A 432     -34.136  29.628 -53.693  1.00  1.21           C  
ATOM   6610  CG  ASN A 432     -32.812  28.853 -53.803  1.00  1.21           C  
ATOM   6611  OD1 ASN A 432     -32.729  27.610 -53.763  1.00  1.21           O  
ATOM   6612  ND2 ASN A 432     -31.745  29.608 -53.953  1.00  1.21           N  
ATOM   6613  H   ASN A 432     -37.138  29.754 -53.506  1.00  1.21           H  
ATOM   6614  HA  ASN A 432     -35.087  28.569 -55.278  1.00  1.21           H  
ATOM   6615 1HB  ASN A 432     -34.028  30.581 -54.215  1.00  1.21           H  
ATOM   6616 2HB  ASN A 432     -34.325  29.858 -52.642  1.00  1.21           H  
ATOM   6617 1HD2 ASN A 432     -30.836  29.188 -54.039  1.00  1.21           H  
ATOM   6618 2HD2 ASN A 432     -31.838  30.603 -53.989  1.00  1.21           H  
ATOM   6619  N   LEU A 433     -35.463  26.471 -54.110  1.00  1.13           N  
ATOM   6620  CA  LEU A 433     -35.773  25.204 -53.474  1.00  1.13           C  
ATOM   6621  C   LEU A 433     -34.973  24.948 -52.202  1.00  1.13           C  
ATOM   6622  O   LEU A 433     -35.477  24.287 -51.295  1.00  1.13           O  
ATOM   6623  CB  LEU A 433     -35.504  24.052 -54.447  1.00  1.13           C  
ATOM   6624  CG  LEU A 433     -36.450  23.963 -55.626  1.00  1.13           C  
ATOM   6625  CD1 LEU A 433     -35.990  22.884 -56.594  1.00  1.13           C  
ATOM   6626  CD2 LEU A 433     -37.803  23.642 -55.118  1.00  1.13           C  
ATOM   6627  H   LEU A 433     -35.148  26.484 -55.071  1.00  1.13           H  
ATOM   6628  HA  LEU A 433     -36.832  25.206 -53.220  1.00  1.13           H  
ATOM   6629 1HB  LEU A 433     -34.490  24.151 -54.831  1.00  1.13           H  
ATOM   6630 2HB  LEU A 433     -35.573  23.114 -53.894  1.00  1.13           H  
ATOM   6631  HG  LEU A 433     -36.474  24.916 -56.157  1.00  1.13           H  
ATOM   6632 1HD1 LEU A 433     -36.689  22.835 -57.430  1.00  1.13           H  
ATOM   6633 2HD1 LEU A 433     -34.995  23.128 -56.965  1.00  1.13           H  
ATOM   6634 3HD1 LEU A 433     -35.965  21.920 -56.087  1.00  1.13           H  
ATOM   6635 1HD2 LEU A 433     -38.458  23.580 -55.964  1.00  1.13           H  
ATOM   6636 2HD2 LEU A 433     -37.788  22.686 -54.594  1.00  1.13           H  
ATOM   6637 3HD2 LEU A 433     -38.146  24.420 -54.438  1.00  1.13           H  
ATOM   6638  N   GLU A 434     -33.736  25.445 -52.119  1.00  1.05           N  
ATOM   6639  CA  GLU A 434     -32.927  25.173 -50.928  1.00  1.05           C  
ATOM   6640  C   GLU A 434     -33.558  25.801 -49.681  1.00  1.05           C  
ATOM   6641  O   GLU A 434     -33.627  25.188 -48.606  1.00  1.05           O  
ATOM   6642  CB  GLU A 434     -31.518  25.754 -51.116  1.00  1.05           C  
ATOM   6643  CG  GLU A 434     -30.656  25.050 -52.181  1.00  1.05           C  
ATOM   6644  CD  GLU A 434     -29.330  25.745 -52.457  1.00  1.05           C  
ATOM   6645  OE1 GLU A 434     -29.131  26.833 -51.970  1.00  1.05           O  
ATOM   6646  OE2 GLU A 434     -28.518  25.176 -53.158  1.00  1.05           O  
ATOM   6647  H   GLU A 434     -33.370  26.035 -52.864  1.00  1.05           H  
ATOM   6648  HA  GLU A 434     -32.864  24.093 -50.782  1.00  1.05           H  
ATOM   6649 1HB  GLU A 434     -31.593  26.807 -51.388  1.00  1.05           H  
ATOM   6650 2HB  GLU A 434     -30.979  25.702 -50.170  1.00  1.05           H  
ATOM   6651 1HG  GLU A 434     -30.441  24.046 -51.843  1.00  1.05           H  
ATOM   6652 2HG  GLU A 434     -31.230  24.980 -53.104  1.00  1.05           H  
ATOM   6653  N   LYS A 435     -34.060  27.027 -49.849  1.00  0.98           N  
ATOM   6654  CA  LYS A 435     -34.654  27.782 -48.758  1.00  0.98           C  
ATOM   6655  C   LYS A 435     -36.043  27.268 -48.443  1.00  0.98           C  
ATOM   6656  O   LYS A 435     -36.410  27.129 -47.272  1.00  0.98           O  
ATOM   6657  CB  LYS A 435     -34.713  29.257 -49.112  1.00  0.98           C  
ATOM   6658  CG  LYS A 435     -33.368  29.952 -49.199  1.00  0.98           C  
ATOM   6659  CD  LYS A 435     -33.544  31.424 -49.565  1.00  0.98           C  
ATOM   6660  CE  LYS A 435     -32.206  32.143 -49.663  1.00  0.98           C  
ATOM   6661  NZ  LYS A 435     -32.376  33.573 -50.040  1.00  0.98           N  
ATOM   6662  H   LYS A 435     -34.010  27.449 -50.768  1.00  0.98           H  
ATOM   6663  HA  LYS A 435     -34.036  27.654 -47.869  1.00  0.98           H  
ATOM   6664 1HB  LYS A 435     -35.219  29.375 -50.079  1.00  0.98           H  
ATOM   6665 2HB  LYS A 435     -35.308  29.782 -48.368  1.00  0.98           H  
ATOM   6666 1HG  LYS A 435     -32.850  29.875 -48.242  1.00  0.98           H  
ATOM   6667 2HG  LYS A 435     -32.762  29.463 -49.966  1.00  0.98           H  
ATOM   6668 1HD  LYS A 435     -34.061  31.498 -50.528  1.00  0.98           H  
ATOM   6669 2HD  LYS A 435     -34.159  31.916 -48.811  1.00  0.98           H  
ATOM   6670 1HE  LYS A 435     -31.698  32.088 -48.701  1.00  0.98           H  
ATOM   6671 2HE  LYS A 435     -31.590  31.650 -50.416  1.00  0.98           H  
ATOM   6672 1HZ  LYS A 435     -31.473  34.022 -50.097  1.00  0.98           H  
ATOM   6673 2HZ  LYS A 435     -32.839  33.631 -50.937  1.00  0.98           H  
ATOM   6674 3HZ  LYS A 435     -32.939  34.042 -49.342  1.00  0.98           H  
ATOM   6675  N   THR A 436     -36.802  26.946 -49.495  1.00  0.91           N  
ATOM   6676  CA  THR A 436     -38.150  26.425 -49.331  1.00  0.91           C  
ATOM   6677  C   THR A 436     -38.098  25.105 -48.582  1.00  0.91           C  
ATOM   6678  O   THR A 436     -38.852  24.897 -47.631  1.00  0.91           O  
ATOM   6679  CB  THR A 436     -38.848  26.223 -50.693  1.00  0.91           C  
ATOM   6680  OG1 THR A 436     -39.004  27.476 -51.363  1.00  0.91           O  
ATOM   6681  CG2 THR A 436     -40.217  25.574 -50.527  1.00  0.91           C  
ATOM   6682  H   THR A 436     -36.445  27.092 -50.443  1.00  0.91           H  
ATOM   6683  HA  THR A 436     -38.730  27.130 -48.743  1.00  0.91           H  
ATOM   6684  HB  THR A 436     -38.224  25.577 -51.302  1.00  0.91           H  
ATOM   6685  HG1 THR A 436     -38.175  28.005 -51.299  1.00  0.91           H  
ATOM   6686 1HG2 THR A 436     -40.669  25.423 -51.506  1.00  0.91           H  
ATOM   6687 2HG2 THR A 436     -40.092  24.625 -50.037  1.00  0.91           H  
ATOM   6688 3HG2 THR A 436     -40.859  26.196 -49.935  1.00  0.91           H  
ATOM   6689  N   THR A 437     -37.168  24.228 -48.975  1.00  0.87           N  
ATOM   6690  CA  THR A 437     -37.034  22.925 -48.354  1.00  0.87           C  
ATOM   6691  C   THR A 437     -36.716  23.093 -46.881  1.00  0.87           C  
ATOM   6692  O   THR A 437     -37.384  22.502 -46.028  1.00  0.87           O  
ATOM   6693  CB  THR A 437     -35.906  22.123 -49.043  1.00  0.87           C  
ATOM   6694  OG1 THR A 437     -36.216  21.947 -50.421  1.00  0.87           O  
ATOM   6695  CG2 THR A 437     -35.770  20.777 -48.441  1.00  0.87           C  
ATOM   6696  H   THR A 437     -36.558  24.446 -49.762  1.00  0.87           H  
ATOM   6697  HA  THR A 437     -37.972  22.385 -48.434  1.00  0.87           H  
ATOM   6698  HB  THR A 437     -34.963  22.668 -48.950  1.00  0.87           H  
ATOM   6699  HG1 THR A 437     -36.242  22.829 -50.849  1.00  0.87           H  
ATOM   6700 1HG2 THR A 437     -34.977  20.234 -48.950  1.00  0.87           H  
ATOM   6701 2HG2 THR A 437     -35.534  20.883 -47.400  1.00  0.87           H  
ATOM   6702 3HG2 THR A 437     -36.699  20.247 -48.558  1.00  0.87           H  
ATOM   6703  N   ALA A 438     -35.741  23.952 -46.569  1.00  0.84           N  
ATOM   6704  CA  ALA A 438     -35.398  24.178 -45.179  1.00  0.84           C  
ATOM   6705  C   ALA A 438     -36.582  24.742 -44.390  1.00  0.84           C  
ATOM   6706  O   ALA A 438     -36.875  24.289 -43.284  1.00  0.84           O  
ATOM   6707  CB  ALA A 438     -34.227  25.135 -45.101  1.00  0.84           C  
ATOM   6708  H   ALA A 438     -35.207  24.430 -47.301  1.00  0.84           H  
ATOM   6709  HA  ALA A 438     -35.119  23.224 -44.739  1.00  0.84           H  
ATOM   6710 1HB  ALA A 438     -33.948  25.288 -44.062  1.00  0.84           H  
ATOM   6711 2HB  ALA A 438     -33.382  24.717 -45.650  1.00  0.84           H  
ATOM   6712 3HB  ALA A 438     -34.512  26.088 -45.549  1.00  0.84           H  
ATOM   6713  N   ALA A 439     -37.322  25.685 -44.974  1.00  0.84           N  
ATOM   6714  CA  ALA A 439     -38.471  26.253 -44.280  1.00  0.84           C  
ATOM   6715  C   ALA A 439     -39.530  25.187 -43.999  1.00  0.84           C  
ATOM   6716  O   ALA A 439     -40.092  25.113 -42.913  1.00  0.84           O  
ATOM   6717  CB  ALA A 439     -39.059  27.369 -45.114  1.00  0.84           C  
ATOM   6718  H   ALA A 439     -37.068  26.045 -45.893  1.00  0.84           H  
ATOM   6719  HA  ALA A 439     -38.131  26.651 -43.325  1.00  0.84           H  
ATOM   6720 1HB  ALA A 439     -39.903  27.811 -44.599  1.00  0.84           H  
ATOM   6721 2HB  ALA A 439     -38.302  28.132 -45.295  1.00  0.84           H  
ATOM   6722 3HB  ALA A 439     -39.377  26.956 -46.056  1.00  0.84           H  
ATOM   6723  N   LEU A 440     -39.763  24.306 -44.955  1.00  0.85           N  
ATOM   6724  CA  LEU A 440     -40.756  23.260 -44.779  1.00  0.85           C  
ATOM   6725  C   LEU A 440     -40.301  22.210 -43.756  1.00  0.85           C  
ATOM   6726  O   LEU A 440     -41.119  21.655 -43.010  1.00  0.85           O  
ATOM   6727  CB  LEU A 440     -41.055  22.636 -46.142  1.00  0.85           C  
ATOM   6728  CG  LEU A 440     -41.787  23.543 -47.136  1.00  0.85           C  
ATOM   6729  CD1 LEU A 440     -41.845  22.878 -48.471  1.00  0.85           C  
ATOM   6730  CD2 LEU A 440     -43.139  23.819 -46.644  1.00  0.85           C  
ATOM   6731  H   LEU A 440     -39.272  24.386 -45.846  1.00  0.85           H  
ATOM   6732  HA  LEU A 440     -41.667  23.721 -44.412  1.00  0.85           H  
ATOM   6733 1HB  LEU A 440     -40.108  22.406 -46.609  1.00  0.85           H  
ATOM   6734 2HB  LEU A 440     -41.630  21.719 -46.009  1.00  0.85           H  
ATOM   6735  HG  LEU A 440     -41.244  24.473 -47.249  1.00  0.85           H  
ATOM   6736 1HD1 LEU A 440     -42.348  23.522 -49.189  1.00  0.85           H  
ATOM   6737 2HD1 LEU A 440     -40.841  22.695 -48.789  1.00  0.85           H  
ATOM   6738 3HD1 LEU A 440     -42.365  21.961 -48.398  1.00  0.85           H  
ATOM   6739 1HD2 LEU A 440     -43.628  24.447 -47.365  1.00  0.85           H  
ATOM   6740 2HD2 LEU A 440     -43.689  22.888 -46.537  1.00  0.85           H  
ATOM   6741 3HD2 LEU A 440     -43.078  24.324 -45.685  1.00  0.85           H  
ATOM   6742  N   SER A 441     -38.984  21.990 -43.661  1.00  0.88           N  
ATOM   6743  CA  SER A 441     -38.412  20.978 -42.775  1.00  0.88           C  
ATOM   6744  C   SER A 441     -38.606  21.303 -41.296  1.00  0.88           C  
ATOM   6745  O   SER A 441     -38.399  20.435 -40.448  1.00  0.88           O  
ATOM   6746  CB  SER A 441     -36.916  20.794 -43.012  1.00  0.88           C  
ATOM   6747  OG  SER A 441     -36.144  21.852 -42.497  1.00  0.88           O  
ATOM   6748  H   SER A 441     -38.354  22.490 -44.292  1.00  0.88           H  
ATOM   6749  HA  SER A 441     -38.911  20.031 -42.982  1.00  0.88           H  
ATOM   6750 1HB  SER A 441     -36.584  19.852 -42.586  1.00  0.88           H  
ATOM   6751 2HB  SER A 441     -36.752  20.746 -44.070  1.00  0.88           H  
ATOM   6752  HG  SER A 441     -36.558  22.684 -42.791  1.00  0.88           H  
ATOM   6753  N   ILE A 442     -38.975  22.546 -40.968  1.00  0.92           N  
ATOM   6754  CA  ILE A 442     -39.134  22.921 -39.573  1.00  0.92           C  
ATOM   6755  C   ILE A 442     -40.592  23.066 -39.167  1.00  0.92           C  
ATOM   6756  O   ILE A 442     -40.881  23.575 -38.083  1.00  0.92           O  
ATOM   6757  CB  ILE A 442     -38.383  24.229 -39.263  1.00  0.92           C  
ATOM   6758  CG1 ILE A 442     -38.961  25.355 -40.099  1.00  0.92           C  
ATOM   6759  CG2 ILE A 442     -36.904  24.055 -39.577  1.00  0.92           C  
ATOM   6760  CD1 ILE A 442     -38.528  26.738 -39.708  1.00  0.92           C  
ATOM   6761  H   ILE A 442     -39.167  23.248 -41.690  1.00  0.92           H  
ATOM   6762  HA  ILE A 442     -38.697  22.137 -38.958  1.00  0.92           H  
ATOM   6763  HB  ILE A 442     -38.511  24.486 -38.214  1.00  0.92           H  
ATOM   6764 1HG1 ILE A 442     -38.627  25.196 -41.108  1.00  0.92           H  
ATOM   6765 2HG1 ILE A 442     -40.050  25.298 -40.074  1.00  0.92           H  
ATOM   6766 1HG2 ILE A 442     -36.374  24.978 -39.358  1.00  0.92           H  
ATOM   6767 2HG2 ILE A 442     -36.494  23.247 -38.972  1.00  0.92           H  
ATOM   6768 3HG2 ILE A 442     -36.784  23.811 -40.635  1.00  0.92           H  
ATOM   6769 1HD1 ILE A 442     -38.980  27.456 -40.393  1.00  0.92           H  
ATOM   6770 2HD1 ILE A 442     -38.856  26.946 -38.690  1.00  0.92           H  
ATOM   6771 3HD1 ILE A 442     -37.443  26.812 -39.765  1.00  0.92           H  
ATOM   6772  N   LEU A 443     -41.513  22.618 -40.017  1.00  0.95           N  
ATOM   6773  CA  LEU A 443     -42.930  22.704 -39.693  1.00  0.95           C  
ATOM   6774  C   LEU A 443     -43.483  21.344 -39.202  1.00  0.95           C  
ATOM   6775  O   LEU A 443     -43.650  20.443 -40.017  1.00  0.95           O  
ATOM   6776  CB  LEU A 443     -43.677  23.145 -40.938  1.00  0.95           C  
ATOM   6777  CG  LEU A 443     -43.199  24.443 -41.546  1.00  0.95           C  
ATOM   6778  CD1 LEU A 443     -44.016  24.713 -42.752  1.00  0.95           C  
ATOM   6779  CD2 LEU A 443     -43.287  25.574 -40.540  1.00  0.95           C  
ATOM   6780  H   LEU A 443     -41.230  22.222 -40.917  1.00  0.95           H  
ATOM   6781  HA  LEU A 443     -43.060  23.481 -38.954  1.00  0.95           H  
ATOM   6782 1HB  LEU A 443     -43.543  22.379 -41.698  1.00  0.95           H  
ATOM   6783 2HB  LEU A 443     -44.737  23.247 -40.708  1.00  0.95           H  
ATOM   6784  HG  LEU A 443     -42.168  24.329 -41.861  1.00  0.95           H  
ATOM   6785 1HD1 LEU A 443     -43.667  25.618 -43.222  1.00  0.95           H  
ATOM   6786 2HD1 LEU A 443     -43.910  23.879 -43.437  1.00  0.95           H  
ATOM   6787 3HD1 LEU A 443     -45.062  24.822 -42.469  1.00  0.95           H  
ATOM   6788 1HD2 LEU A 443     -42.938  26.496 -40.999  1.00  0.95           H  
ATOM   6789 2HD2 LEU A 443     -44.306  25.694 -40.225  1.00  0.95           H  
ATOM   6790 3HD2 LEU A 443     -42.667  25.343 -39.676  1.00  0.95           H  
ATOM   6791  N   PRO A 444     -43.845  21.178 -37.904  1.00  0.98           N  
ATOM   6792  CA  PRO A 444     -44.273  19.926 -37.256  1.00  0.98           C  
ATOM   6793  C   PRO A 444     -45.364  19.128 -37.978  1.00  0.98           C  
ATOM   6794  O   PRO A 444     -45.354  17.890 -37.962  1.00  0.98           O  
ATOM   6795  CB  PRO A 444     -44.837  20.447 -35.926  1.00  0.98           C  
ATOM   6796  CG  PRO A 444     -44.030  21.674 -35.631  1.00  0.98           C  
ATOM   6797  CD  PRO A 444     -43.826  22.335 -36.973  1.00  0.98           C  
ATOM   6798  HA  PRO A 444     -43.392  19.297 -37.084  1.00  0.98           H  
ATOM   6799 1HB  PRO A 444     -45.911  20.647 -36.022  1.00  0.98           H  
ATOM   6800 2HB  PRO A 444     -44.729  19.670 -35.149  1.00  0.98           H  
ATOM   6801 1HG  PRO A 444     -44.571  22.322 -34.923  1.00  0.98           H  
ATOM   6802 2HG  PRO A 444     -43.083  21.399 -35.147  1.00  0.98           H  
ATOM   6803 1HD  PRO A 444     -44.634  23.046 -37.201  1.00  0.98           H  
ATOM   6804 2HD  PRO A 444     -42.844  22.805 -36.931  1.00  0.98           H  
ATOM   6805  N   GLY A 445     -46.255  19.823 -38.683  1.00  0.98           N  
ATOM   6806  CA  GLY A 445     -47.367  19.181 -39.385  1.00  0.98           C  
ATOM   6807  C   GLY A 445     -46.912  18.438 -40.635  1.00  0.98           C  
ATOM   6808  O   GLY A 445     -47.697  17.728 -41.273  1.00  0.98           O  
ATOM   6809  H   GLY A 445     -46.192  20.829 -38.698  1.00  0.98           H  
ATOM   6810 1HA  GLY A 445     -47.852  18.478 -38.708  1.00  0.98           H  
ATOM   6811 2HA  GLY A 445     -48.118  19.923 -39.644  1.00  0.98           H  
ATOM   6812  N   ILE A 446     -45.615  18.526 -40.941  1.00  0.97           N  
ATOM   6813  CA  ILE A 446     -45.061  17.814 -42.065  1.00  0.97           C  
ATOM   6814  C   ILE A 446     -45.332  16.317 -41.880  1.00  0.97           C  
ATOM   6815  O   ILE A 446     -45.417  15.592 -42.860  1.00  0.97           O  
ATOM   6816  CB  ILE A 446     -43.544  18.090 -42.200  1.00  0.97           C  
ATOM   6817  CG1 ILE A 446     -43.038  17.622 -43.548  1.00  0.97           C  
ATOM   6818  CG2 ILE A 446     -42.764  17.402 -41.086  1.00  0.97           C  
ATOM   6819  CD1 ILE A 446     -43.556  18.367 -44.745  1.00  0.97           C  
ATOM   6820  H   ILE A 446     -44.998  19.127 -40.399  1.00  0.97           H  
ATOM   6821  HA  ILE A 446     -45.553  18.157 -42.971  1.00  0.97           H  
ATOM   6822  HB  ILE A 446     -43.375  19.165 -42.143  1.00  0.97           H  
ATOM   6823 1HG1 ILE A 446     -41.951  17.682 -43.547  1.00  0.97           H  
ATOM   6824 2HG1 ILE A 446     -43.332  16.605 -43.652  1.00  0.97           H  
ATOM   6825 1HG2 ILE A 446     -41.708  17.632 -41.193  1.00  0.97           H  
ATOM   6826 2HG2 ILE A 446     -43.122  17.767 -40.120  1.00  0.97           H  
ATOM   6827 3HG2 ILE A 446     -42.902  16.325 -41.145  1.00  0.97           H  
ATOM   6828 1HD1 ILE A 446     -43.135  17.925 -45.648  1.00  0.97           H  
ATOM   6829 2HD1 ILE A 446     -44.639  18.304 -44.778  1.00  0.97           H  
ATOM   6830 3HD1 ILE A 446     -43.248  19.405 -44.672  1.00  0.97           H  
ATOM   6831  N   GLY A 447     -45.479  15.845 -40.627  1.00  0.95           N  
ATOM   6832  CA  GLY A 447     -45.774  14.437 -40.368  1.00  0.95           C  
ATOM   6833  C   GLY A 447     -47.113  13.979 -40.982  1.00  0.95           C  
ATOM   6834  O   GLY A 447     -47.276  12.812 -41.384  1.00  0.95           O  
ATOM   6835  H   GLY A 447     -45.404  16.494 -39.836  1.00  0.95           H  
ATOM   6836 1HA  GLY A 447     -44.967  13.845 -40.775  1.00  0.95           H  
ATOM   6837 2HA  GLY A 447     -45.788  14.266 -39.292  1.00  0.95           H  
ATOM   6838  N   SER A 448     -48.084  14.905 -41.049  1.00  0.96           N  
ATOM   6839  CA  SER A 448     -49.409  14.621 -41.596  1.00  0.96           C  
ATOM   6840  C   SER A 448     -49.276  14.535 -43.117  1.00  0.96           C  
ATOM   6841  O   SER A 448     -49.909  13.722 -43.790  1.00  0.96           O  
ATOM   6842  CB  SER A 448     -50.397  15.721 -41.217  1.00  0.96           C  
ATOM   6843  OG  SER A 448     -50.602  15.789 -39.817  1.00  0.96           O  
ATOM   6844  H   SER A 448     -47.888  15.859 -40.752  1.00  0.96           H  
ATOM   6845  HA  SER A 448     -49.758  13.676 -41.195  1.00  0.96           H  
ATOM   6846 1HB  SER A 448     -50.011  16.675 -41.572  1.00  0.96           H  
ATOM   6847 2HB  SER A 448     -51.351  15.554 -41.719  1.00  0.96           H  
ATOM   6848  HG  SER A 448     -51.475  15.367 -39.619  1.00  0.96           H  
ATOM   6849  N   VAL A 449     -48.404  15.378 -43.648  1.00  1.00           N  
ATOM   6850  CA  VAL A 449     -48.151  15.457 -45.081  1.00  1.00           C  
ATOM   6851  C   VAL A 449     -47.392  14.214 -45.562  1.00  1.00           C  
ATOM   6852  O   VAL A 449     -47.773  13.574 -46.542  1.00  1.00           O  
ATOM   6853  CB  VAL A 449     -47.374  16.759 -45.323  1.00  1.00           C  
ATOM   6854  CG1 VAL A 449     -46.934  16.928 -46.748  1.00  1.00           C  
ATOM   6855  CG2 VAL A 449     -48.226  17.886 -44.871  1.00  1.00           C  
ATOM   6856  H   VAL A 449     -47.926  16.022 -43.013  1.00  1.00           H  
ATOM   6857  HA  VAL A 449     -49.090  15.500 -45.611  1.00  1.00           H  
ATOM   6858  HB  VAL A 449     -46.480  16.739 -44.731  1.00  1.00           H  
ATOM   6859 1HG1 VAL A 449     -46.376  17.859 -46.851  1.00  1.00           H  
ATOM   6860 2HG1 VAL A 449     -46.313  16.117 -47.002  1.00  1.00           H  
ATOM   6861 3HG1 VAL A 449     -47.796  16.950 -47.402  1.00  1.00           H  
ATOM   6862 1HG2 VAL A 449     -47.670  18.775 -44.988  1.00  1.00           H  
ATOM   6863 2HG2 VAL A 449     -49.132  17.930 -45.469  1.00  1.00           H  
ATOM   6864 3HG2 VAL A 449     -48.486  17.757 -43.820  1.00  1.00           H  
ATOM   6865  N   MET A 450     -46.332  13.873 -44.838  1.00  1.10           N  
ATOM   6866  CA  MET A 450     -45.489  12.712 -45.092  1.00  1.10           C  
ATOM   6867  C   MET A 450     -46.129  11.367 -44.896  1.00  1.10           C  
ATOM   6868  O   MET A 450     -45.857  10.442 -45.665  1.00  1.10           O  
ATOM   6869  CB  MET A 450     -44.250  12.806 -44.237  1.00  1.10           C  
ATOM   6870  CG  MET A 450     -43.316  13.819 -44.675  1.00  1.10           C  
ATOM   6871  SD  MET A 450     -41.970  14.048 -43.601  1.00  1.10           S  
ATOM   6872  CE  MET A 450     -40.933  14.985 -44.694  1.00  1.10           C  
ATOM   6873  H   MET A 450     -46.085  14.467 -44.057  1.00  1.10           H  
ATOM   6874  HA  MET A 450     -45.179  12.741 -46.119  1.00  1.10           H  
ATOM   6875 1HB  MET A 450     -44.536  13.050 -43.226  1.00  1.10           H  
ATOM   6876 2HB  MET A 450     -43.731  11.861 -44.234  1.00  1.10           H  
ATOM   6877 1HG  MET A 450     -42.915  13.485 -45.601  1.00  1.10           H  
ATOM   6878 2HG  MET A 450     -43.832  14.760 -44.832  1.00  1.10           H  
ATOM   6879 1HE  MET A 450     -40.010  15.255 -44.191  1.00  1.10           H  
ATOM   6880 2HE  MET A 450     -40.710  14.380 -45.549  1.00  1.10           H  
ATOM   6881 3HE  MET A 450     -41.438  15.879 -45.024  1.00  1.10           H  
ATOM   6882  N   GLY A 451     -46.974  11.232 -43.882  1.00  1.28           N  
ATOM   6883  CA  GLY A 451     -47.516   9.921 -43.599  1.00  1.28           C  
ATOM   6884  C   GLY A 451     -46.567   9.205 -42.672  1.00  1.28           C  
ATOM   6885  O   GLY A 451     -46.118   8.121 -42.974  1.00  1.28           O  
ATOM   6886  H   GLY A 451     -47.189  12.011 -43.263  1.00  1.28           H  
ATOM   6887 1HA  GLY A 451     -48.494   9.994 -43.149  1.00  1.28           H  
ATOM   6888 2HA  GLY A 451     -47.625   9.354 -44.520  1.00  1.28           H  
ATOM   6889  N   ILE A 452     -46.113   9.879 -41.624  1.00  1.54           N  
ATOM   6890  CA  ILE A 452     -45.181   9.244 -40.690  1.00  1.54           C  
ATOM   6891  C   ILE A 452     -45.602   9.437 -39.238  1.00  1.54           C  
ATOM   6892  O   ILE A 452     -44.768   9.385 -38.336  1.00  1.54           O  
ATOM   6893  CB  ILE A 452     -43.791   9.825 -40.904  1.00  1.54           C  
ATOM   6894  CG1 ILE A 452     -43.876  11.297 -40.659  1.00  1.54           C  
ATOM   6895  CG2 ILE A 452     -43.311   9.533 -42.346  1.00  1.54           C  
ATOM   6896  CD1 ILE A 452     -42.562  12.005 -40.613  1.00  1.54           C  
ATOM   6897  H   ILE A 452     -46.450  10.829 -41.453  1.00  1.54           H  
ATOM   6898  HA  ILE A 452     -45.151   8.178 -40.886  1.00  1.54           H  
ATOM   6899  HB  ILE A 452     -43.097   9.396 -40.185  1.00  1.54           H  
ATOM   6900 1HG1 ILE A 452     -44.487  11.723 -41.435  1.00  1.54           H  
ATOM   6901 2HG1 ILE A 452     -44.381  11.453 -39.705  1.00  1.54           H  
ATOM   6902 1HG2 ILE A 452     -42.340   9.960 -42.502  1.00  1.54           H  
ATOM   6903 2HG2 ILE A 452     -43.264   8.458 -42.503  1.00  1.54           H  
ATOM   6904 3HG2 ILE A 452     -43.991   9.959 -43.059  1.00  1.54           H  
ATOM   6905 1HD1 ILE A 452     -42.718  13.066 -40.431  1.00  1.54           H  
ATOM   6906 2HD1 ILE A 452     -41.943  11.587 -39.819  1.00  1.54           H  
ATOM   6907 3HD1 ILE A 452     -42.083  11.880 -41.547  1.00  1.54           H  
ATOM   6908  N   ALA A 453     -46.881   9.728 -39.024  1.00  1.84           N  
ATOM   6909  CA  ALA A 453     -47.380  10.113 -37.708  1.00  1.84           C  
ATOM   6910  C   ALA A 453     -47.119   9.138 -36.555  1.00  1.84           C  
ATOM   6911  O   ALA A 453     -46.259   9.399 -35.711  1.00  1.84           O  
ATOM   6912  CB  ALA A 453     -48.869  10.311 -37.817  1.00  1.84           C  
ATOM   6913  H   ALA A 453     -47.512   9.710 -39.809  1.00  1.84           H  
ATOM   6914  HA  ALA A 453     -46.909  11.060 -37.448  1.00  1.84           H  
ATOM   6915 1HB  ALA A 453     -49.244  10.652 -36.862  1.00  1.84           H  
ATOM   6916 2HB  ALA A 453     -49.070  11.047 -38.588  1.00  1.84           H  
ATOM   6917 3HB  ALA A 453     -49.356   9.383 -38.076  1.00  1.84           H  
ATOM   6918  N   ASP A 454     -47.796   7.990 -36.502  1.00  2.13           N  
ATOM   6919  CA  ASP A 454     -47.562   7.128 -35.339  1.00  2.13           C  
ATOM   6920  C   ASP A 454     -46.493   6.103 -35.651  1.00  2.13           C  
ATOM   6921  O   ASP A 454     -46.762   4.902 -35.629  1.00  2.13           O  
ATOM   6922  CB  ASP A 454     -48.850   6.428 -34.912  1.00  2.13           C  
ATOM   6923  CG  ASP A 454     -49.927   7.397 -34.405  1.00  2.13           C  
ATOM   6924  OD1 ASP A 454     -49.599   8.334 -33.715  1.00  2.13           O  
ATOM   6925  OD2 ASP A 454     -51.072   7.187 -34.730  1.00  2.13           O  
ATOM   6926  H   ASP A 454     -48.448   7.699 -37.233  1.00  2.13           H  
ATOM   6927  HA  ASP A 454     -47.215   7.740 -34.509  1.00  2.13           H  
ATOM   6928 1HB  ASP A 454     -49.241   5.868 -35.742  1.00  2.13           H  
ATOM   6929 2HB  ASP A 454     -48.624   5.715 -34.120  1.00  2.13           H  
ATOM   6930  N   GLY A 455     -45.283   6.560 -35.945  1.00  2.33           N  
ATOM   6931  CA  GLY A 455     -44.297   5.601 -36.432  1.00  2.33           C  
ATOM   6932  C   GLY A 455     -45.015   5.010 -37.638  1.00  2.33           C  
ATOM   6933  O   GLY A 455     -45.506   5.763 -38.481  1.00  2.33           O  
ATOM   6934  H   GLY A 455     -45.120   7.569 -35.888  1.00  2.33           H  
ATOM   6935 1HA  GLY A 455     -43.373   6.101 -36.723  1.00  2.33           H  
ATOM   6936 2HA  GLY A 455     -44.085   4.841 -35.682  1.00  2.33           H  
ATOM   6937  N   ALA A 456     -45.106   3.684 -37.740  1.00  2.39           N  
ATOM   6938  CA  ALA A 456     -45.871   3.118 -38.845  1.00  2.39           C  
ATOM   6939  C   ALA A 456     -45.396   3.532 -40.229  1.00  2.39           C  
ATOM   6940  O   ALA A 456     -44.646   2.808 -40.877  1.00  2.39           O  
ATOM   6941  CB  ALA A 456     -47.351   3.464 -38.668  1.00  2.39           C  
ATOM   6942  H   ALA A 456     -44.691   3.082 -37.043  1.00  2.39           H  
ATOM   6943  HA  ALA A 456     -45.784   2.038 -38.792  1.00  2.39           H  
ATOM   6944 1HB  ALA A 456     -47.927   2.985 -39.454  1.00  2.39           H  
ATOM   6945 2HB  ALA A 456     -47.682   3.091 -37.700  1.00  2.39           H  
ATOM   6946 3HB  ALA A 456     -47.534   4.523 -38.699  1.00  2.39           H  
ATOM   6947  N   VAL A 457     -46.025   4.588 -40.718  1.00  2.30           N  
ATOM   6948  CA  VAL A 457     -45.997   5.205 -42.037  1.00  2.30           C  
ATOM   6949  C   VAL A 457     -47.416   5.280 -42.579  1.00  2.30           C  
ATOM   6950  O   VAL A 457     -47.776   6.194 -43.302  1.00  2.30           O  
ATOM   6951  CB  VAL A 457     -45.036   4.597 -43.081  1.00  2.30           C  
ATOM   6952  CG1 VAL A 457     -45.340   5.262 -44.427  1.00  2.30           C  
ATOM   6953  CG2 VAL A 457     -43.539   4.960 -42.717  1.00  2.30           C  
ATOM   6954  H   VAL A 457     -46.536   5.104 -40.016  1.00  2.30           H  
ATOM   6955  HA  VAL A 457     -45.629   6.202 -41.886  1.00  2.30           H  
ATOM   6956  HB  VAL A 457     -45.186   3.523 -43.164  1.00  2.30           H  
ATOM   6957 1HG1 VAL A 457     -44.694   4.882 -45.182  1.00  2.30           H  
ATOM   6958 2HG1 VAL A 457     -46.360   5.053 -44.694  1.00  2.30           H  
ATOM   6959 3HG1 VAL A 457     -45.197   6.332 -44.345  1.00  2.30           H  
ATOM   6960 1HG2 VAL A 457     -42.873   4.570 -43.479  1.00  2.30           H  
ATOM   6961 2HG2 VAL A 457     -43.440   6.042 -42.674  1.00  2.30           H  
ATOM   6962 3HG2 VAL A 457     -43.250   4.549 -41.765  1.00  2.30           H  
ATOM   6963  N   HIS A 458     -48.211   4.257 -42.343  1.00  2.08           N  
ATOM   6964  CA  HIS A 458     -49.655   4.241 -42.668  1.00  2.08           C  
ATOM   6965  C   HIS A 458     -50.036   4.196 -44.162  1.00  2.08           C  
ATOM   6966  O   HIS A 458     -51.085   3.651 -44.514  1.00  2.08           O  
ATOM   6967  CB  HIS A 458     -50.325   5.533 -42.125  1.00  2.08           C  
ATOM   6968  CG  HIS A 458     -50.084   5.853 -40.663  1.00  2.08           C  
ATOM   6969  ND1 HIS A 458     -50.603   5.104 -39.638  1.00  2.08           N  
ATOM   6970  CD2 HIS A 458     -49.372   6.858 -40.080  1.00  2.08           C  
ATOM   6971  CE1 HIS A 458     -50.234   5.632 -38.479  1.00  2.08           C  
ATOM   6972  NE2 HIS A 458     -49.488   6.707 -38.720  1.00  2.08           N  
ATOM   6973  H   HIS A 458     -47.820   3.484 -41.820  1.00  2.08           H  
ATOM   6974  HA  HIS A 458     -50.112   3.379 -42.186  1.00  2.08           H  
ATOM   6975 1HB  HIS A 458     -50.048   6.399 -42.719  1.00  2.08           H  
ATOM   6976 2HB  HIS A 458     -51.403   5.426 -42.249  1.00  2.08           H  
ATOM   6977  HD1 HIS A 458     -51.179   4.287 -39.733  1.00  2.08           H  
ATOM   6978  HD2 HIS A 458     -48.789   7.682 -40.488  1.00  2.08           H  
ATOM   6979  HE1 HIS A 458     -50.557   5.178 -37.543  1.00  2.08           H  
ATOM   6980  N   HIS A 459     -49.189   4.735 -45.028  1.00  1.79           N  
ATOM   6981  CA  HIS A 459     -49.473   4.839 -46.444  1.00  1.79           C  
ATOM   6982  C   HIS A 459     -48.638   3.872 -47.293  1.00  1.79           C  
ATOM   6983  O   HIS A 459     -49.180   3.018 -47.991  1.00  1.79           O  
ATOM   6984  CB  HIS A 459     -49.160   6.279 -46.885  1.00  1.79           C  
ATOM   6985  CG  HIS A 459     -50.011   7.357 -46.220  1.00  1.79           C  
ATOM   6986  ND1 HIS A 459     -49.718   8.707 -46.333  1.00  1.79           N  
ATOM   6987  CD2 HIS A 459     -51.112   7.284 -45.437  1.00  1.79           C  
ATOM   6988  CE1 HIS A 459     -50.614   9.411 -45.657  1.00  1.79           C  
ATOM   6989  NE2 HIS A 459     -51.466   8.572 -45.107  1.00  1.79           N  
ATOM   6990  H   HIS A 459     -48.369   5.177 -44.651  1.00  1.79           H  
ATOM   6991  HA  HIS A 459     -50.525   4.632 -46.623  1.00  1.79           H  
ATOM   6992 1HB  HIS A 459     -48.120   6.507 -46.655  1.00  1.79           H  
ATOM   6993 2HB  HIS A 459     -49.276   6.361 -47.955  1.00  1.79           H  
ATOM   6994  HD1 HIS A 459     -48.953   9.111 -46.843  1.00  1.79           H  
ATOM   6995  HD2 HIS A 459     -51.701   6.450 -45.068  1.00  1.79           H  
ATOM   6996  HE1 HIS A 459     -50.557  10.503 -45.628  1.00  1.79           H  
ATOM   6997  N   ASN A 460     -47.311   4.052 -47.297  1.00  1.51           N  
ATOM   6998  CA  ASN A 460     -46.288   3.234 -48.010  1.00  1.51           C  
ATOM   6999  C   ASN A 460     -46.335   3.214 -49.563  1.00  1.51           C  
ATOM   7000  O   ASN A 460     -45.307   3.087 -50.225  1.00  1.51           O  
ATOM   7001  CB  ASN A 460     -46.341   1.792 -47.533  1.00  1.51           C  
ATOM   7002  CG  ASN A 460     -46.001   1.607 -46.087  1.00  1.51           C  
ATOM   7003  OD1 ASN A 460     -45.076   2.211 -45.562  1.00  1.51           O  
ATOM   7004  ND2 ASN A 460     -46.745   0.760 -45.424  1.00  1.51           N  
ATOM   7005  H   ASN A 460     -46.959   4.802 -46.721  1.00  1.51           H  
ATOM   7006  HA  ASN A 460     -45.317   3.637 -47.742  1.00  1.51           H  
ATOM   7007 1HB  ASN A 460     -47.324   1.367 -47.722  1.00  1.51           H  
ATOM   7008 2HB  ASN A 460     -45.630   1.211 -48.121  1.00  1.51           H  
ATOM   7009 1HD2 ASN A 460     -46.562   0.584 -44.455  1.00  1.51           H  
ATOM   7010 2HD2 ASN A 460     -47.493   0.280 -45.887  1.00  1.51           H  
ATOM   7011  N   THR A 461     -47.518   3.397 -50.126  1.00  1.26           N  
ATOM   7012  CA  THR A 461     -47.778   3.365 -51.558  1.00  1.26           C  
ATOM   7013  C   THR A 461     -47.475   4.699 -52.242  1.00  1.26           C  
ATOM   7014  O   THR A 461     -47.928   5.757 -51.795  1.00  1.26           O  
ATOM   7015  CB  THR A 461     -49.240   2.928 -51.796  1.00  1.26           C  
ATOM   7016  OG1 THR A 461     -49.435   1.619 -51.258  1.00  1.26           O  
ATOM   7017  CG2 THR A 461     -49.590   2.915 -53.244  1.00  1.26           C  
ATOM   7018  H   THR A 461     -48.305   3.461 -49.501  1.00  1.26           H  
ATOM   7019  HA  THR A 461     -47.127   2.611 -52.002  1.00  1.26           H  
ATOM   7020  HB  THR A 461     -49.902   3.616 -51.283  1.00  1.26           H  
ATOM   7021  HG1 THR A 461     -49.430   1.669 -50.291  1.00  1.26           H  
ATOM   7022 1HG2 THR A 461     -50.628   2.606 -53.367  1.00  1.26           H  
ATOM   7023 2HG2 THR A 461     -49.470   3.884 -53.625  1.00  1.26           H  
ATOM   7024 3HG2 THR A 461     -48.941   2.225 -53.777  1.00  1.26           H  
ATOM   7025  N   GLU A 462     -46.795   4.626 -53.392  1.00  1.05           N  
ATOM   7026  CA  GLU A 462     -46.393   5.799 -54.182  1.00  1.05           C  
ATOM   7027  C   GLU A 462     -47.579   6.658 -54.573  1.00  1.05           C  
ATOM   7028  O   GLU A 462     -47.501   7.885 -54.582  1.00  1.05           O  
ATOM   7029  CB  GLU A 462     -45.750   5.323 -55.480  1.00  1.05           C  
ATOM   7030  CG  GLU A 462     -44.417   4.659 -55.357  1.00  1.05           C  
ATOM   7031  CD  GLU A 462     -44.006   4.022 -56.636  1.00  1.05           C  
ATOM   7032  OE1 GLU A 462     -44.867   3.630 -57.387  1.00  1.05           O  
ATOM   7033  OE2 GLU A 462     -42.838   3.967 -56.899  1.00  1.05           O  
ATOM   7034  H   GLU A 462     -46.493   3.712 -53.701  1.00  1.05           H  
ATOM   7035  HA  GLU A 462     -45.701   6.401 -53.599  1.00  1.05           H  
ATOM   7036 1HB  GLU A 462     -46.420   4.620 -55.973  1.00  1.05           H  
ATOM   7037 2HB  GLU A 462     -45.628   6.174 -56.150  1.00  1.05           H  
ATOM   7038 1HG  GLU A 462     -43.668   5.386 -55.086  1.00  1.05           H  
ATOM   7039 2HG  GLU A 462     -44.461   3.906 -54.573  1.00  1.05           H  
ATOM   7040  N   GLU A 463     -48.689   6.005 -54.863  1.00  0.90           N  
ATOM   7041  CA  GLU A 463     -49.916   6.678 -55.228  1.00  0.90           C  
ATOM   7042  C   GLU A 463     -50.426   7.563 -54.098  1.00  0.90           C  
ATOM   7043  O   GLU A 463     -50.967   8.635 -54.355  1.00  0.90           O  
ATOM   7044  CB  GLU A 463     -50.982   5.648 -55.596  1.00  0.90           C  
ATOM   7045  CG  GLU A 463     -52.315   6.217 -55.957  1.00  0.90           C  
ATOM   7046  CD  GLU A 463     -52.361   7.049 -57.218  1.00  0.90           C  
ATOM   7047  OE1 GLU A 463     -51.544   6.894 -58.113  1.00  0.90           O  
ATOM   7048  OE2 GLU A 463     -53.240   7.892 -57.258  1.00  0.90           O  
ATOM   7049  H   GLU A 463     -48.665   4.998 -54.835  1.00  0.90           H  
ATOM   7050  HA  GLU A 463     -49.718   7.310 -56.094  1.00  0.90           H  
ATOM   7051 1HB  GLU A 463     -50.630   5.031 -56.422  1.00  0.90           H  
ATOM   7052 2HB  GLU A 463     -51.155   4.994 -54.748  1.00  0.90           H  
ATOM   7053 1HG  GLU A 463     -53.027   5.399 -56.054  1.00  0.90           H  
ATOM   7054 2HG  GLU A 463     -52.631   6.830 -55.121  1.00  0.90           H  
ATOM   7055  N   ILE A 464     -50.282   7.122 -52.848  1.00  0.79           N  
ATOM   7056  CA  ILE A 464     -50.806   7.898 -51.737  1.00  0.79           C  
ATOM   7057  C   ILE A 464     -49.881   9.066 -51.537  1.00  0.79           C  
ATOM   7058  O   ILE A 464     -50.322  10.177 -51.235  1.00  0.79           O  
ATOM   7059  CB  ILE A 464     -50.937   7.115 -50.444  1.00  0.79           C  
ATOM   7060  CG1 ILE A 464     -51.928   6.033 -50.596  1.00  0.79           C  
ATOM   7061  CG2 ILE A 464     -51.439   8.064 -49.372  1.00  0.79           C  
ATOM   7062  CD1 ILE A 464     -51.911   5.070 -49.450  1.00  0.79           C  
ATOM   7063  H   ILE A 464     -49.761   6.273 -52.654  1.00  0.79           H  
ATOM   7064  HA  ILE A 464     -51.794   8.274 -52.002  1.00  0.79           H  
ATOM   7065  HB  ILE A 464     -49.979   6.675 -50.168  1.00  0.79           H  
ATOM   7066 1HG1 ILE A 464     -52.914   6.482 -50.667  1.00  0.79           H  
ATOM   7067 2HG1 ILE A 464     -51.726   5.485 -51.518  1.00  0.79           H  
ATOM   7068 1HG2 ILE A 464     -51.565   7.527 -48.454  1.00  0.79           H  
ATOM   7069 2HG2 ILE A 464     -50.724   8.871 -49.231  1.00  0.79           H  
ATOM   7070 3HG2 ILE A 464     -52.401   8.481 -49.675  1.00  0.79           H  
ATOM   7071 1HD1 ILE A 464     -52.664   4.297 -49.608  1.00  0.79           H  
ATOM   7072 2HD1 ILE A 464     -50.932   4.607 -49.376  1.00  0.79           H  
ATOM   7073 3HD1 ILE A 464     -52.124   5.601 -48.533  1.00  0.79           H  
ATOM   7074  N   VAL A 465     -48.582   8.803 -51.670  1.00  0.72           N  
ATOM   7075  CA  VAL A 465     -47.594   9.852 -51.528  1.00  0.72           C  
ATOM   7076  C   VAL A 465     -47.882  10.955 -52.541  1.00  0.72           C  
ATOM   7077  O   VAL A 465     -47.943  12.132 -52.182  1.00  0.72           O  
ATOM   7078  CB  VAL A 465     -46.185   9.278 -51.767  1.00  0.72           C  
ATOM   7079  CG1 VAL A 465     -45.193  10.371 -51.847  1.00  0.72           C  
ATOM   7080  CG2 VAL A 465     -45.832   8.320 -50.645  1.00  0.72           C  
ATOM   7081  H   VAL A 465     -48.288   7.848 -51.887  1.00  0.72           H  
ATOM   7082  HA  VAL A 465     -47.653  10.262 -50.518  1.00  0.72           H  
ATOM   7083  HB  VAL A 465     -46.166   8.751 -52.710  1.00  0.72           H  
ATOM   7084 1HG1 VAL A 465     -44.209   9.959 -52.014  1.00  0.72           H  
ATOM   7085 2HG1 VAL A 465     -45.452  11.041 -52.660  1.00  0.72           H  
ATOM   7086 3HG1 VAL A 465     -45.210  10.895 -50.937  1.00  0.72           H  
ATOM   7087 1HG2 VAL A 465     -44.846   7.904 -50.819  1.00  0.72           H  
ATOM   7088 2HG2 VAL A 465     -45.840   8.852 -49.694  1.00  0.72           H  
ATOM   7089 3HG2 VAL A 465     -46.563   7.514 -50.615  1.00  0.72           H  
ATOM   7090  N   ALA A 466     -48.140  10.577 -53.795  1.00  0.68           N  
ATOM   7091  CA  ALA A 466     -48.475  11.561 -54.815  1.00  0.68           C  
ATOM   7092  C   ALA A 466     -49.747  12.338 -54.455  1.00  0.68           C  
ATOM   7093  O   ALA A 466     -49.797  13.561 -54.608  1.00  0.68           O  
ATOM   7094  CB  ALA A 466     -48.657  10.862 -56.147  1.00  0.68           C  
ATOM   7095  H   ALA A 466     -48.073   9.591 -54.047  1.00  0.68           H  
ATOM   7096  HA  ALA A 466     -47.653  12.273 -54.884  1.00  0.68           H  
ATOM   7097 1HB  ALA A 466     -48.882  11.600 -56.917  1.00  0.68           H  
ATOM   7098 2HB  ALA A 466     -47.743  10.327 -56.408  1.00  0.68           H  
ATOM   7099 3HB  ALA A 466     -49.479  10.150 -56.070  1.00  0.68           H  
ATOM   7100  N   GLN A 467     -50.766  11.645 -53.922  1.00  0.67           N  
ATOM   7101  CA  GLN A 467     -52.007  12.310 -53.523  1.00  0.67           C  
ATOM   7102  C   GLN A 467     -51.789  13.266 -52.353  1.00  0.67           C  
ATOM   7103  O   GLN A 467     -52.378  14.352 -52.294  1.00  0.67           O  
ATOM   7104  CB  GLN A 467     -53.069  11.281 -53.112  1.00  0.67           C  
ATOM   7105  CG  GLN A 467     -53.647  10.424 -54.243  1.00  0.67           C  
ATOM   7106  CD  GLN A 467     -54.669   9.367 -53.765  1.00  0.67           C  
ATOM   7107  OE1 GLN A 467     -55.297   9.529 -52.698  1.00  0.67           O  
ATOM   7108  NE2 GLN A 467     -54.848   8.306 -54.557  1.00  0.67           N  
ATOM   7109  H   GLN A 467     -50.698  10.629 -53.827  1.00  0.67           H  
ATOM   7110  HA  GLN A 467     -52.378  12.885 -54.370  1.00  0.67           H  
ATOM   7111 1HB  GLN A 467     -52.630  10.599 -52.391  1.00  0.67           H  
ATOM   7112 2HB  GLN A 467     -53.885  11.780 -52.609  1.00  0.67           H  
ATOM   7113 1HG  GLN A 467     -54.143  11.070 -54.957  1.00  0.67           H  
ATOM   7114 2HG  GLN A 467     -52.859   9.906 -54.732  1.00  0.67           H  
ATOM   7115 1HE2 GLN A 467     -55.499   7.595 -54.317  1.00  0.67           H  
ATOM   7116 2HE2 GLN A 467     -54.312   8.208 -55.434  1.00  0.67           H  
ATOM   7117  N   SER A 468     -50.936  12.860 -51.413  1.00  0.66           N  
ATOM   7118  CA  SER A 468     -50.665  13.641 -50.220  1.00  0.66           C  
ATOM   7119  C   SER A 468     -49.963  14.931 -50.592  1.00  0.66           C  
ATOM   7120  O   SER A 468     -50.331  16.019 -50.126  1.00  0.66           O  
ATOM   7121  CB  SER A 468     -49.762  12.851 -49.292  1.00  0.66           C  
ATOM   7122  OG  SER A 468     -50.387  11.675 -48.862  1.00  0.66           O  
ATOM   7123  H   SER A 468     -50.489  11.954 -51.511  1.00  0.66           H  
ATOM   7124  HA  SER A 468     -51.604  13.874 -49.721  1.00  0.66           H  
ATOM   7125 1HB  SER A 468     -48.832  12.605 -49.800  1.00  0.66           H  
ATOM   7126 2HB  SER A 468     -49.508  13.465 -48.430  1.00  0.66           H  
ATOM   7127  HG  SER A 468     -50.514  11.137 -49.678  1.00  0.66           H  
ATOM   7128  N   ILE A 469     -48.981  14.818 -51.492  1.00  0.66           N  
ATOM   7129  CA  ILE A 469     -48.208  15.977 -51.888  1.00  0.66           C  
ATOM   7130  C   ILE A 469     -49.083  16.896 -52.730  1.00  0.66           C  
ATOM   7131  O   ILE A 469     -49.077  18.114 -52.524  1.00  0.66           O  
ATOM   7132  CB  ILE A 469     -46.954  15.596 -52.691  1.00  0.66           C  
ATOM   7133  CG1 ILE A 469     -45.979  14.791 -51.827  1.00  0.66           C  
ATOM   7134  CG2 ILE A 469     -46.255  16.899 -53.127  1.00  0.66           C  
ATOM   7135  CD1 ILE A 469     -44.843  14.172 -52.621  1.00  0.66           C  
ATOM   7136  H   ILE A 469     -48.733  13.896 -51.856  1.00  0.66           H  
ATOM   7137  HA  ILE A 469     -47.894  16.511 -50.997  1.00  0.66           H  
ATOM   7138  HB  ILE A 469     -47.228  14.992 -53.562  1.00  0.66           H  
ATOM   7139 1HG1 ILE A 469     -45.574  15.422 -51.077  1.00  0.66           H  
ATOM   7140 2HG1 ILE A 469     -46.529  13.991 -51.337  1.00  0.66           H  
ATOM   7141 1HG2 ILE A 469     -45.359  16.650 -53.689  1.00  0.66           H  
ATOM   7142 2HG2 ILE A 469     -46.931  17.480 -53.746  1.00  0.66           H  
ATOM   7143 3HG2 ILE A 469     -45.980  17.484 -52.252  1.00  0.66           H  
ATOM   7144 1HD1 ILE A 469     -44.191  13.611 -51.959  1.00  0.66           H  
ATOM   7145 2HD1 ILE A 469     -45.255  13.504 -53.381  1.00  0.66           H  
ATOM   7146 3HD1 ILE A 469     -44.279  14.959 -53.099  1.00  0.66           H  
ATOM   7147  N   ALA A 470     -49.838  16.326 -53.679  1.00  0.67           N  
ATOM   7148  CA  ALA A 470     -50.695  17.127 -54.544  1.00  0.67           C  
ATOM   7149  C   ALA A 470     -51.726  17.905 -53.756  1.00  0.67           C  
ATOM   7150  O   ALA A 470     -51.927  19.099 -54.000  1.00  0.67           O  
ATOM   7151  CB  ALA A 470     -51.420  16.237 -55.532  1.00  0.67           C  
ATOM   7152  H   ALA A 470     -49.811  15.315 -53.823  1.00  0.67           H  
ATOM   7153  HA  ALA A 470     -50.065  17.833 -55.072  1.00  0.67           H  
ATOM   7154 1HB  ALA A 470     -52.043  16.842 -56.186  1.00  0.67           H  
ATOM   7155 2HB  ALA A 470     -50.695  15.687 -56.130  1.00  0.67           H  
ATOM   7156 3HB  ALA A 470     -52.047  15.531 -54.988  1.00  0.67           H  
ATOM   7157  N   LEU A 471     -52.341  17.270 -52.760  1.00  0.67           N  
ATOM   7158  CA  LEU A 471     -53.336  17.973 -51.984  1.00  0.67           C  
ATOM   7159  C   LEU A 471     -52.670  19.035 -51.138  1.00  0.67           C  
ATOM   7160  O   LEU A 471     -53.172  20.155 -51.035  1.00  0.67           O  
ATOM   7161  CB  LEU A 471     -54.198  17.012 -51.170  1.00  0.67           C  
ATOM   7162  CG  LEU A 471     -55.329  17.690 -50.391  1.00  0.67           C  
ATOM   7163  CD1 LEU A 471     -56.137  18.516 -51.343  1.00  0.67           C  
ATOM   7164  CD2 LEU A 471     -56.242  16.616 -49.789  1.00  0.67           C  
ATOM   7165  H   LEU A 471     -52.156  16.283 -52.566  1.00  0.67           H  
ATOM   7166  HA  LEU A 471     -54.003  18.477 -52.679  1.00  0.67           H  
ATOM   7167 1HB  LEU A 471     -54.637  16.275 -51.843  1.00  0.67           H  
ATOM   7168 2HB  LEU A 471     -53.556  16.485 -50.459  1.00  0.67           H  
ATOM   7169  HG  LEU A 471     -54.924  18.333 -49.604  1.00  0.67           H  
ATOM   7170 1HD1 LEU A 471     -56.945  18.997 -50.802  1.00  0.67           H  
ATOM   7171 2HD1 LEU A 471     -55.499  19.277 -51.786  1.00  0.67           H  
ATOM   7172 3HD1 LEU A 471     -56.532  17.880 -52.120  1.00  0.67           H  
ATOM   7173 1HD2 LEU A 471     -57.070  17.091 -49.261  1.00  0.67           H  
ATOM   7174 2HD2 LEU A 471     -56.638  15.993 -50.560  1.00  0.67           H  
ATOM   7175 3HD2 LEU A 471     -55.671  16.003 -49.102  1.00  0.67           H  
ATOM   7176  N   SER A 472     -51.517  18.707 -50.550  1.00  0.68           N  
ATOM   7177  CA  SER A 472     -50.819  19.674 -49.730  1.00  0.68           C  
ATOM   7178  C   SER A 472     -50.474  20.899 -50.577  1.00  0.68           C  
ATOM   7179  O   SER A 472     -50.649  22.033 -50.129  1.00  0.68           O  
ATOM   7180  CB  SER A 472     -49.572  19.033 -49.156  1.00  0.68           C  
ATOM   7181  OG  SER A 472     -49.921  17.992 -48.285  1.00  0.68           O  
ATOM   7182  H   SER A 472     -51.125  17.771 -50.643  1.00  0.68           H  
ATOM   7183  HA  SER A 472     -51.472  19.984 -48.914  1.00  0.68           H  
ATOM   7184 1HB  SER A 472     -48.948  18.648 -49.958  1.00  0.68           H  
ATOM   7185 2HB  SER A 472     -49.006  19.767 -48.629  1.00  0.68           H  
ATOM   7186  HG  SER A 472     -50.263  17.269 -48.864  1.00  0.68           H  
ATOM   7187  N   SER A 473     -50.055  20.676 -51.830  1.00  0.69           N  
ATOM   7188  CA  SER A 473     -49.721  21.767 -52.734  1.00  0.69           C  
ATOM   7189  C   SER A 473     -50.915  22.659 -52.993  1.00  0.69           C  
ATOM   7190  O   SER A 473     -50.789  23.884 -52.947  1.00  0.69           O  
ATOM   7191  CB  SER A 473     -49.187  21.235 -54.043  1.00  0.69           C  
ATOM   7192  OG  SER A 473     -48.864  22.291 -54.915  1.00  0.69           O  
ATOM   7193  H   SER A 473     -49.925  19.716 -52.147  1.00  0.69           H  
ATOM   7194  HA  SER A 473     -48.960  22.384 -52.271  1.00  0.69           H  
ATOM   7195 1HB  SER A 473     -48.314  20.625 -53.850  1.00  0.69           H  
ATOM   7196 2HB  SER A 473     -49.931  20.595 -54.503  1.00  0.69           H  
ATOM   7197  HG  SER A 473     -48.321  21.905 -55.604  1.00  0.69           H  
ATOM   7198  N   LEU A 474     -52.080  22.063 -53.251  1.00  0.70           N  
ATOM   7199  CA  LEU A 474     -53.270  22.861 -53.507  1.00  0.70           C  
ATOM   7200  C   LEU A 474     -53.635  23.692 -52.283  1.00  0.70           C  
ATOM   7201  O   LEU A 474     -53.993  24.868 -52.399  1.00  0.70           O  
ATOM   7202  CB  LEU A 474     -54.440  21.945 -53.819  1.00  0.70           C  
ATOM   7203  CG  LEU A 474     -54.381  21.184 -55.098  1.00  0.70           C  
ATOM   7204  CD1 LEU A 474     -55.461  20.186 -55.111  1.00  0.70           C  
ATOM   7205  CD2 LEU A 474     -54.555  22.102 -56.261  1.00  0.70           C  
ATOM   7206  H   LEU A 474     -52.125  21.041 -53.295  1.00  0.70           H  
ATOM   7207  HA  LEU A 474     -53.076  23.525 -54.347  1.00  0.70           H  
ATOM   7208 1HB  LEU A 474     -54.538  21.227 -53.010  1.00  0.70           H  
ATOM   7209 2HB  LEU A 474     -55.327  22.556 -53.850  1.00  0.70           H  
ATOM   7210  HG  LEU A 474     -53.425  20.669 -55.171  1.00  0.70           H  
ATOM   7211 1HD1 LEU A 474     -55.366  19.667 -56.015  1.00  0.70           H  
ATOM   7212 2HD1 LEU A 474     -55.346  19.505 -54.280  1.00  0.70           H  
ATOM   7213 3HD1 LEU A 474     -56.427  20.667 -55.055  1.00  0.70           H  
ATOM   7214 1HD2 LEU A 474     -54.518  21.509 -57.178  1.00  0.70           H  
ATOM   7215 2HD2 LEU A 474     -55.520  22.602 -56.190  1.00  0.70           H  
ATOM   7216 3HD2 LEU A 474     -53.757  22.844 -56.266  1.00  0.70           H  
ATOM   7217  N   MET A 475     -53.505  23.094 -51.096  1.00  0.70           N  
ATOM   7218  CA  MET A 475     -53.830  23.810 -49.875  1.00  0.70           C  
ATOM   7219  C   MET A 475     -52.885  24.965 -49.638  1.00  0.70           C  
ATOM   7220  O   MET A 475     -53.320  26.057 -49.274  1.00  0.70           O  
ATOM   7221  CB  MET A 475     -53.818  22.875 -48.692  1.00  0.70           C  
ATOM   7222  CG  MET A 475     -54.908  21.900 -48.725  1.00  0.70           C  
ATOM   7223  SD  MET A 475     -54.874  20.833 -47.380  1.00  0.70           S  
ATOM   7224  CE  MET A 475     -55.419  22.026 -46.166  1.00  0.70           C  
ATOM   7225  H   MET A 475     -53.206  22.117 -51.051  1.00  0.70           H  
ATOM   7226  HA  MET A 475     -54.834  24.222 -49.980  1.00  0.70           H  
ATOM   7227 1HB  MET A 475     -52.874  22.334 -48.664  1.00  0.70           H  
ATOM   7228 2HB  MET A 475     -53.902  23.445 -47.772  1.00  0.70           H  
ATOM   7229 1HG  MET A 475     -55.824  22.441 -48.688  1.00  0.70           H  
ATOM   7230 2HG  MET A 475     -54.879  21.317 -49.641  1.00  0.70           H  
ATOM   7231 1HE  MET A 475     -55.515  21.540 -45.216  1.00  0.70           H  
ATOM   7232 2HE  MET A 475     -54.698  22.839 -46.102  1.00  0.70           H  
ATOM   7233 3HE  MET A 475     -56.388  22.420 -46.458  1.00  0.70           H  
ATOM   7234  N   VAL A 476     -51.599  24.747 -49.884  1.00  0.71           N  
ATOM   7235  CA  VAL A 476     -50.626  25.805 -49.730  1.00  0.71           C  
ATOM   7236  C   VAL A 476     -50.886  26.896 -50.746  1.00  0.71           C  
ATOM   7237  O   VAL A 476     -50.879  28.074 -50.403  1.00  0.71           O  
ATOM   7238  CB  VAL A 476     -49.200  25.260 -49.810  1.00  0.71           C  
ATOM   7239  CG1 VAL A 476     -48.184  26.413 -49.867  1.00  0.71           C  
ATOM   7240  CG2 VAL A 476     -48.979  24.433 -48.540  1.00  0.71           C  
ATOM   7241  H   VAL A 476     -51.289  23.817 -50.169  1.00  0.71           H  
ATOM   7242  HA  VAL A 476     -50.741  26.225 -48.734  1.00  0.71           H  
ATOM   7243  HB  VAL A 476     -49.082  24.639 -50.704  1.00  0.71           H  
ATOM   7244 1HG1 VAL A 476     -47.176  26.006 -49.907  1.00  0.71           H  
ATOM   7245 2HG1 VAL A 476     -48.367  27.010 -50.761  1.00  0.71           H  
ATOM   7246 3HG1 VAL A 476     -48.292  27.043 -48.980  1.00  0.71           H  
ATOM   7247 1HG2 VAL A 476     -48.006  24.034 -48.533  1.00  0.71           H  
ATOM   7248 2HG2 VAL A 476     -49.109  25.076 -47.677  1.00  0.71           H  
ATOM   7249 3HG2 VAL A 476     -49.699  23.625 -48.495  1.00  0.71           H  
ATOM   7250  N   ALA A 477     -51.181  26.516 -51.990  1.00  0.72           N  
ATOM   7251  CA  ALA A 477     -51.473  27.497 -53.020  1.00  0.72           C  
ATOM   7252  C   ALA A 477     -52.636  28.393 -52.593  1.00  0.72           C  
ATOM   7253  O   ALA A 477     -52.601  29.607 -52.796  1.00  0.72           O  
ATOM   7254  CB  ALA A 477     -51.817  26.786 -54.314  1.00  0.72           C  
ATOM   7255  H   ALA A 477     -51.177  25.527 -52.234  1.00  0.72           H  
ATOM   7256  HA  ALA A 477     -50.591  28.118 -53.161  1.00  0.72           H  
ATOM   7257 1HB  ALA A 477     -52.033  27.505 -55.070  1.00  0.72           H  
ATOM   7258 2HB  ALA A 477     -50.979  26.161 -54.622  1.00  0.72           H  
ATOM   7259 3HB  ALA A 477     -52.691  26.164 -54.159  1.00  0.72           H  
ATOM   7260  N   GLN A 478     -53.641  27.808 -51.936  1.00  0.73           N  
ATOM   7261  CA  GLN A 478     -54.760  28.591 -51.431  1.00  0.73           C  
ATOM   7262  C   GLN A 478     -54.320  29.444 -50.230  1.00  0.73           C  
ATOM   7263  O   GLN A 478     -54.693  30.610 -50.112  1.00  0.73           O  
ATOM   7264  CB  GLN A 478     -55.938  27.673 -51.057  1.00  0.73           C  
ATOM   7265  CG  GLN A 478     -57.159  28.431 -50.530  1.00  0.73           C  
ATOM   7266  CD  GLN A 478     -58.372  27.553 -50.238  1.00  0.73           C  
ATOM   7267  OE1 GLN A 478     -58.779  26.719 -51.046  1.00  0.73           O  
ATOM   7268  NE2 GLN A 478     -58.939  27.744 -49.056  1.00  0.73           N  
ATOM   7269  H   GLN A 478     -53.642  26.794 -51.816  1.00  0.73           H  
ATOM   7270  HA  GLN A 478     -55.090  29.264 -52.219  1.00  0.73           H  
ATOM   7271 1HB  GLN A 478     -56.240  27.092 -51.929  1.00  0.73           H  
ATOM   7272 2HB  GLN A 478     -55.614  26.963 -50.301  1.00  0.73           H  
ATOM   7273 1HG  GLN A 478     -56.871  28.921 -49.600  1.00  0.73           H  
ATOM   7274 2HG  GLN A 478     -57.450  29.180 -51.269  1.00  0.73           H  
ATOM   7275 1HE2 GLN A 478     -59.751  27.205 -48.780  1.00  0.73           H  
ATOM   7276 2HE2 GLN A 478     -58.548  28.427 -48.437  1.00  0.73           H  
ATOM   7277  N   ALA A 479     -53.545  28.852 -49.324  1.00  0.73           N  
ATOM   7278  CA  ALA A 479     -53.084  29.526 -48.116  1.00  0.73           C  
ATOM   7279  C   ALA A 479     -52.203  30.751 -48.378  1.00  0.73           C  
ATOM   7280  O   ALA A 479     -52.315  31.735 -47.646  1.00  0.73           O  
ATOM   7281  CB  ALA A 479     -52.320  28.556 -47.242  1.00  0.73           C  
ATOM   7282  H   ALA A 479     -53.272  27.883 -49.464  1.00  0.73           H  
ATOM   7283  HA  ALA A 479     -53.964  29.856 -47.574  1.00  0.73           H  
ATOM   7284 1HB  ALA A 479     -52.026  29.044 -46.315  1.00  0.73           H  
ATOM   7285 2HB  ALA A 479     -52.935  27.697 -47.019  1.00  0.73           H  
ATOM   7286 3HB  ALA A 479     -51.436  28.227 -47.772  1.00  0.73           H  
ATOM   7287  N   ILE A 480     -51.355  30.726 -49.420  1.00  0.75           N  
ATOM   7288  CA  ILE A 480     -50.444  31.855 -49.648  1.00  0.75           C  
ATOM   7289  C   ILE A 480     -51.101  33.237 -49.472  1.00  0.75           C  
ATOM   7290  O   ILE A 480     -50.829  33.871 -48.457  1.00  0.75           O  
ATOM   7291  CB  ILE A 480     -49.691  31.767 -51.015  1.00  0.75           C  
ATOM   7292  CG1 ILE A 480     -48.756  30.568 -51.064  1.00  0.75           C  
ATOM   7293  CG2 ILE A 480     -48.917  33.079 -51.302  1.00  0.75           C  
ATOM   7294  CD1 ILE A 480     -47.683  30.587 -50.034  1.00  0.75           C  
ATOM   7295  H   ILE A 480     -51.303  29.884 -50.000  1.00  0.75           H  
ATOM   7296  HA  ILE A 480     -49.660  31.790 -48.902  1.00  0.75           H  
ATOM   7297  HB  ILE A 480     -50.386  31.573 -51.785  1.00  0.75           H  
ATOM   7298 1HG1 ILE A 480     -49.329  29.688 -50.939  1.00  0.75           H  
ATOM   7299 2HG1 ILE A 480     -48.293  30.533 -52.042  1.00  0.75           H  
ATOM   7300 1HG2 ILE A 480     -48.427  32.983 -52.259  1.00  0.75           H  
ATOM   7301 2HG2 ILE A 480     -49.591  33.928 -51.330  1.00  0.75           H  
ATOM   7302 3HG2 ILE A 480     -48.169  33.245 -50.521  1.00  0.75           H  
ATOM   7303 1HD1 ILE A 480     -47.061  29.697 -50.127  1.00  0.75           H  
ATOM   7304 2HD1 ILE A 480     -47.060  31.479 -50.158  1.00  0.75           H  
ATOM   7305 3HD1 ILE A 480     -48.148  30.605 -49.067  1.00  0.75           H  
ATOM   7306  N   PRO A 481     -52.074  33.693 -50.303  1.00  0.78           N  
ATOM   7307  CA  PRO A 481     -52.695  35.012 -50.215  1.00  0.78           C  
ATOM   7308  C   PRO A 481     -53.508  35.247 -48.948  1.00  0.78           C  
ATOM   7309  O   PRO A 481     -53.848  36.387 -48.637  1.00  0.78           O  
ATOM   7310  CB  PRO A 481     -53.611  35.043 -51.442  1.00  0.78           C  
ATOM   7311  CG  PRO A 481     -53.891  33.600 -51.746  1.00  0.78           C  
ATOM   7312  CD  PRO A 481     -52.613  32.888 -51.421  1.00  0.78           C  
ATOM   7313  HA  PRO A 481     -51.905  35.774 -50.298  1.00  0.78           H  
ATOM   7314 1HB  PRO A 481     -54.528  35.597 -51.191  1.00  0.78           H  
ATOM   7315 2HB  PRO A 481     -53.126  35.581 -52.268  1.00  0.78           H  
ATOM   7316 1HG  PRO A 481     -54.737  33.235 -51.132  1.00  0.78           H  
ATOM   7317 2HG  PRO A 481     -54.191  33.479 -52.796  1.00  0.78           H  
ATOM   7318 1HD  PRO A 481     -52.826  31.865 -51.157  1.00  0.78           H  
ATOM   7319 2HD  PRO A 481     -51.973  32.969 -52.291  1.00  0.78           H  
ATOM   7320  N   LEU A 482     -53.851  34.181 -48.232  1.00  0.85           N  
ATOM   7321  CA  LEU A 482     -54.643  34.302 -47.029  1.00  0.85           C  
ATOM   7322  C   LEU A 482     -53.759  34.560 -45.823  1.00  0.85           C  
ATOM   7323  O   LEU A 482     -54.181  35.165 -44.840  1.00  0.85           O  
ATOM   7324  CB  LEU A 482     -55.402  32.994 -46.784  1.00  0.85           C  
ATOM   7325  CG  LEU A 482     -56.402  32.599 -47.809  1.00  0.85           C  
ATOM   7326  CD1 LEU A 482     -56.977  31.196 -47.449  1.00  0.85           C  
ATOM   7327  CD2 LEU A 482     -57.460  33.662 -47.856  1.00  0.85           C  
ATOM   7328  H   LEU A 482     -53.516  33.256 -48.480  1.00  0.85           H  
ATOM   7329  HA  LEU A 482     -55.344  35.130 -47.146  1.00  0.85           H  
ATOM   7330 1HB  LEU A 482     -54.678  32.191 -46.729  1.00  0.85           H  
ATOM   7331 2HB  LEU A 482     -55.905  33.053 -45.831  1.00  0.85           H  
ATOM   7332  HG  LEU A 482     -55.922  32.531 -48.791  1.00  0.85           H  
ATOM   7333 1HD1 LEU A 482     -57.710  30.898 -48.194  1.00  0.85           H  
ATOM   7334 2HD1 LEU A 482     -56.173  30.471 -47.432  1.00  0.85           H  
ATOM   7335 3HD1 LEU A 482     -57.439  31.229 -46.480  1.00  0.85           H  
ATOM   7336 1HD2 LEU A 482     -58.168  33.400 -48.613  1.00  0.85           H  
ATOM   7337 2HD2 LEU A 482     -57.956  33.748 -46.893  1.00  0.85           H  
ATOM   7338 3HD2 LEU A 482     -57.000  34.621 -48.114  1.00  0.85           H  
ATOM   7339  N   VAL A 483     -52.532  34.067 -45.880  1.00  0.99           N  
ATOM   7340  CA  VAL A 483     -51.652  34.148 -44.727  1.00  0.99           C  
ATOM   7341  C   VAL A 483     -50.392  34.949 -45.005  1.00  0.99           C  
ATOM   7342  O   VAL A 483     -49.997  35.805 -44.211  1.00  0.99           O  
ATOM   7343  CB  VAL A 483     -51.264  32.745 -44.323  1.00  0.99           C  
ATOM   7344  CG1 VAL A 483     -50.308  32.761 -43.143  1.00  0.99           C  
ATOM   7345  CG2 VAL A 483     -52.513  31.930 -44.061  1.00  0.99           C  
ATOM   7346  H   VAL A 483     -52.203  33.605 -46.735  1.00  0.99           H  
ATOM   7347  HA  VAL A 483     -52.190  34.622 -43.908  1.00  0.99           H  
ATOM   7348  HB  VAL A 483     -50.748  32.311 -45.136  1.00  0.99           H  
ATOM   7349 1HG1 VAL A 483     -50.018  31.746 -42.900  1.00  0.99           H  
ATOM   7350 2HG1 VAL A 483     -49.420  33.337 -43.399  1.00  0.99           H  
ATOM   7351 3HG1 VAL A 483     -50.792  33.214 -42.278  1.00  0.99           H  
ATOM   7352 1HG2 VAL A 483     -52.223  30.933 -43.835  1.00  0.99           H  
ATOM   7353 2HG2 VAL A 483     -53.071  32.360 -43.226  1.00  0.99           H  
ATOM   7354 3HG2 VAL A 483     -53.132  31.917 -44.945  1.00  0.99           H  
ATOM   7355  N   GLY A 484     -49.707  34.583 -46.082  1.00  1.19           N  
ATOM   7356  CA  GLY A 484     -48.447  35.183 -46.456  1.00  1.19           C  
ATOM   7357  C   GLY A 484     -48.648  35.995 -47.720  1.00  1.19           C  
ATOM   7358  O   GLY A 484     -49.731  36.527 -47.970  1.00  1.19           O  
ATOM   7359  H   GLY A 484     -50.101  33.900 -46.720  1.00  1.19           H  
ATOM   7360 1HA  GLY A 484     -48.075  35.817 -45.652  1.00  1.19           H  
ATOM   7361 2HA  GLY A 484     -47.707  34.401 -46.631  1.00  1.19           H  
ATOM   7362  N   GLU A 485     -47.591  36.107 -48.502  1.00  1.44           N  
ATOM   7363  CA  GLU A 485     -47.619  36.847 -49.750  1.00  1.44           C  
ATOM   7364  C   GLU A 485     -46.542  36.293 -50.664  1.00  1.44           C  
ATOM   7365  O   GLU A 485     -45.457  35.969 -50.197  1.00  1.44           O  
ATOM   7366  CB  GLU A 485     -47.386  38.345 -49.492  1.00  1.44           C  
ATOM   7367  CG  GLU A 485     -47.494  39.241 -50.726  1.00  1.44           C  
ATOM   7368  CD  GLU A 485     -47.322  40.712 -50.423  1.00  1.44           C  
ATOM   7369  OE1 GLU A 485     -47.142  41.053 -49.277  1.00  1.44           O  
ATOM   7370  OE2 GLU A 485     -47.369  41.496 -51.343  1.00  1.44           O  
ATOM   7371  H   GLU A 485     -46.731  35.652 -48.224  1.00  1.44           H  
ATOM   7372  HA  GLU A 485     -48.590  36.705 -50.228  1.00  1.44           H  
ATOM   7373 1HB  GLU A 485     -48.111  38.703 -48.759  1.00  1.44           H  
ATOM   7374 2HB  GLU A 485     -46.392  38.486 -49.064  1.00  1.44           H  
ATOM   7375 1HG  GLU A 485     -46.742  38.941 -51.458  1.00  1.44           H  
ATOM   7376 2HG  GLU A 485     -48.471  39.091 -51.166  1.00  1.44           H  
ATOM   7377  N   LEU A 486     -46.838  36.149 -51.940  1.00  1.71           N  
ATOM   7378  CA  LEU A 486     -45.811  35.755 -52.886  1.00  1.71           C  
ATOM   7379  C   LEU A 486     -45.856  36.630 -54.148  1.00  1.71           C  
ATOM   7380  O   LEU A 486     -44.869  37.305 -54.432  1.00  1.71           O  
ATOM   7381  CB  LEU A 486     -45.837  34.241 -53.181  1.00  1.71           C  
ATOM   7382  CG  LEU A 486     -44.808  33.774 -54.158  1.00  1.71           C  
ATOM   7383  CD1 LEU A 486     -43.451  34.095 -53.600  1.00  1.71           C  
ATOM   7384  CD2 LEU A 486     -44.994  32.291 -54.387  1.00  1.71           C  
ATOM   7385  H   LEU A 486     -47.756  36.389 -52.272  1.00  1.71           H  
ATOM   7386  HA  LEU A 486     -44.844  35.939 -52.416  1.00  1.71           H  
ATOM   7387 1HB  LEU A 486     -45.637  33.717 -52.242  1.00  1.71           H  
ATOM   7388 2HB  LEU A 486     -46.775  33.908 -53.541  1.00  1.71           H  
ATOM   7389  HG  LEU A 486     -44.917  34.298 -55.103  1.00  1.71           H  
ATOM   7390 1HD1 LEU A 486     -42.677  33.764 -54.301  1.00  1.71           H  
ATOM   7391 2HD1 LEU A 486     -43.372  35.171 -53.454  1.00  1.71           H  
ATOM   7392 3HD1 LEU A 486     -43.326  33.591 -52.641  1.00  1.71           H  
ATOM   7393 1HD2 LEU A 486     -44.248  31.932 -55.094  1.00  1.71           H  
ATOM   7394 2HD2 LEU A 486     -44.884  31.761 -53.438  1.00  1.71           H  
ATOM   7395 3HD2 LEU A 486     -45.991  32.120 -54.792  1.00  1.71           H  
ATOM   7396  N   VAL A 487     -46.965  36.672 -54.923  1.00  1.92           N  
ATOM   7397  CA  VAL A 487     -48.232  35.925 -54.818  1.00  1.92           C  
ATOM   7398  C   VAL A 487     -48.358  35.029 -56.038  1.00  1.92           C  
ATOM   7399  O   VAL A 487     -49.426  34.503 -56.355  1.00  1.92           O  
ATOM   7400  CB  VAL A 487     -49.445  36.867 -54.764  1.00  1.92           C  
ATOM   7401  CG1 VAL A 487     -49.412  37.721 -53.509  1.00  1.92           C  
ATOM   7402  CG2 VAL A 487     -49.428  37.742 -56.003  1.00  1.92           C  
ATOM   7403  H   VAL A 487     -46.917  37.310 -55.706  1.00  1.92           H  
ATOM   7404  HA  VAL A 487     -48.264  35.311 -53.935  1.00  1.92           H  
ATOM   7405  HB  VAL A 487     -50.364  36.276 -54.742  1.00  1.92           H  
ATOM   7406 1HG1 VAL A 487     -50.282  38.382 -53.497  1.00  1.92           H  
ATOM   7407 2HG1 VAL A 487     -49.443  37.086 -52.631  1.00  1.92           H  
ATOM   7408 3HG1 VAL A 487     -48.503  38.324 -53.501  1.00  1.92           H  
ATOM   7409 1HG2 VAL A 487     -50.290  38.408 -55.991  1.00  1.92           H  
ATOM   7410 2HG2 VAL A 487     -48.512  38.332 -56.020  1.00  1.92           H  
ATOM   7411 3HG2 VAL A 487     -49.470  37.111 -56.893  1.00  1.92           H  
ATOM   7412  N   ASP A 488     -47.253  34.839 -56.745  1.00  2.01           N  
ATOM   7413  CA  ASP A 488     -47.336  34.027 -57.935  1.00  2.01           C  
ATOM   7414  C   ASP A 488     -47.326  32.569 -57.561  1.00  2.01           C  
ATOM   7415  O   ASP A 488     -46.282  31.916 -57.414  1.00  2.01           O  
ATOM   7416  CB  ASP A 488     -46.229  34.340 -58.932  1.00  2.01           C  
ATOM   7417  CG  ASP A 488     -46.362  33.538 -60.279  1.00  2.01           C  
ATOM   7418  OD1 ASP A 488     -47.088  32.538 -60.345  1.00  2.01           O  
ATOM   7419  OD2 ASP A 488     -45.728  33.951 -61.226  1.00  2.01           O  
ATOM   7420  H   ASP A 488     -46.384  35.265 -56.459  1.00  2.01           H  
ATOM   7421  HA  ASP A 488     -48.283  34.240 -58.432  1.00  2.01           H  
ATOM   7422 1HB  ASP A 488     -46.242  35.406 -59.163  1.00  2.01           H  
ATOM   7423 2HB  ASP A 488     -45.263  34.122 -58.479  1.00  2.01           H  
ATOM   7424  N   ILE A 489     -48.537  32.065 -57.504  1.00  1.98           N  
ATOM   7425  CA  ILE A 489     -48.852  30.717 -57.119  1.00  1.98           C  
ATOM   7426  C   ILE A 489     -48.171  29.676 -57.978  1.00  1.98           C  
ATOM   7427  O   ILE A 489     -48.025  28.534 -57.547  1.00  1.98           O  
ATOM   7428  CB  ILE A 489     -50.352  30.469 -57.128  1.00  1.98           C  
ATOM   7429  CG1 ILE A 489     -50.997  31.349 -56.069  1.00  1.98           C  
ATOM   7430  CG2 ILE A 489     -50.607  29.013 -56.888  1.00  1.98           C  
ATOM   7431  CD1 ILE A 489     -50.428  31.134 -54.688  1.00  1.98           C  
ATOM   7432  H   ILE A 489     -49.290  32.737 -57.637  1.00  1.98           H  
ATOM   7433  HA  ILE A 489     -48.510  30.585 -56.098  1.00  1.98           H  
ATOM   7434  HB  ILE A 489     -50.767  30.758 -58.094  1.00  1.98           H  
ATOM   7435 1HG1 ILE A 489     -50.861  32.392 -56.343  1.00  1.98           H  
ATOM   7436 2HG1 ILE A 489     -52.066  31.135 -56.033  1.00  1.98           H  
ATOM   7437 1HG2 ILE A 489     -51.680  28.836 -56.899  1.00  1.98           H  
ATOM   7438 2HG2 ILE A 489     -50.133  28.423 -57.672  1.00  1.98           H  
ATOM   7439 3HG2 ILE A 489     -50.192  28.734 -55.922  1.00  1.98           H  
ATOM   7440 1HD1 ILE A 489     -50.940  31.785 -54.000  1.00  1.98           H  
ATOM   7441 2HD1 ILE A 489     -50.576  30.108 -54.389  1.00  1.98           H  
ATOM   7442 3HD1 ILE A 489     -49.363  31.365 -54.686  1.00  1.98           H  
ATOM   7443  N   GLY A 490     -47.822  30.012 -59.223  1.00  1.84           N  
ATOM   7444  CA  GLY A 490     -47.160  29.030 -60.064  1.00  1.84           C  
ATOM   7445  C   GLY A 490     -45.863  28.567 -59.401  1.00  1.84           C  
ATOM   7446  O   GLY A 490     -45.491  27.391 -59.487  1.00  1.84           O  
ATOM   7447  H   GLY A 490     -47.912  30.981 -59.561  1.00  1.84           H  
ATOM   7448 1HA  GLY A 490     -47.821  28.181 -60.234  1.00  1.84           H  
ATOM   7449 2HA  GLY A 490     -46.940  29.481 -61.033  1.00  1.84           H  
ATOM   7450  N   PHE A 491     -45.189  29.492 -58.704  1.00  1.67           N  
ATOM   7451  CA  PHE A 491     -43.944  29.182 -58.025  1.00  1.67           C  
ATOM   7452  C   PHE A 491     -44.256  28.526 -56.719  1.00  1.67           C  
ATOM   7453  O   PHE A 491     -43.597  27.564 -56.328  1.00  1.67           O  
ATOM   7454  CB  PHE A 491     -43.119  30.433 -57.773  1.00  1.67           C  
ATOM   7455  CG  PHE A 491     -42.535  30.989 -59.014  1.00  1.67           C  
ATOM   7456  CD1 PHE A 491     -43.228  31.927 -59.719  1.00  1.67           C  
ATOM   7457  CD2 PHE A 491     -41.294  30.579 -59.479  1.00  1.67           C  
ATOM   7458  CE1 PHE A 491     -42.723  32.469 -60.878  1.00  1.67           C  
ATOM   7459  CE2 PHE A 491     -40.770  31.114 -60.642  1.00  1.67           C  
ATOM   7460  CZ  PHE A 491     -41.490  32.064 -61.345  1.00  1.67           C  
ATOM   7461  H   PHE A 491     -45.572  30.435 -58.620  1.00  1.67           H  
ATOM   7462  HA  PHE A 491     -43.365  28.492 -58.637  1.00  1.67           H  
ATOM   7463 1HB  PHE A 491     -43.750  31.199 -57.327  1.00  1.67           H  
ATOM   7464 2HB  PHE A 491     -42.309  30.217 -57.069  1.00  1.67           H  
ATOM   7465  HD1 PHE A 491     -44.196  32.235 -59.348  1.00  1.67           H  
ATOM   7466  HD2 PHE A 491     -40.734  29.830 -58.918  1.00  1.67           H  
ATOM   7467  HE1 PHE A 491     -43.308  33.218 -61.423  1.00  1.67           H  
ATOM   7468  HE2 PHE A 491     -39.795  30.790 -61.004  1.00  1.67           H  
ATOM   7469  HZ  PHE A 491     -41.087  32.491 -62.262  1.00  1.67           H  
ATOM   7470  N   ALA A 492     -45.299  29.012 -56.040  1.00  1.48           N  
ATOM   7471  CA  ALA A 492     -45.602  28.388 -54.763  1.00  1.48           C  
ATOM   7472  C   ALA A 492     -45.872  26.916 -54.982  1.00  1.48           C  
ATOM   7473  O   ALA A 492     -45.344  26.077 -54.269  1.00  1.48           O  
ATOM   7474  CB  ALA A 492     -46.827  29.001 -54.095  1.00  1.48           C  
ATOM   7475  H   ALA A 492     -45.820  29.811 -56.408  1.00  1.48           H  
ATOM   7476  HA  ALA A 492     -44.734  28.500 -54.115  1.00  1.48           H  
ATOM   7477 1HB  ALA A 492     -47.011  28.498 -53.145  1.00  1.48           H  
ATOM   7478 2HB  ALA A 492     -46.670  30.048 -53.917  1.00  1.48           H  
ATOM   7479 3HB  ALA A 492     -47.692  28.869 -54.739  1.00  1.48           H  
ATOM   7480  N   ALA A 493     -46.644  26.583 -56.014  1.00  1.32           N  
ATOM   7481  CA  ALA A 493     -46.953  25.187 -56.269  1.00  1.32           C  
ATOM   7482  C   ALA A 493     -45.730  24.404 -56.734  1.00  1.32           C  
ATOM   7483  O   ALA A 493     -45.455  23.316 -56.227  1.00  1.32           O  
ATOM   7484  CB  ALA A 493     -48.053  25.083 -57.309  1.00  1.32           C  
ATOM   7485  H   ALA A 493     -47.051  27.306 -56.604  1.00  1.32           H  
ATOM   7486  HA  ALA A 493     -47.303  24.745 -55.335  1.00  1.32           H  
ATOM   7487 1HB  ALA A 493     -48.303  24.036 -57.472  1.00  1.32           H  
ATOM   7488 2HB  ALA A 493     -48.933  25.621 -56.957  1.00  1.32           H  
ATOM   7489 3HB  ALA A 493     -47.704  25.529 -58.243  1.00  1.32           H  
ATOM   7490  N   TYR A 494     -44.973  24.933 -57.700  1.00  1.17           N  
ATOM   7491  CA  TYR A 494     -43.828  24.176 -58.189  1.00  1.17           C  
ATOM   7492  C   TYR A 494     -42.767  23.959 -57.127  1.00  1.17           C  
ATOM   7493  O   TYR A 494     -42.342  22.822 -56.887  1.00  1.17           O  
ATOM   7494  CB  TYR A 494     -43.199  24.844 -59.406  1.00  1.17           C  
ATOM   7495  CG  TYR A 494     -41.962  24.110 -59.921  1.00  1.17           C  
ATOM   7496  CD1 TYR A 494     -42.101  22.952 -60.671  1.00  1.17           C  
ATOM   7497  CD2 TYR A 494     -40.698  24.600 -59.641  1.00  1.17           C  
ATOM   7498  CE1 TYR A 494     -40.980  22.293 -61.139  1.00  1.17           C  
ATOM   7499  CE2 TYR A 494     -39.567  23.943 -60.103  1.00  1.17           C  
ATOM   7500  CZ  TYR A 494     -39.706  22.790 -60.856  1.00  1.17           C  
ATOM   7501  OH  TYR A 494     -38.598  22.113 -61.346  1.00  1.17           O  
ATOM   7502  H   TYR A 494     -45.188  25.840 -58.120  1.00  1.17           H  
ATOM   7503  HA  TYR A 494     -44.183  23.193 -58.492  1.00  1.17           H  
ATOM   7504 1HB  TYR A 494     -43.931  24.900 -60.212  1.00  1.17           H  
ATOM   7505 2HB  TYR A 494     -42.913  25.868 -59.152  1.00  1.17           H  
ATOM   7506  HD1 TYR A 494     -43.094  22.562 -60.893  1.00  1.17           H  
ATOM   7507  HD2 TYR A 494     -40.602  25.507 -59.058  1.00  1.17           H  
ATOM   7508  HE1 TYR A 494     -41.093  21.384 -61.730  1.00  1.17           H  
ATOM   7509  HE2 TYR A 494     -38.577  24.342 -59.876  1.00  1.17           H  
ATOM   7510  HH  TYR A 494     -38.898  21.362 -61.873  1.00  1.17           H  
ATOM   7511  N   ASN A 495     -42.320  25.046 -56.494  1.00  1.05           N  
ATOM   7512  CA  ASN A 495     -41.248  24.914 -55.539  1.00  1.05           C  
ATOM   7513  C   ASN A 495     -41.699  24.165 -54.300  1.00  1.05           C  
ATOM   7514  O   ASN A 495     -40.921  23.398 -53.725  1.00  1.05           O  
ATOM   7515  CB  ASN A 495     -40.626  26.272 -55.242  1.00  1.05           C  
ATOM   7516  CG  ASN A 495     -39.722  26.741 -56.395  1.00  1.05           C  
ATOM   7517  OD1 ASN A 495     -39.177  25.909 -57.130  1.00  1.05           O  
ATOM   7518  ND2 ASN A 495     -39.564  28.027 -56.567  1.00  1.05           N  
ATOM   7519  H   ASN A 495     -42.726  25.964 -56.670  1.00  1.05           H  
ATOM   7520  HA  ASN A 495     -40.486  24.309 -56.008  1.00  1.05           H  
ATOM   7521 1HB  ASN A 495     -41.409  27.013 -55.080  1.00  1.05           H  
ATOM   7522 2HB  ASN A 495     -40.032  26.218 -54.327  1.00  1.05           H  
ATOM   7523 1HD2 ASN A 495     -38.989  28.368 -57.307  1.00  1.05           H  
ATOM   7524 2HD2 ASN A 495     -40.015  28.683 -55.946  1.00  1.05           H  
ATOM   7525  N   PHE A 496     -42.966  24.318 -53.904  1.00  0.94           N  
ATOM   7526  CA  PHE A 496     -43.464  23.564 -52.771  1.00  0.94           C  
ATOM   7527  C   PHE A 496     -43.374  22.074 -53.041  1.00  0.94           C  
ATOM   7528  O   PHE A 496     -42.804  21.334 -52.244  1.00  0.94           O  
ATOM   7529  CB  PHE A 496     -44.904  23.915 -52.475  1.00  0.94           C  
ATOM   7530  CG  PHE A 496     -45.489  23.132 -51.448  1.00  0.94           C  
ATOM   7531  CD1 PHE A 496     -45.291  23.438 -50.135  1.00  0.94           C  
ATOM   7532  CD2 PHE A 496     -46.246  22.050 -51.791  1.00  0.94           C  
ATOM   7533  CE1 PHE A 496     -45.860  22.678 -49.191  1.00  0.94           C  
ATOM   7534  CE2 PHE A 496     -46.817  21.289 -50.858  1.00  0.94           C  
ATOM   7535  CZ  PHE A 496     -46.640  21.598 -49.564  1.00  0.94           C  
ATOM   7536  H   PHE A 496     -43.611  24.962 -54.365  1.00  0.94           H  
ATOM   7537  HA  PHE A 496     -42.855  23.798 -51.900  1.00  0.94           H  
ATOM   7538 1HB  PHE A 496     -44.965  24.956 -52.171  1.00  0.94           H  
ATOM   7539 2HB  PHE A 496     -45.506  23.788 -53.378  1.00  0.94           H  
ATOM   7540  HD1 PHE A 496     -44.678  24.298 -49.864  1.00  0.94           H  
ATOM   7541  HD2 PHE A 496     -46.384  21.817 -52.846  1.00  0.94           H  
ATOM   7542  HE1 PHE A 496     -45.709  22.929 -48.147  1.00  0.94           H  
ATOM   7543  HE2 PHE A 496     -47.416  20.428 -51.142  1.00  0.94           H  
ATOM   7544  HZ  PHE A 496     -47.105  20.977 -48.840  1.00  0.94           H  
ATOM   7545  N   VAL A 497     -43.899  21.624 -54.187  1.00  0.87           N  
ATOM   7546  CA  VAL A 497     -43.901  20.201 -54.492  1.00  0.87           C  
ATOM   7547  C   VAL A 497     -42.517  19.617 -54.553  1.00  0.87           C  
ATOM   7548  O   VAL A 497     -42.261  18.574 -53.950  1.00  0.87           O  
ATOM   7549  CB  VAL A 497     -44.587  19.941 -55.840  1.00  0.87           C  
ATOM   7550  CG1 VAL A 497     -44.360  18.500 -56.289  1.00  0.87           C  
ATOM   7551  CG2 VAL A 497     -46.050  20.194 -55.686  1.00  0.87           C  
ATOM   7552  H   VAL A 497     -44.337  22.274 -54.847  1.00  0.87           H  
ATOM   7553  HA  VAL A 497     -44.462  19.689 -53.710  1.00  0.87           H  
ATOM   7554  HB  VAL A 497     -44.169  20.616 -56.597  1.00  0.87           H  
ATOM   7555 1HG1 VAL A 497     -44.856  18.331 -57.244  1.00  0.87           H  
ATOM   7556 2HG1 VAL A 497     -43.292  18.325 -56.404  1.00  0.87           H  
ATOM   7557 3HG1 VAL A 497     -44.752  17.827 -55.555  1.00  0.87           H  
ATOM   7558 1HG2 VAL A 497     -46.519  20.026 -56.638  1.00  0.87           H  
ATOM   7559 2HG2 VAL A 497     -46.462  19.520 -54.944  1.00  0.87           H  
ATOM   7560 3HG2 VAL A 497     -46.215  21.214 -55.371  1.00  0.87           H  
ATOM   7561  N   GLU A 498     -41.599  20.294 -55.227  1.00  0.82           N  
ATOM   7562  CA  GLU A 498     -40.268  19.731 -55.329  1.00  0.82           C  
ATOM   7563  C   GLU A 498     -39.595  19.673 -53.960  1.00  0.82           C  
ATOM   7564  O   GLU A 498     -38.897  18.704 -53.639  1.00  0.82           O  
ATOM   7565  CB  GLU A 498     -39.461  20.551 -56.319  1.00  0.82           C  
ATOM   7566  CG  GLU A 498     -39.963  20.431 -57.741  1.00  0.82           C  
ATOM   7567  CD  GLU A 498     -39.904  19.032 -58.268  1.00  0.82           C  
ATOM   7568  OE1 GLU A 498     -38.861  18.409 -58.175  1.00  0.82           O  
ATOM   7569  OE2 GLU A 498     -40.890  18.581 -58.796  1.00  0.82           O  
ATOM   7570  H   GLU A 498     -41.835  21.174 -55.697  1.00  0.82           H  
ATOM   7571  HA  GLU A 498     -40.352  18.716 -55.709  1.00  0.82           H  
ATOM   7572 1HB  GLU A 498     -39.554  21.592 -56.051  1.00  0.82           H  
ATOM   7573 2HB  GLU A 498     -38.406  20.281 -56.276  1.00  0.82           H  
ATOM   7574 1HG  GLU A 498     -40.999  20.766 -57.767  1.00  0.82           H  
ATOM   7575 2HG  GLU A 498     -39.392  21.098 -58.376  1.00  0.82           H  
ATOM   7576  N   SER A 499     -39.845  20.685 -53.131  1.00  0.80           N  
ATOM   7577  CA  SER A 499     -39.280  20.744 -51.799  1.00  0.80           C  
ATOM   7578  C   SER A 499     -39.845  19.637 -50.912  1.00  0.80           C  
ATOM   7579  O   SER A 499     -39.102  18.979 -50.179  1.00  0.80           O  
ATOM   7580  CB  SER A 499     -39.576  22.080 -51.226  1.00  0.80           C  
ATOM   7581  OG  SER A 499     -38.942  23.062 -51.978  1.00  0.80           O  
ATOM   7582  H   SER A 499     -40.421  21.471 -53.437  1.00  0.80           H  
ATOM   7583  HA  SER A 499     -38.198  20.618 -51.872  1.00  0.80           H  
ATOM   7584 1HB  SER A 499     -40.647  22.258 -51.211  1.00  0.80           H  
ATOM   7585 2HB  SER A 499     -39.219  22.109 -50.226  1.00  0.80           H  
ATOM   7586  HG  SER A 499     -39.533  23.204 -52.750  1.00  0.80           H  
ATOM   7587  N   ILE A 500     -41.155  19.399 -51.021  1.00  0.80           N  
ATOM   7588  CA  ILE A 500     -41.796  18.330 -50.274  1.00  0.80           C  
ATOM   7589  C   ILE A 500     -41.249  16.987 -50.695  1.00  0.80           C  
ATOM   7590  O   ILE A 500     -40.947  16.158 -49.836  1.00  0.80           O  
ATOM   7591  CB  ILE A 500     -43.320  18.380 -50.413  1.00  0.80           C  
ATOM   7592  CG1 ILE A 500     -43.849  19.570 -49.727  1.00  0.80           C  
ATOM   7593  CG2 ILE A 500     -43.901  17.233 -49.836  1.00  0.80           C  
ATOM   7594  CD1 ILE A 500     -43.582  19.555 -48.244  1.00  0.80           C  
ATOM   7595  H   ILE A 500     -41.720  19.990 -51.628  1.00  0.80           H  
ATOM   7596  HA  ILE A 500     -41.568  18.466 -49.222  1.00  0.80           H  
ATOM   7597  HB  ILE A 500     -43.590  18.449 -51.469  1.00  0.80           H  
ATOM   7598 1HG1 ILE A 500     -43.404  20.456 -50.140  1.00  0.80           H  
ATOM   7599 2HG1 ILE A 500     -44.897  19.598 -49.887  1.00  0.80           H  
ATOM   7600 1HG2 ILE A 500     -44.981  17.288 -49.925  1.00  0.80           H  
ATOM   7601 2HG2 ILE A 500     -43.524  16.343 -50.341  1.00  0.80           H  
ATOM   7602 3HG2 ILE A 500     -43.617  17.230 -48.804  1.00  0.80           H  
ATOM   7603 1HD1 ILE A 500     -43.992  20.442 -47.799  1.00  0.80           H  
ATOM   7604 2HD1 ILE A 500     -44.045  18.679 -47.800  1.00  0.80           H  
ATOM   7605 3HD1 ILE A 500     -42.517  19.530 -48.069  1.00  0.80           H  
ATOM   7606  N   ILE A 501     -41.029  16.794 -51.990  1.00  0.81           N  
ATOM   7607  CA  ILE A 501     -40.426  15.560 -52.448  1.00  0.81           C  
ATOM   7608  C   ILE A 501     -39.054  15.372 -51.819  1.00  0.81           C  
ATOM   7609  O   ILE A 501     -38.767  14.298 -51.287  1.00  0.81           O  
ATOM   7610  CB  ILE A 501     -40.343  15.528 -53.984  1.00  0.81           C  
ATOM   7611  CG1 ILE A 501     -41.761  15.378 -54.567  1.00  0.81           C  
ATOM   7612  CG2 ILE A 501     -39.357  14.500 -54.451  1.00  0.81           C  
ATOM   7613  CD1 ILE A 501     -41.845  15.612 -56.045  1.00  0.81           C  
ATOM   7614  H   ILE A 501     -41.305  17.506 -52.669  1.00  0.81           H  
ATOM   7615  HA  ILE A 501     -41.060  14.732 -52.131  1.00  0.81           H  
ATOM   7616  HB  ILE A 501     -39.996  16.500 -54.330  1.00  0.81           H  
ATOM   7617 1HG1 ILE A 501     -42.125  14.376 -54.357  1.00  0.81           H  
ATOM   7618 2HG1 ILE A 501     -42.413  16.094 -54.074  1.00  0.81           H  
ATOM   7619 1HG2 ILE A 501     -39.292  14.518 -55.536  1.00  0.81           H  
ATOM   7620 2HG2 ILE A 501     -38.387  14.737 -54.027  1.00  0.81           H  
ATOM   7621 3HG2 ILE A 501     -39.656  13.548 -54.123  1.00  0.81           H  
ATOM   7622 1HD1 ILE A 501     -42.877  15.495 -56.364  1.00  0.81           H  
ATOM   7623 2HD1 ILE A 501     -41.504  16.622 -56.279  1.00  0.81           H  
ATOM   7624 3HD1 ILE A 501     -41.217  14.891 -56.561  1.00  0.81           H  
ATOM   7625  N   ASN A 502     -38.228  16.421 -51.804  1.00  0.84           N  
ATOM   7626  CA  ASN A 502     -36.918  16.288 -51.183  1.00  0.84           C  
ATOM   7627  C   ASN A 502     -37.039  15.938 -49.694  1.00  0.84           C  
ATOM   7628  O   ASN A 502     -36.314  15.079 -49.189  1.00  0.84           O  
ATOM   7629  CB  ASN A 502     -36.122  17.565 -51.367  1.00  0.84           C  
ATOM   7630  CG  ASN A 502     -35.629  17.760 -52.794  1.00  0.84           C  
ATOM   7631  OD1 ASN A 502     -35.548  16.815 -53.596  1.00  0.84           O  
ATOM   7632  ND2 ASN A 502     -35.292  18.983 -53.127  1.00  0.84           N  
ATOM   7633  H   ASN A 502     -38.500  17.293 -52.260  1.00  0.84           H  
ATOM   7634  HA  ASN A 502     -36.383  15.473 -51.668  1.00  0.84           H  
ATOM   7635 1HB  ASN A 502     -36.742  18.420 -51.094  1.00  0.84           H  
ATOM   7636 2HB  ASN A 502     -35.266  17.559 -50.693  1.00  0.84           H  
ATOM   7637 1HD2 ASN A 502     -34.961  19.179 -54.049  1.00  0.84           H  
ATOM   7638 2HD2 ASN A 502     -35.373  19.725 -52.456  1.00  0.84           H  
ATOM   7639  N   LEU A 503     -37.996  16.543 -48.990  1.00  0.87           N  
ATOM   7640  CA  LEU A 503     -38.140  16.224 -47.576  1.00  0.87           C  
ATOM   7641  C   LEU A 503     -38.599  14.789 -47.365  1.00  0.87           C  
ATOM   7642  O   LEU A 503     -38.143  14.110 -46.437  1.00  0.87           O  
ATOM   7643  CB  LEU A 503     -39.103  17.197 -46.909  1.00  0.87           C  
ATOM   7644  CG  LEU A 503     -38.572  18.577 -46.825  1.00  0.87           C  
ATOM   7645  CD1 LEU A 503     -39.606  19.488 -46.263  1.00  0.87           C  
ATOM   7646  CD2 LEU A 503     -37.306  18.569 -45.988  1.00  0.87           C  
ATOM   7647  H   LEU A 503     -38.583  17.253 -49.429  1.00  0.87           H  
ATOM   7648  HA  LEU A 503     -37.166  16.338 -47.104  1.00  0.87           H  
ATOM   7649 1HB  LEU A 503     -40.038  17.215 -47.472  1.00  0.87           H  
ATOM   7650 2HB  LEU A 503     -39.299  16.867 -45.907  1.00  0.87           H  
ATOM   7651  HG  LEU A 503     -38.341  18.926 -47.817  1.00  0.87           H  
ATOM   7652 1HD1 LEU A 503     -39.176  20.474 -46.230  1.00  0.87           H  
ATOM   7653 2HD1 LEU A 503     -40.484  19.484 -46.896  1.00  0.87           H  
ATOM   7654 3HD1 LEU A 503     -39.879  19.173 -45.259  1.00  0.87           H  
ATOM   7655 1HD2 LEU A 503     -36.919  19.573 -45.954  1.00  0.87           H  
ATOM   7656 2HD2 LEU A 503     -37.527  18.223 -44.980  1.00  0.87           H  
ATOM   7657 3HD2 LEU A 503     -36.567  17.911 -46.447  1.00  0.87           H  
ATOM   7658  N   PHE A 504     -39.490  14.308 -48.236  1.00  0.93           N  
ATOM   7659  CA  PHE A 504     -39.960  12.936 -48.135  1.00  0.93           C  
ATOM   7660  C   PHE A 504     -38.796  11.988 -48.353  1.00  0.93           C  
ATOM   7661  O   PHE A 504     -38.684  10.964 -47.685  1.00  0.93           O  
ATOM   7662  CB  PHE A 504     -41.054  12.628 -49.149  1.00  0.93           C  
ATOM   7663  CG  PHE A 504     -42.422  13.161 -48.843  1.00  0.93           C  
ATOM   7664  CD1 PHE A 504     -42.617  14.308 -48.133  1.00  0.93           C  
ATOM   7665  CD2 PHE A 504     -43.531  12.474 -49.278  1.00  0.93           C  
ATOM   7666  CE1 PHE A 504     -43.892  14.750 -47.880  1.00  0.93           C  
ATOM   7667  CE2 PHE A 504     -44.793  12.928 -49.037  1.00  0.93           C  
ATOM   7668  CZ  PHE A 504     -44.971  14.057 -48.357  1.00  0.93           C  
ATOM   7669  H   PHE A 504     -39.854  14.913 -48.973  1.00  0.93           H  
ATOM   7670  HA  PHE A 504     -40.357  12.768 -47.136  1.00  0.93           H  
ATOM   7671 1HB  PHE A 504     -40.749  13.028 -50.116  1.00  0.93           H  
ATOM   7672 2HB  PHE A 504     -41.129  11.566 -49.249  1.00  0.93           H  
ATOM   7673  HD1 PHE A 504     -41.758  14.870 -47.767  1.00  0.93           H  
ATOM   7674  HD2 PHE A 504     -43.397  11.559 -49.820  1.00  0.93           H  
ATOM   7675  HE1 PHE A 504     -44.038  15.659 -47.305  1.00  0.93           H  
ATOM   7676  HE2 PHE A 504     -45.667  12.380 -49.387  1.00  0.93           H  
ATOM   7677  HZ  PHE A 504     -45.983  14.389 -48.180  1.00  0.93           H  
ATOM   7678  N   GLN A 505     -37.898  12.327 -49.279  1.00  1.00           N  
ATOM   7679  CA  GLN A 505     -36.743  11.478 -49.544  1.00  1.00           C  
ATOM   7680  C   GLN A 505     -35.858  11.374 -48.309  1.00  1.00           C  
ATOM   7681  O   GLN A 505     -35.445  10.280 -47.927  1.00  1.00           O  
ATOM   7682  CB  GLN A 505     -35.933  12.071 -50.694  1.00  1.00           C  
ATOM   7683  CG  GLN A 505     -36.598  11.975 -52.002  1.00  1.00           C  
ATOM   7684  CD  GLN A 505     -35.963  12.816 -53.056  1.00  1.00           C  
ATOM   7685  OE1 GLN A 505     -34.980  13.545 -52.845  1.00  1.00           O  
ATOM   7686  NE2 GLN A 505     -36.540  12.748 -54.227  1.00  1.00           N  
ATOM   7687  H   GLN A 505     -38.040  13.174 -49.833  1.00  1.00           H  
ATOM   7688  HA  GLN A 505     -37.092  10.483 -49.813  1.00  1.00           H  
ATOM   7689 1HB  GLN A 505     -35.723  13.113 -50.502  1.00  1.00           H  
ATOM   7690 2HB  GLN A 505     -34.975  11.557 -50.766  1.00  1.00           H  
ATOM   7691 1HG  GLN A 505     -36.494  10.955 -52.317  1.00  1.00           H  
ATOM   7692 2HG  GLN A 505     -37.646  12.233 -51.913  1.00  1.00           H  
ATOM   7693 1HE2 GLN A 505     -36.199  13.299 -54.979  1.00  1.00           H  
ATOM   7694 2HE2 GLN A 505     -37.337  12.156 -54.354  1.00  1.00           H  
ATOM   7695  N   VAL A 506     -35.660  12.493 -47.614  1.00  1.09           N  
ATOM   7696  CA  VAL A 506     -34.838  12.500 -46.408  1.00  1.09           C  
ATOM   7697  C   VAL A 506     -35.441  11.626 -45.315  1.00  1.09           C  
ATOM   7698  O   VAL A 506     -34.748  10.807 -44.687  1.00  1.09           O  
ATOM   7699  CB  VAL A 506     -34.692  13.946 -45.897  1.00  1.09           C  
ATOM   7700  CG1 VAL A 506     -34.029  13.972 -44.534  1.00  1.09           C  
ATOM   7701  CG2 VAL A 506     -33.868  14.730 -46.892  1.00  1.09           C  
ATOM   7702  H   VAL A 506     -36.038  13.373 -47.977  1.00  1.09           H  
ATOM   7703  HA  VAL A 506     -33.851  12.116 -46.664  1.00  1.09           H  
ATOM   7704  HB  VAL A 506     -35.679  14.394 -45.804  1.00  1.09           H  
ATOM   7705 1HG1 VAL A 506     -33.943  15.004 -44.196  1.00  1.09           H  
ATOM   7706 2HG1 VAL A 506     -34.636  13.408 -43.826  1.00  1.09           H  
ATOM   7707 3HG1 VAL A 506     -33.038  13.527 -44.602  1.00  1.09           H  
ATOM   7708 1HG2 VAL A 506     -33.766  15.752 -46.568  1.00  1.09           H  
ATOM   7709 2HG2 VAL A 506     -32.884  14.279 -46.974  1.00  1.09           H  
ATOM   7710 3HG2 VAL A 506     -34.344  14.714 -47.861  1.00  1.09           H  
ATOM   7711  N   VAL A 507     -36.737  11.785 -45.093  1.00  1.21           N  
ATOM   7712  CA  VAL A 507     -37.404  11.005 -44.073  1.00  1.21           C  
ATOM   7713  C   VAL A 507     -37.527   9.533 -44.416  1.00  1.21           C  
ATOM   7714  O   VAL A 507     -37.293   8.671 -43.565  1.00  1.21           O  
ATOM   7715  CB  VAL A 507     -38.747  11.610 -43.738  1.00  1.21           C  
ATOM   7716  CG1 VAL A 507     -39.488  10.697 -42.845  1.00  1.21           C  
ATOM   7717  CG2 VAL A 507     -38.477  12.929 -43.040  1.00  1.21           C  
ATOM   7718  H   VAL A 507     -37.262  12.474 -45.637  1.00  1.21           H  
ATOM   7719  HA  VAL A 507     -36.804  11.079 -43.167  1.00  1.21           H  
ATOM   7720  HB  VAL A 507     -39.339  11.765 -44.647  1.00  1.21           H  
ATOM   7721 1HG1 VAL A 507     -40.409  11.146 -42.615  1.00  1.21           H  
ATOM   7722 2HG1 VAL A 507     -39.661   9.750 -43.356  1.00  1.21           H  
ATOM   7723 3HG1 VAL A 507     -38.920  10.525 -41.932  1.00  1.21           H  
ATOM   7724 1HG2 VAL A 507     -39.393  13.393 -42.752  1.00  1.21           H  
ATOM   7725 2HG2 VAL A 507     -37.881  12.745 -42.148  1.00  1.21           H  
ATOM   7726 3HG2 VAL A 507     -37.929  13.587 -43.717  1.00  1.21           H  
ATOM   7727  N   HIS A 508     -37.873   9.212 -45.649  1.00  1.35           N  
ATOM   7728  CA  HIS A 508     -38.007   7.813 -45.963  1.00  1.35           C  
ATOM   7729  C   HIS A 508     -36.630   7.148 -46.000  1.00  1.35           C  
ATOM   7730  O   HIS A 508     -36.528   5.977 -45.649  1.00  1.35           O  
ATOM   7731  CB  HIS A 508     -38.861   7.610 -47.216  1.00  1.35           C  
ATOM   7732  CG  HIS A 508     -40.327   7.902 -46.928  1.00  1.35           C  
ATOM   7733  ND1 HIS A 508     -41.050   7.184 -45.995  1.00  1.35           N  
ATOM   7734  CD2 HIS A 508     -41.187   8.813 -47.443  1.00  1.35           C  
ATOM   7735  CE1 HIS A 508     -42.288   7.649 -45.940  1.00  1.35           C  
ATOM   7736  NE2 HIS A 508     -42.399   8.634 -46.808  1.00  1.35           N  
ATOM   7737  H   HIS A 508     -38.060   9.920 -46.353  1.00  1.35           H  
ATOM   7738  HA  HIS A 508     -38.556   7.328 -45.160  1.00  1.35           H  
ATOM   7739 1HB  HIS A 508     -38.527   8.297 -47.994  1.00  1.35           H  
ATOM   7740 2HB  HIS A 508     -38.761   6.586 -47.583  1.00  1.35           H  
ATOM   7741  HD2 HIS A 508     -40.959   9.544 -48.207  1.00  1.35           H  
ATOM   7742  HE1 HIS A 508     -43.080   7.278 -45.288  1.00  1.35           H  
ATOM   7743  HE2 HIS A 508     -43.242   9.171 -46.977  1.00  1.35           H  
ATOM   7744  N   ASN A 509     -35.557   7.890 -46.329  1.00  1.53           N  
ATOM   7745  CA  ASN A 509     -34.210   7.319 -46.232  1.00  1.53           C  
ATOM   7746  C   ASN A 509     -33.860   7.050 -44.772  1.00  1.53           C  
ATOM   7747  O   ASN A 509     -33.196   6.057 -44.452  1.00  1.53           O  
ATOM   7748  CB  ASN A 509     -33.169   8.236 -46.829  1.00  1.53           C  
ATOM   7749  CG  ASN A 509     -33.187   8.219 -48.273  1.00  1.53           C  
ATOM   7750  OD1 ASN A 509     -33.604   7.216 -48.852  1.00  1.53           O  
ATOM   7751  ND2 ASN A 509     -32.755   9.288 -48.894  1.00  1.53           N  
ATOM   7752  H   ASN A 509     -35.659   8.846 -46.667  1.00  1.53           H  
ATOM   7753  HA  ASN A 509     -34.190   6.373 -46.767  1.00  1.53           H  
ATOM   7754 1HB  ASN A 509     -33.348   9.257 -46.488  1.00  1.53           H  
ATOM   7755 2HB  ASN A 509     -32.183   7.941 -46.482  1.00  1.53           H  
ATOM   7756 1HD2 ASN A 509     -32.756   9.323 -49.889  1.00  1.53           H  
ATOM   7757 2HD2 ASN A 509     -32.429  10.071 -48.369  1.00  1.53           H  
ATOM   7758  N   SER A 510     -34.342   7.908 -43.869  1.00  1.75           N  
ATOM   7759  CA  SER A 510     -34.096   7.706 -42.453  1.00  1.75           C  
ATOM   7760  C   SER A 510     -34.746   6.394 -42.019  1.00  1.75           C  
ATOM   7761  O   SER A 510     -34.173   5.646 -41.227  1.00  1.75           O  
ATOM   7762  CB  SER A 510     -34.630   8.872 -41.642  1.00  1.75           C  
ATOM   7763  OG  SER A 510     -33.935  10.060 -41.952  1.00  1.75           O  
ATOM   7764  H   SER A 510     -34.847   8.742 -44.172  1.00  1.75           H  
ATOM   7765  HA  SER A 510     -33.021   7.630 -42.291  1.00  1.75           H  
ATOM   7766 1HB  SER A 510     -35.683   9.004 -41.826  1.00  1.75           H  
ATOM   7767 2HB  SER A 510     -34.516   8.648 -40.585  1.00  1.75           H  
ATOM   7768  HG  SER A 510     -34.113  10.240 -42.905  1.00  1.75           H  
ATOM   7769  N   TYR A 511     -35.942   6.110 -42.556  1.00  2.03           N  
ATOM   7770  CA  TYR A 511     -36.635   4.859 -42.243  1.00  2.03           C  
ATOM   7771  C   TYR A 511     -36.052   3.652 -42.999  1.00  2.03           C  
ATOM   7772  O   TYR A 511     -36.053   2.539 -42.472  1.00  2.03           O  
ATOM   7773  CB  TYR A 511     -38.137   4.984 -42.516  1.00  2.03           C  
ATOM   7774  CG  TYR A 511     -38.814   5.930 -41.556  1.00  2.03           C  
ATOM   7775  CD1 TYR A 511     -39.706   6.895 -42.007  1.00  2.03           C  
ATOM   7776  CD2 TYR A 511     -38.504   5.857 -40.215  1.00  2.03           C  
ATOM   7777  CE1 TYR A 511     -40.283   7.759 -41.106  1.00  2.03           C  
ATOM   7778  CE2 TYR A 511     -39.084   6.730 -39.322  1.00  2.03           C  
ATOM   7779  CZ  TYR A 511     -39.971   7.676 -39.764  1.00  2.03           C  
ATOM   7780  OH  TYR A 511     -40.544   8.549 -38.867  1.00  2.03           O  
ATOM   7781  H   TYR A 511     -36.379   6.800 -43.168  1.00  2.03           H  
ATOM   7782  HA  TYR A 511     -36.504   4.659 -41.180  1.00  2.03           H  
ATOM   7783 1HB  TYR A 511     -38.295   5.349 -43.534  1.00  2.03           H  
ATOM   7784 2HB  TYR A 511     -38.612   4.004 -42.433  1.00  2.03           H  
ATOM   7785  HD1 TYR A 511     -39.949   6.971 -43.071  1.00  2.03           H  
ATOM   7786  HD2 TYR A 511     -37.794   5.106 -39.862  1.00  2.03           H  
ATOM   7787  HE1 TYR A 511     -40.971   8.504 -41.447  1.00  2.03           H  
ATOM   7788  HE2 TYR A 511     -38.835   6.671 -38.261  1.00  2.03           H  
ATOM   7789  HH  TYR A 511     -41.096   9.178 -39.338  1.00  2.03           H  
ATOM   7790  N   ASN A 512     -35.549   3.866 -44.234  1.00  2.37           N  
ATOM   7791  CA  ASN A 512     -34.968   2.768 -45.007  1.00  2.37           C  
ATOM   7792  C   ASN A 512     -33.717   2.221 -44.318  1.00  2.37           C  
ATOM   7793  O   ASN A 512     -33.433   1.025 -44.384  1.00  2.37           O  
ATOM   7794  CB  ASN A 512     -34.660   3.145 -46.456  1.00  2.37           C  
ATOM   7795  CG  ASN A 512     -35.891   3.266 -47.340  1.00  2.37           C  
ATOM   7796  OD1 ASN A 512     -36.989   2.864 -46.944  1.00  2.37           O  
ATOM   7797  ND2 ASN A 512     -35.724   3.770 -48.532  1.00  2.37           N  
ATOM   7798  H   ASN A 512     -35.598   4.792 -44.643  1.00  2.37           H  
ATOM   7799  HA  ASN A 512     -35.694   1.963 -45.023  1.00  2.37           H  
ATOM   7800 1HB  ASN A 512     -34.150   4.089 -46.472  1.00  2.37           H  
ATOM   7801 2HB  ASN A 512     -33.991   2.411 -46.885  1.00  2.37           H  
ATOM   7802 1HD2 ASN A 512     -36.509   3.831 -49.154  1.00  2.37           H  
ATOM   7803 2HD2 ASN A 512     -34.819   4.077 -48.823  1.00  2.37           H  
ATOM   7804  N   ARG A 513     -32.979   3.080 -43.616  1.00  2.76           N  
ATOM   7805  CA  ARG A 513     -31.847   2.579 -42.859  1.00  2.76           C  
ATOM   7806  C   ARG A 513     -32.525   1.702 -41.825  1.00  2.76           C  
ATOM   7807  O   ARG A 513     -33.430   2.186 -41.157  1.00  2.76           O  
ATOM   7808  CB  ARG A 513     -31.045   3.688 -42.192  1.00  2.76           C  
ATOM   7809  CG  ARG A 513     -29.843   3.185 -41.400  1.00  2.76           C  
ATOM   7810  CD  ARG A 513     -28.984   4.260 -40.832  1.00  2.76           C  
ATOM   7811  NE  ARG A 513     -28.205   4.946 -41.852  1.00  2.76           N  
ATOM   7812  CZ  ARG A 513     -28.416   6.189 -42.318  1.00  2.76           C  
ATOM   7813  NH1 ARG A 513     -29.403   6.935 -41.868  1.00  2.76           N  
ATOM   7814  NH2 ARG A 513     -27.592   6.635 -43.239  1.00  2.76           N  
ATOM   7815  H   ARG A 513     -33.204   4.076 -43.634  1.00  2.76           H  
ATOM   7816  HA  ARG A 513     -31.194   2.018 -43.516  1.00  2.76           H  
ATOM   7817 1HB  ARG A 513     -30.700   4.395 -42.927  1.00  2.76           H  
ATOM   7818 2HB  ARG A 513     -31.698   4.235 -41.505  1.00  2.76           H  
ATOM   7819 1HG  ARG A 513     -30.198   2.564 -40.574  1.00  2.76           H  
ATOM   7820 2HG  ARG A 513     -29.214   2.587 -42.062  1.00  2.76           H  
ATOM   7821 1HD  ARG A 513     -29.605   4.996 -40.324  1.00  2.76           H  
ATOM   7822 2HD  ARG A 513     -28.288   3.818 -40.120  1.00  2.76           H  
ATOM   7823  HE  ARG A 513     -27.397   4.440 -42.269  1.00  2.76           H  
ATOM   7824 1HH1 ARG A 513     -30.025   6.571 -41.160  1.00  2.76           H  
ATOM   7825 2HH1 ARG A 513     -29.541   7.865 -42.233  1.00  2.76           H  
ATOM   7826 1HH2 ARG A 513     -26.837   5.994 -43.540  1.00  2.76           H  
ATOM   7827 2HH2 ARG A 513     -27.692   7.557 -43.628  1.00  2.76           H  
ATOM   7828  N   PRO A 514     -32.139   0.441 -41.618  1.00  3.15           N  
ATOM   7829  CA  PRO A 514     -32.895  -0.451 -40.778  1.00  3.15           C  
ATOM   7830  C   PRO A 514     -33.343   0.213 -39.496  1.00  3.15           C  
ATOM   7831  O   PRO A 514     -32.557   0.485 -38.583  1.00  3.15           O  
ATOM   7832  CB  PRO A 514     -31.875  -1.565 -40.517  1.00  3.15           C  
ATOM   7833  CG  PRO A 514     -31.013  -1.569 -41.774  1.00  3.15           C  
ATOM   7834  CD  PRO A 514     -30.893  -0.121 -42.175  1.00  3.15           C  
ATOM   7835  HA  PRO A 514     -33.766  -0.818 -41.342  1.00  3.15           H  
ATOM   7836 1HB  PRO A 514     -31.301  -1.345 -39.603  1.00  3.15           H  
ATOM   7837 2HB  PRO A 514     -32.397  -2.518 -40.349  1.00  3.15           H  
ATOM   7838 1HG  PRO A 514     -30.039  -2.036 -41.564  1.00  3.15           H  
ATOM   7839 2HG  PRO A 514     -31.477  -2.158 -42.550  1.00  3.15           H  
ATOM   7840 1HD  PRO A 514     -30.008   0.333 -41.724  1.00  3.15           H  
ATOM   7841 2HD  PRO A 514     -30.889  -0.077 -43.272  1.00  3.15           H  
ATOM   7842  N   ALA A 515     -34.650   0.360 -39.377  1.00  3.46           N  
ATOM   7843  CA  ALA A 515     -35.282   0.947 -38.212  1.00  3.46           C  
ATOM   7844  C   ALA A 515     -35.402  -0.136 -37.165  1.00  3.46           C  
ATOM   7845  O   ALA A 515     -36.482  -0.664 -36.898  1.00  3.46           O  
ATOM   7846  CB  ALA A 515     -36.625   1.537 -38.587  1.00  3.46           C  
ATOM   7847  H   ALA A 515     -35.234   0.108 -40.164  1.00  3.46           H  
ATOM   7848  HA  ALA A 515     -34.640   1.736 -37.822  1.00  3.46           H  
ATOM   7849 1HB  ALA A 515     -37.089   1.977 -37.711  1.00  3.46           H  
ATOM   7850 2HB  ALA A 515     -36.482   2.308 -39.354  1.00  3.46           H  
ATOM   7851 3HB  ALA A 515     -37.258   0.753 -38.985  1.00  3.46           H  
ATOM   7852  N   TYR A 516     -34.254  -0.463 -36.599  1.00  3.62           N  
ATOM   7853  CA  TYR A 516     -34.083  -1.599 -35.717  1.00  3.62           C  
ATOM   7854  C   TYR A 516     -35.122  -1.656 -34.617  1.00  3.62           C  
ATOM   7855  O   TYR A 516     -35.428  -0.654 -33.962  1.00  3.62           O  
ATOM   7856  CB  TYR A 516     -32.677  -1.613 -35.118  1.00  3.62           C  
ATOM   7857  CG  TYR A 516     -32.425  -2.814 -34.221  1.00  3.62           C  
ATOM   7858  CD1 TYR A 516     -32.238  -4.066 -34.782  1.00  3.62           C  
ATOM   7859  CD2 TYR A 516     -32.383  -2.665 -32.855  1.00  3.62           C  
ATOM   7860  CE1 TYR A 516     -32.025  -5.156 -33.970  1.00  3.62           C  
ATOM   7861  CE2 TYR A 516     -32.180  -3.745 -32.039  1.00  3.62           C  
ATOM   7862  CZ  TYR A 516     -32.002  -4.989 -32.588  1.00  3.62           C  
ATOM   7863  OH  TYR A 516     -31.816  -6.070 -31.767  1.00  3.62           O  
ATOM   7864  H   TYR A 516     -33.437   0.065 -36.903  1.00  3.62           H  
ATOM   7865  HA  TYR A 516     -34.192  -2.502 -36.314  1.00  3.62           H  
ATOM   7866 1HB  TYR A 516     -31.937  -1.617 -35.921  1.00  3.62           H  
ATOM   7867 2HB  TYR A 516     -32.519  -0.710 -34.530  1.00  3.62           H  
ATOM   7868  HD1 TYR A 516     -32.268  -4.186 -35.863  1.00  3.62           H  
ATOM   7869  HD2 TYR A 516     -32.523  -1.702 -32.430  1.00  3.62           H  
ATOM   7870  HE1 TYR A 516     -31.887  -6.141 -34.410  1.00  3.62           H  
ATOM   7871  HE2 TYR A 516     -32.167  -3.615 -30.951  1.00  3.62           H  
ATOM   7872  HH  TYR A 516     -32.142  -5.840 -30.880  1.00  3.62           H  
ATOM   7873  N   SER A 517     -35.639  -2.865 -34.435  1.00  3.57           N  
ATOM   7874  CA  SER A 517     -36.646  -3.217 -33.460  1.00  3.57           C  
ATOM   7875  C   SER A 517     -36.343  -2.685 -32.078  1.00  3.57           C  
ATOM   7876  O   SER A 517     -35.187  -2.623 -31.683  1.00  3.57           O  
ATOM   7877  CB  SER A 517     -36.698  -4.740 -33.367  1.00  3.57           C  
ATOM   7878  OG  SER A 517     -37.537  -5.192 -32.317  1.00  3.57           O  
ATOM   7879  H   SER A 517     -35.332  -3.604 -35.069  1.00  3.57           H  
ATOM   7880  HA  SER A 517     -37.579  -2.812 -33.818  1.00  3.57           H  
ATOM   7881 1HB  SER A 517     -37.039  -5.153 -34.315  1.00  3.57           H  
ATOM   7882 2HB  SER A 517     -35.682  -5.115 -33.210  1.00  3.57           H  
ATOM   7883  HG  SER A 517     -37.464  -6.153 -32.331  1.00  3.57           H  
ATOM   7884  N   PRO A 518     -37.373  -2.323 -31.287  1.00  3.31           N  
ATOM   7885  CA  PRO A 518     -37.254  -1.860 -29.927  1.00  3.31           C  
ATOM   7886  C   PRO A 518     -36.667  -2.947 -29.021  1.00  3.31           C  
ATOM   7887  O   PRO A 518     -36.160  -2.658 -27.942  1.00  3.31           O  
ATOM   7888  CB  PRO A 518     -38.697  -1.501 -29.564  1.00  3.31           C  
ATOM   7889  CG  PRO A 518     -39.547  -2.318 -30.468  1.00  3.31           C  
ATOM   7890  CD  PRO A 518     -38.775  -2.382 -31.761  1.00  3.31           C  
ATOM   7891  HA  PRO A 518     -36.653  -0.958 -29.906  1.00  3.31           H  
ATOM   7892 1HB  PRO A 518     -38.858  -1.676 -28.520  1.00  3.31           H  
ATOM   7893 2HB  PRO A 518     -38.852  -0.433 -29.724  1.00  3.31           H  
ATOM   7894 1HG  PRO A 518     -39.712  -3.310 -30.018  1.00  3.31           H  
ATOM   7895 2HG  PRO A 518     -40.536  -1.853 -30.581  1.00  3.31           H  
ATOM   7896 1HD  PRO A 518     -39.025  -3.324 -32.228  1.00  3.31           H  
ATOM   7897 2HD  PRO A 518     -39.003  -1.516 -32.399  1.00  3.31           H  
ATOM   7898  N   GLY A 519     -36.732  -4.217 -29.442  1.00  2.92           N  
ATOM   7899  CA  GLY A 519     -36.188  -5.264 -28.590  1.00  2.92           C  
ATOM   7900  C   GLY A 519     -34.679  -5.151 -28.456  1.00  2.92           C  
ATOM   7901  O   GLY A 519     -33.981  -4.869 -29.431  1.00  2.92           O  
ATOM   7902  H   GLY A 519     -37.126  -4.465 -30.351  1.00  2.92           H  
ATOM   7903 1HA  GLY A 519     -36.632  -5.228 -27.611  1.00  2.92           H  
ATOM   7904 2HA  GLY A 519     -36.438  -6.236 -29.012  1.00  2.92           H  
ATOM   7905  N   HIS A 520     -34.182  -5.466 -27.266  1.00  2.49           N  
ATOM   7906  CA  HIS A 520     -32.772  -5.473 -26.949  1.00  2.49           C  
ATOM   7907  C   HIS A 520     -32.023  -4.154 -27.232  1.00  2.49           C  
ATOM   7908  O   HIS A 520     -32.603  -3.108 -27.568  1.00  2.49           O  
ATOM   7909  CB  HIS A 520     -32.133  -6.652 -27.697  1.00  2.49           C  
ATOM   7910  CG  HIS A 520     -32.824  -7.942 -27.339  1.00  2.49           C  
ATOM   7911  ND1 HIS A 520     -33.867  -8.479 -28.086  1.00  2.49           N  
ATOM   7912  CD2 HIS A 520     -32.681  -8.739 -26.280  1.00  2.49           C  
ATOM   7913  CE1 HIS A 520     -34.322  -9.563 -27.479  1.00  2.49           C  
ATOM   7914  NE2 HIS A 520     -33.627  -9.742 -26.385  1.00  2.49           N  
ATOM   7915  H   HIS A 520     -34.792  -5.726 -26.496  1.00  2.49           H  
ATOM   7916  HA  HIS A 520     -32.665  -5.668 -25.882  1.00  2.49           H  
ATOM   7917 1HB  HIS A 520     -32.185  -6.501 -28.773  1.00  2.49           H  
ATOM   7918 2HB  HIS A 520     -31.088  -6.749 -27.427  1.00  2.49           H  
ATOM   7919  HD2 HIS A 520     -31.966  -8.592 -25.475  1.00  2.49           H  
ATOM   7920  HE1 HIS A 520     -35.144 -10.193 -27.819  1.00  2.49           H  
ATOM   7921  HE2 HIS A 520     -33.766 -10.490 -25.687  1.00  2.49           H  
ATOM   7922  N   LYS A 521     -30.709  -4.232 -27.074  1.00  2.10           N  
ATOM   7923  CA  LYS A 521     -29.793  -3.122 -27.272  1.00  2.10           C  
ATOM   7924  C   LYS A 521     -30.194  -1.920 -26.421  1.00  2.10           C  
ATOM   7925  O   LYS A 521     -30.306  -2.035 -25.206  1.00  2.10           O  
ATOM   7926  CB  LYS A 521     -29.737  -2.738 -28.759  1.00  2.10           C  
ATOM   7927  CG  LYS A 521     -29.321  -3.879 -29.692  1.00  2.10           C  
ATOM   7928  CD  LYS A 521     -27.925  -4.383 -29.404  1.00  2.10           C  
ATOM   7929  CE  LYS A 521     -27.513  -5.452 -30.408  1.00  2.10           C  
ATOM   7930  NZ  LYS A 521     -26.185  -6.039 -30.086  1.00  2.10           N  
ATOM   7931  H   LYS A 521     -30.317  -5.115 -26.778  1.00  2.10           H  
ATOM   7932  HA  LYS A 521     -28.804  -3.439 -26.954  1.00  2.10           H  
ATOM   7933 1HB  LYS A 521     -30.711  -2.379 -29.098  1.00  2.10           H  
ATOM   7934 2HB  LYS A 521     -29.014  -1.934 -28.903  1.00  2.10           H  
ATOM   7935 1HG  LYS A 521     -30.025  -4.707 -29.592  1.00  2.10           H  
ATOM   7936 2HG  LYS A 521     -29.358  -3.528 -30.722  1.00  2.10           H  
ATOM   7937 1HD  LYS A 521     -27.216  -3.556 -29.444  1.00  2.10           H  
ATOM   7938 2HD  LYS A 521     -27.903  -4.814 -28.408  1.00  2.10           H  
ATOM   7939 1HE  LYS A 521     -28.261  -6.245 -30.412  1.00  2.10           H  
ATOM   7940 2HE  LYS A 521     -27.470  -5.003 -31.401  1.00  2.10           H  
ATOM   7941 1HZ  LYS A 521     -25.951  -6.737 -30.777  1.00  2.10           H  
ATOM   7942 2HZ  LYS A 521     -25.485  -5.311 -30.090  1.00  2.10           H  
ATOM   7943 3HZ  LYS A 521     -26.220  -6.469 -29.171  1.00  2.10           H  
ATOM   7944  N   THR A 522     -30.383  -0.770 -27.059  1.00  1.79           N  
ATOM   7945  CA  THR A 522     -30.750   0.467 -26.380  1.00  1.79           C  
ATOM   7946  C   THR A 522     -31.996   1.110 -26.958  1.00  1.79           C  
ATOM   7947  O   THR A 522     -32.215   2.304 -26.767  1.00  1.79           O  
ATOM   7948  CB  THR A 522     -29.617   1.489 -26.459  1.00  1.79           C  
ATOM   7949  OG1 THR A 522     -29.302   1.744 -27.839  1.00  1.79           O  
ATOM   7950  CG2 THR A 522     -28.429   0.980 -25.747  1.00  1.79           C  
ATOM   7951  H   THR A 522     -30.273  -0.738 -28.057  1.00  1.79           H  
ATOM   7952  HA  THR A 522     -30.937   0.244 -25.334  1.00  1.79           H  
ATOM   7953  HB  THR A 522     -29.935   2.423 -25.990  1.00  1.79           H  
ATOM   7954  HG1 THR A 522     -28.549   2.377 -27.898  1.00  1.79           H  
ATOM   7955 1HG2 THR A 522     -27.628   1.719 -25.801  1.00  1.79           H  
ATOM   7956 2HG2 THR A 522     -28.711   0.810 -24.713  1.00  1.79           H  
ATOM   7957 3HG2 THR A 522     -28.099   0.059 -26.196  1.00  1.79           H  
ATOM   7958  N   GLN A 523     -32.797   0.369 -27.711  1.00  1.56           N  
ATOM   7959  CA  GLN A 523     -33.902   1.070 -28.357  1.00  1.56           C  
ATOM   7960  C   GLN A 523     -35.104   1.256 -27.422  1.00  1.56           C  
ATOM   7961  O   GLN A 523     -35.308   0.456 -26.513  1.00  1.56           O  
ATOM   7962  CB  GLN A 523     -34.318   0.350 -29.629  1.00  1.56           C  
ATOM   7963  CG  GLN A 523     -33.296   0.295 -30.717  1.00  1.56           C  
ATOM   7964  CD  GLN A 523     -32.856   1.655 -31.220  1.00  1.56           C  
ATOM   7965  OE1 GLN A 523     -33.680   2.502 -31.589  1.00  1.56           O  
ATOM   7966  NE2 GLN A 523     -31.541   1.871 -31.250  1.00  1.56           N  
ATOM   7967  H   GLN A 523     -32.645  -0.642 -27.819  1.00  1.56           H  
ATOM   7968  HA  GLN A 523     -33.518   2.040 -28.652  1.00  1.56           H  
ATOM   7969 1HB  GLN A 523     -34.523  -0.692 -29.378  1.00  1.56           H  
ATOM   7970 2HB  GLN A 523     -35.224   0.783 -30.037  1.00  1.56           H  
ATOM   7971 1HG  GLN A 523     -32.425  -0.266 -30.376  1.00  1.56           H  
ATOM   7972 2HG  GLN A 523     -33.782  -0.215 -31.550  1.00  1.56           H  
ATOM   7973 1HE2 GLN A 523     -31.171   2.743 -31.584  1.00  1.56           H  
ATOM   7974 2HE2 GLN A 523     -30.909   1.160 -30.945  1.00  1.56           H  
ATOM   7975  N   PRO A 524     -35.869   2.355 -27.567  1.00  1.40           N  
ATOM   7976  CA  PRO A 524     -37.074   2.635 -26.816  1.00  1.40           C  
ATOM   7977  C   PRO A 524     -38.300   1.843 -27.211  1.00  1.40           C  
ATOM   7978  O   PRO A 524     -38.533   1.567 -28.388  1.00  1.40           O  
ATOM   7979  CB  PRO A 524     -37.303   4.126 -27.096  1.00  1.40           C  
ATOM   7980  CG  PRO A 524     -36.703   4.355 -28.463  1.00  1.40           C  
ATOM   7981  CD  PRO A 524     -35.492   3.429 -28.520  1.00  1.40           C  
ATOM   7982  HA  PRO A 524     -36.857   2.466 -25.764  1.00  1.40           H  
ATOM   7983 1HB  PRO A 524     -38.381   4.340 -27.058  1.00  1.40           H  
ATOM   7984 2HB  PRO A 524     -36.832   4.735 -26.314  1.00  1.40           H  
ATOM   7985 1HG  PRO A 524     -37.444   4.125 -29.242  1.00  1.40           H  
ATOM   7986 2HG  PRO A 524     -36.433   5.415 -28.586  1.00  1.40           H  
ATOM   7987 1HD  PRO A 524     -35.383   3.052 -29.544  1.00  1.40           H  
ATOM   7988 2HD  PRO A 524     -34.591   3.960 -28.167  1.00  1.40           H  
ATOM   7989  N   PHE A 525     -39.154   1.642 -26.228  1.00  1.28           N  
ATOM   7990  CA  PHE A 525     -40.494   1.115 -26.395  1.00  1.28           C  
ATOM   7991  C   PHE A 525     -41.459   2.212 -26.062  1.00  1.28           C  
ATOM   7992  O   PHE A 525     -41.270   2.893 -25.056  1.00  1.28           O  
ATOM   7993  CB  PHE A 525     -40.719  -0.027 -25.434  1.00  1.28           C  
ATOM   7994  CG  PHE A 525     -39.970  -1.202 -25.742  1.00  1.28           C  
ATOM   7995  CD1 PHE A 525     -38.665  -1.290 -25.369  1.00  1.28           C  
ATOM   7996  CD2 PHE A 525     -40.576  -2.274 -26.361  1.00  1.28           C  
ATOM   7997  CE1 PHE A 525     -37.971  -2.410 -25.614  1.00  1.28           C  
ATOM   7998  CE2 PHE A 525     -39.870  -3.413 -26.600  1.00  1.28           C  
ATOM   7999  CZ  PHE A 525     -38.566  -3.470 -26.217  1.00  1.28           C  
ATOM   8000  H   PHE A 525     -38.832   1.853 -25.285  1.00  1.28           H  
ATOM   8001  HA  PHE A 525     -40.640   0.794 -27.428  1.00  1.28           H  
ATOM   8002 1HB  PHE A 525     -40.444   0.293 -24.425  1.00  1.28           H  
ATOM   8003 2HB  PHE A 525     -41.775  -0.287 -25.416  1.00  1.28           H  
ATOM   8004  HD1 PHE A 525     -38.182  -0.439 -24.870  1.00  1.28           H  
ATOM   8005  HD2 PHE A 525     -41.625  -2.209 -26.646  1.00  1.28           H  
ATOM   8006  HE1 PHE A 525     -36.942  -2.461 -25.324  1.00  1.28           H  
ATOM   8007  HE2 PHE A 525     -40.343  -4.268 -27.082  1.00  1.28           H  
ATOM   8008  HZ  PHE A 525     -38.011  -4.345 -26.389  1.00  1.28           H  
ATOM   8009  N   LEU A 526     -42.492   2.398 -26.870  1.00  1.20           N  
ATOM   8010  CA  LEU A 526     -43.444   3.442 -26.539  1.00  1.20           C  
ATOM   8011  C   LEU A 526     -44.861   2.913 -26.413  1.00  1.20           C  
ATOM   8012  O   LEU A 526     -45.284   2.062 -27.199  1.00  1.20           O  
ATOM   8013  CB  LEU A 526     -43.383   4.558 -27.586  1.00  1.20           C  
ATOM   8014  CG  LEU A 526     -42.064   5.359 -27.589  1.00  1.20           C  
ATOM   8015  CD1 LEU A 526     -41.060   4.743 -28.579  1.00  1.20           C  
ATOM   8016  CD2 LEU A 526     -42.368   6.804 -27.926  1.00  1.20           C  
ATOM   8017  H   LEU A 526     -42.617   1.827 -27.695  1.00  1.20           H  
ATOM   8018  HA  LEU A 526     -43.168   3.863 -25.584  1.00  1.20           H  
ATOM   8019 1HB  LEU A 526     -43.529   4.131 -28.572  1.00  1.20           H  
ATOM   8020 2HB  LEU A 526     -44.193   5.261 -27.384  1.00  1.20           H  
ATOM   8021  HG  LEU A 526     -41.621   5.306 -26.604  1.00  1.20           H  
ATOM   8022 1HD1 LEU A 526     -40.134   5.316 -28.557  1.00  1.20           H  
ATOM   8023 2HD1 LEU A 526     -40.844   3.716 -28.322  1.00  1.20           H  
ATOM   8024 3HD1 LEU A 526     -41.476   4.777 -29.582  1.00  1.20           H  
ATOM   8025 1HD2 LEU A 526     -41.446   7.384 -27.909  1.00  1.20           H  
ATOM   8026 2HD2 LEU A 526     -42.818   6.865 -28.915  1.00  1.20           H  
ATOM   8027 3HD2 LEU A 526     -43.068   7.209 -27.185  1.00  1.20           H  
ATOM   8028  N   HIS A 527     -45.585   3.425 -25.416  1.00  1.14           N  
ATOM   8029  CA  HIS A 527     -46.985   3.046 -25.206  1.00  1.14           C  
ATOM   8030  C   HIS A 527     -47.681   3.972 -24.209  1.00  1.14           C  
ATOM   8031  O   HIS A 527     -47.129   4.285 -23.151  1.00  1.14           O  
ATOM   8032  CB  HIS A 527     -47.072   1.607 -24.698  1.00  1.14           C  
ATOM   8033  CG  HIS A 527     -48.420   1.008 -24.706  1.00  1.14           C  
ATOM   8034  ND1 HIS A 527     -49.083   0.673 -25.874  1.00  1.14           N  
ATOM   8035  CD2 HIS A 527     -49.231   0.645 -23.693  1.00  1.14           C  
ATOM   8036  CE1 HIS A 527     -50.252   0.140 -25.569  1.00  1.14           C  
ATOM   8037  NE2 HIS A 527     -50.363   0.109 -24.256  1.00  1.14           N  
ATOM   8038  H   HIS A 527     -45.137   4.123 -24.818  1.00  1.14           H  
ATOM   8039  HA  HIS A 527     -47.522   3.110 -26.151  1.00  1.14           H  
ATOM   8040 1HB  HIS A 527     -46.387   0.952 -25.228  1.00  1.14           H  
ATOM   8041 2HB  HIS A 527     -46.791   1.621 -23.674  1.00  1.14           H  
ATOM   8042  HD2 HIS A 527     -49.024   0.755 -22.627  1.00  1.14           H  
ATOM   8043  HE1 HIS A 527     -50.997  -0.220 -26.280  1.00  1.14           H  
ATOM   8044  HE2 HIS A 527     -51.144  -0.248 -23.736  1.00  1.14           H  
ATOM   8045  N   ASP A 528     -48.907   4.390 -24.525  1.00  1.08           N  
ATOM   8046  CA  ASP A 528     -49.718   5.211 -23.615  1.00  1.08           C  
ATOM   8047  C   ASP A 528     -49.015   6.462 -23.072  1.00  1.08           C  
ATOM   8048  O   ASP A 528     -49.216   6.842 -21.917  1.00  1.08           O  
ATOM   8049  CB  ASP A 528     -50.215   4.383 -22.428  1.00  1.08           C  
ATOM   8050  CG  ASP A 528     -51.309   3.320 -22.734  1.00  1.08           C  
ATOM   8051  OD1 ASP A 528     -51.911   3.352 -23.782  1.00  1.08           O  
ATOM   8052  OD2 ASP A 528     -51.544   2.482 -21.854  1.00  1.08           O  
ATOM   8053  H   ASP A 528     -49.299   4.108 -25.414  1.00  1.08           H  
ATOM   8054  HA  ASP A 528     -50.594   5.547 -24.173  1.00  1.08           H  
ATOM   8055 1HB  ASP A 528     -49.361   3.865 -22.002  1.00  1.08           H  
ATOM   8056 2HB  ASP A 528     -50.575   5.035 -21.671  1.00  1.08           H  
ATOM   8057  N   GLY A 529     -48.215   7.113 -23.912  1.00  1.02           N  
ATOM   8058  CA  GLY A 529     -47.501   8.332 -23.544  1.00  1.02           C  
ATOM   8059  C   GLY A 529     -46.119   8.088 -22.928  1.00  1.02           C  
ATOM   8060  O   GLY A 529     -45.347   9.030 -22.763  1.00  1.02           O  
ATOM   8061  H   GLY A 529     -48.096   6.749 -24.846  1.00  1.02           H  
ATOM   8062 1HA  GLY A 529     -47.387   8.953 -24.435  1.00  1.02           H  
ATOM   8063 2HA  GLY A 529     -48.110   8.901 -22.844  1.00  1.02           H  
ATOM   8064  N   TYR A 530     -45.776   6.840 -22.604  1.00  0.98           N  
ATOM   8065  CA  TYR A 530     -44.468   6.556 -22.006  1.00  0.98           C  
ATOM   8066  C   TYR A 530     -43.464   6.110 -23.027  1.00  0.98           C  
ATOM   8067  O   TYR A 530     -43.817   5.514 -24.048  1.00  0.98           O  
ATOM   8068  CB  TYR A 530     -44.489   5.438 -20.974  1.00  0.98           C  
ATOM   8069  CG  TYR A 530     -45.158   5.696 -19.711  1.00  0.98           C  
ATOM   8070  CD1 TYR A 530     -46.461   5.308 -19.554  1.00  0.98           C  
ATOM   8071  CD2 TYR A 530     -44.456   6.294 -18.671  1.00  0.98           C  
ATOM   8072  CE1 TYR A 530     -47.067   5.504 -18.364  1.00  0.98           C  
ATOM   8073  CE2 TYR A 530     -45.077   6.497 -17.463  1.00  0.98           C  
ATOM   8074  CZ  TYR A 530     -46.375   6.103 -17.315  1.00  0.98           C  
ATOM   8075  OH  TYR A 530     -47.008   6.277 -16.136  1.00  0.98           O  
ATOM   8076  H   TYR A 530     -46.425   6.067 -22.754  1.00  0.98           H  
ATOM   8077  HA  TYR A 530     -44.091   7.460 -21.534  1.00  0.98           H  
ATOM   8078 1HB  TYR A 530     -44.975   4.597 -21.427  1.00  0.98           H  
ATOM   8079 2HB  TYR A 530     -43.465   5.134 -20.755  1.00  0.98           H  
ATOM   8080  HD1 TYR A 530     -47.004   4.829 -20.379  1.00  0.98           H  
ATOM   8081  HD2 TYR A 530     -43.415   6.594 -18.816  1.00  0.98           H  
ATOM   8082  HE1 TYR A 530     -48.091   5.184 -18.234  1.00  0.98           H  
ATOM   8083  HE2 TYR A 530     -44.545   6.961 -16.631  1.00  0.98           H  
ATOM   8084  HH  TYR A 530     -46.376   6.520 -15.444  1.00  0.98           H  
ATOM   8085  N   ALA A 531     -42.197   6.314 -22.700  1.00  0.95           N  
ATOM   8086  CA  ALA A 531     -41.123   5.764 -23.505  1.00  0.95           C  
ATOM   8087  C   ALA A 531     -40.052   5.195 -22.586  1.00  0.95           C  
ATOM   8088  O   ALA A 531     -39.557   5.878 -21.681  1.00  0.95           O  
ATOM   8089  CB  ALA A 531     -40.537   6.815 -24.422  1.00  0.95           C  
ATOM   8090  H   ALA A 531     -41.986   6.860 -21.867  1.00  0.95           H  
ATOM   8091  HA  ALA A 531     -41.527   4.962 -24.100  1.00  0.95           H  
ATOM   8092 1HB  ALA A 531     -39.747   6.369 -25.025  1.00  0.95           H  
ATOM   8093 2HB  ALA A 531     -41.321   7.198 -25.073  1.00  0.95           H  
ATOM   8094 3HB  ALA A 531     -40.136   7.622 -23.840  1.00  0.95           H  
ATOM   8095  N   VAL A 532     -39.710   3.925 -22.801  1.00  0.94           N  
ATOM   8096  CA  VAL A 532     -38.744   3.261 -21.929  1.00  0.94           C  
ATOM   8097  C   VAL A 532     -37.598   2.621 -22.718  1.00  0.94           C  
ATOM   8098  O   VAL A 532     -37.837   1.940 -23.718  1.00  0.94           O  
ATOM   8099  CB  VAL A 532     -39.454   2.208 -21.052  1.00  0.94           C  
ATOM   8100  CG1 VAL A 532     -38.478   1.556 -20.177  1.00  0.94           C  
ATOM   8101  CG2 VAL A 532     -40.488   2.861 -20.191  1.00  0.94           C  
ATOM   8102  H   VAL A 532     -40.158   3.423 -23.570  1.00  0.94           H  
ATOM   8103  HA  VAL A 532     -38.321   4.007 -21.265  1.00  0.94           H  
ATOM   8104  HB  VAL A 532     -39.915   1.460 -21.694  1.00  0.94           H  
ATOM   8105 1HG1 VAL A 532     -38.970   0.812 -19.565  1.00  0.94           H  
ATOM   8106 2HG1 VAL A 532     -37.725   1.103 -20.752  1.00  0.94           H  
ATOM   8107 3HG1 VAL A 532     -38.031   2.310 -19.555  1.00  0.94           H  
ATOM   8108 1HG2 VAL A 532     -40.978   2.114 -19.568  1.00  0.94           H  
ATOM   8109 2HG2 VAL A 532     -39.983   3.569 -19.580  1.00  0.94           H  
ATOM   8110 3HG2 VAL A 532     -41.221   3.365 -20.788  1.00  0.94           H  
ATOM   8111  N   SER A 533     -36.355   2.853 -22.275  1.00  0.97           N  
ATOM   8112  CA  SER A 533     -35.165   2.319 -22.964  1.00  0.97           C  
ATOM   8113  C   SER A 533     -34.040   1.985 -21.997  1.00  0.97           C  
ATOM   8114  O   SER A 533     -34.100   2.331 -20.822  1.00  0.97           O  
ATOM   8115  CB  SER A 533     -34.628   3.331 -23.953  1.00  0.97           C  
ATOM   8116  OG  SER A 533     -34.092   4.441 -23.294  1.00  0.97           O  
ATOM   8117  H   SER A 533     -36.250   3.431 -21.437  1.00  0.97           H  
ATOM   8118  HA  SER A 533     -35.445   1.406 -23.495  1.00  0.97           H  
ATOM   8119 1HB  SER A 533     -33.867   2.868 -24.586  1.00  0.97           H  
ATOM   8120 2HB  SER A 533     -35.417   3.662 -24.593  1.00  0.97           H  
ATOM   8121  HG  SER A 533     -33.329   4.105 -22.806  1.00  0.97           H  
ATOM   8122  N   TRP A 534     -32.983   1.359 -22.492  1.00  1.02           N  
ATOM   8123  CA  TRP A 534     -31.844   1.032 -21.634  1.00  1.02           C  
ATOM   8124  C   TRP A 534     -30.765   2.093 -21.771  1.00  1.02           C  
ATOM   8125  O   TRP A 534     -30.640   2.695 -22.835  1.00  1.02           O  
ATOM   8126  CB  TRP A 534     -31.199  -0.271 -22.043  1.00  1.02           C  
ATOM   8127  CG  TRP A 534     -32.017  -1.458 -21.953  1.00  1.02           C  
ATOM   8128  CD1 TRP A 534     -32.029  -2.334 -20.950  1.00  1.02           C  
ATOM   8129  CD2 TRP A 534     -32.903  -1.988 -22.952  1.00  1.02           C  
ATOM   8130  NE1 TRP A 534     -32.845  -3.358 -21.242  1.00  1.02           N  
ATOM   8131  CE2 TRP A 534     -33.376  -3.182 -22.460  1.00  1.02           C  
ATOM   8132  CE3 TRP A 534     -33.308  -1.559 -24.211  1.00  1.02           C  
ATOM   8133  CZ2 TRP A 534     -34.224  -3.978 -23.169  1.00  1.02           C  
ATOM   8134  CZ3 TRP A 534     -34.169  -2.352 -24.924  1.00  1.02           C  
ATOM   8135  CH2 TRP A 534     -34.615  -3.540 -24.414  1.00  1.02           C  
ATOM   8136  H   TRP A 534     -32.972   1.093 -23.469  1.00  1.02           H  
ATOM   8137  HA  TRP A 534     -32.166   0.981 -20.594  1.00  1.02           H  
ATOM   8138 1HB  TRP A 534     -30.831  -0.193 -23.060  1.00  1.02           H  
ATOM   8139 2HB  TRP A 534     -30.331  -0.426 -21.424  1.00  1.02           H  
ATOM   8140  HD1 TRP A 534     -31.453  -2.242 -20.038  1.00  1.02           H  
ATOM   8141  HE1 TRP A 534     -33.010  -4.150 -20.652  1.00  1.02           H  
ATOM   8142  HE3 TRP A 534     -32.951  -0.626 -24.626  1.00  1.02           H  
ATOM   8143  HZ2 TRP A 534     -34.586  -4.924 -22.774  1.00  1.02           H  
ATOM   8144  HZ3 TRP A 534     -34.485  -2.013 -25.919  1.00  1.02           H  
ATOM   8145  HH2 TRP A 534     -35.292  -4.149 -25.006  1.00  1.02           H  
ATOM   8146  N   ASN A 535     -29.973   2.327 -20.719  1.00  1.07           N  
ATOM   8147  CA  ASN A 535     -28.871   3.290 -20.854  1.00  1.07           C  
ATOM   8148  C   ASN A 535     -27.769   2.827 -21.822  1.00  1.07           C  
ATOM   8149  O   ASN A 535     -27.147   3.640 -22.510  1.00  1.07           O  
ATOM   8150  CB  ASN A 535     -28.233   3.608 -19.519  1.00  1.07           C  
ATOM   8151  CG  ASN A 535     -29.054   4.480 -18.606  1.00  1.07           C  
ATOM   8152  OD1 ASN A 535     -30.045   5.121 -18.976  1.00  1.07           O  
ATOM   8153  ND2 ASN A 535     -28.601   4.560 -17.385  1.00  1.07           N  
ATOM   8154  H   ASN A 535     -30.135   1.831 -19.834  1.00  1.07           H  
ATOM   8155  HA  ASN A 535     -29.282   4.214 -21.261  1.00  1.07           H  
ATOM   8156 1HB  ASN A 535     -28.035   2.664 -18.997  1.00  1.07           H  
ATOM   8157 2HB  ASN A 535     -27.271   4.085 -19.688  1.00  1.07           H  
ATOM   8158 1HD2 ASN A 535     -29.063   5.130 -16.708  1.00  1.07           H  
ATOM   8159 2HD2 ASN A 535     -27.773   4.050 -17.129  1.00  1.07           H  
ATOM   8160  N   THR A 536     -27.532   1.520 -21.862  1.00  1.11           N  
ATOM   8161  CA  THR A 536     -26.493   0.919 -22.695  1.00  1.11           C  
ATOM   8162  C   THR A 536     -26.870  -0.502 -23.101  1.00  1.11           C  
ATOM   8163  O   THR A 536     -27.684  -1.151 -22.458  1.00  1.11           O  
ATOM   8164  CB  THR A 536     -25.125   0.916 -21.996  1.00  1.11           C  
ATOM   8165  OG1 THR A 536     -24.116   0.508 -22.936  1.00  1.11           O  
ATOM   8166  CG2 THR A 536     -25.131  -0.021 -20.824  1.00  1.11           C  
ATOM   8167  H   THR A 536     -28.086   0.926 -21.258  1.00  1.11           H  
ATOM   8168  HA  THR A 536     -26.396   1.513 -23.604  1.00  1.11           H  
ATOM   8169  HB  THR A 536     -24.894   1.923 -21.646  1.00  1.11           H  
ATOM   8170  HG1 THR A 536     -24.035   1.180 -23.624  1.00  1.11           H  
ATOM   8171 1HG2 THR A 536     -24.159  -0.015 -20.338  1.00  1.11           H  
ATOM   8172 2HG2 THR A 536     -25.883   0.310 -20.124  1.00  1.11           H  
ATOM   8173 3HG2 THR A 536     -25.359  -1.019 -21.151  1.00  1.11           H  
ATOM   8174  N   VAL A 537     -26.210  -1.022 -24.127  1.00  1.13           N  
ATOM   8175  CA  VAL A 537     -26.477  -2.372 -24.623  1.00  1.13           C  
ATOM   8176  C   VAL A 537     -26.278  -3.442 -23.561  1.00  1.13           C  
ATOM   8177  O   VAL A 537     -27.060  -4.387 -23.458  1.00  1.13           O  
ATOM   8178  CB  VAL A 537     -25.577  -2.702 -25.819  1.00  1.13           C  
ATOM   8179  CG1 VAL A 537     -25.725  -4.178 -26.160  1.00  1.13           C  
ATOM   8180  CG2 VAL A 537     -25.954  -1.811 -27.012  1.00  1.13           C  
ATOM   8181  H   VAL A 537     -25.519  -0.451 -24.593  1.00  1.13           H  
ATOM   8182  HA  VAL A 537     -27.517  -2.407 -24.953  1.00  1.13           H  
ATOM   8183  HB  VAL A 537     -24.534  -2.529 -25.549  1.00  1.13           H  
ATOM   8184 1HG1 VAL A 537     -25.079  -4.422 -27.000  1.00  1.13           H  
ATOM   8185 2HG1 VAL A 537     -25.438  -4.781 -25.295  1.00  1.13           H  
ATOM   8186 3HG1 VAL A 537     -26.750  -4.390 -26.416  1.00  1.13           H  
ATOM   8187 1HG2 VAL A 537     -25.310  -2.045 -27.858  1.00  1.13           H  
ATOM   8188 2HG2 VAL A 537     -26.983  -1.979 -27.287  1.00  1.13           H  
ATOM   8189 3HG2 VAL A 537     -25.823  -0.761 -26.741  1.00  1.13           H  
ATOM   8190  N   GLU A 538     -25.246  -3.295 -22.746  1.00  1.12           N  
ATOM   8191  CA  GLU A 538     -24.977  -4.270 -21.696  1.00  1.12           C  
ATOM   8192  C   GLU A 538     -26.132  -4.388 -20.694  1.00  1.12           C  
ATOM   8193  O   GLU A 538     -26.296  -5.420 -20.045  1.00  1.12           O  
ATOM   8194  CB  GLU A 538     -23.683  -3.930 -20.962  1.00  1.12           C  
ATOM   8195  CG  GLU A 538     -22.399  -4.151 -21.771  1.00  1.12           C  
ATOM   8196  CD  GLU A 538     -22.137  -5.617 -22.056  1.00  1.12           C  
ATOM   8197  OE1 GLU A 538     -22.555  -6.429 -21.256  1.00  1.12           O  
ATOM   8198  OE2 GLU A 538     -21.487  -5.931 -23.045  1.00  1.12           O  
ATOM   8199  H   GLU A 538     -24.636  -2.495 -22.859  1.00  1.12           H  
ATOM   8200  HA  GLU A 538     -24.849  -5.241 -22.168  1.00  1.12           H  
ATOM   8201 1HB  GLU A 538     -23.708  -2.885 -20.659  1.00  1.12           H  
ATOM   8202 2HB  GLU A 538     -23.617  -4.530 -20.056  1.00  1.12           H  
ATOM   8203 1HG  GLU A 538     -22.486  -3.614 -22.717  1.00  1.12           H  
ATOM   8204 2HG  GLU A 538     -21.558  -3.733 -21.221  1.00  1.12           H  
ATOM   8205  N   ASP A 539     -26.965  -3.351 -20.571  1.00  1.09           N  
ATOM   8206  CA  ASP A 539     -28.049  -3.380 -19.609  1.00  1.09           C  
ATOM   8207  C   ASP A 539     -29.204  -4.215 -20.122  1.00  1.09           C  
ATOM   8208  O   ASP A 539     -30.149  -4.469 -19.388  1.00  1.09           O  
ATOM   8209  CB  ASP A 539     -28.574  -1.986 -19.317  1.00  1.09           C  
ATOM   8210  CG  ASP A 539     -27.675  -1.124 -18.553  1.00  1.09           C  
ATOM   8211  OD1 ASP A 539     -26.843  -1.596 -17.823  1.00  1.09           O  
ATOM   8212  OD2 ASP A 539     -27.864   0.054 -18.661  1.00  1.09           O  
ATOM   8213  H   ASP A 539     -26.875  -2.534 -21.168  1.00  1.09           H  
ATOM   8214  HA  ASP A 539     -27.677  -3.817 -18.686  1.00  1.09           H  
ATOM   8215 1HB  ASP A 539     -28.782  -1.502 -20.253  1.00  1.09           H  
ATOM   8216 2HB  ASP A 539     -29.514  -2.061 -18.776  1.00  1.09           H  
ATOM   8217  N   SER A 540     -29.152  -4.621 -21.389  1.00  1.05           N  
ATOM   8218  CA  SER A 540     -30.194  -5.448 -21.966  1.00  1.05           C  
ATOM   8219  C   SER A 540     -29.841  -6.914 -21.784  1.00  1.05           C  
ATOM   8220  O   SER A 540     -30.554  -7.781 -22.295  1.00  1.05           O  
ATOM   8221  CB  SER A 540     -30.423  -5.147 -23.436  1.00  1.05           C  
ATOM   8222  OG  SER A 540     -29.332  -5.553 -24.233  1.00  1.05           O  
ATOM   8223  H   SER A 540     -28.356  -4.385 -21.980  1.00  1.05           H  
ATOM   8224  HA  SER A 540     -31.119  -5.269 -21.437  1.00  1.05           H  
ATOM   8225 1HB  SER A 540     -31.334  -5.644 -23.772  1.00  1.05           H  
ATOM   8226 2HB  SER A 540     -30.577  -4.074 -23.559  1.00  1.05           H  
ATOM   8227  HG  SER A 540     -28.527  -5.189 -23.800  1.00  1.05           H  
ATOM   8228  N   ILE A 541     -28.713  -7.193 -21.119  1.00  1.03           N  
ATOM   8229  CA  ILE A 541     -28.283  -8.561 -20.950  1.00  1.03           C  
ATOM   8230  C   ILE A 541     -28.399  -9.053 -19.509  1.00  1.03           C  
ATOM   8231  O   ILE A 541     -27.899  -8.437 -18.563  1.00  1.03           O  
ATOM   8232  CB  ILE A 541     -26.830  -8.729 -21.412  1.00  1.03           C  
ATOM   8233  CG1 ILE A 541     -26.705  -8.341 -22.895  1.00  1.03           C  
ATOM   8234  CG2 ILE A 541     -26.408 -10.190 -21.213  1.00  1.03           C  
ATOM   8235  CD1 ILE A 541     -25.278  -8.224 -23.369  1.00  1.03           C  
ATOM   8236  H   ILE A 541     -28.129  -6.454 -20.724  1.00  1.03           H  
ATOM   8237  HA  ILE A 541     -28.908  -9.194 -21.571  1.00  1.03           H  
ATOM   8238  HB  ILE A 541     -26.178  -8.068 -20.838  1.00  1.03           H  
ATOM   8239 1HG1 ILE A 541     -27.218  -9.088 -23.502  1.00  1.03           H  
ATOM   8240 2HG1 ILE A 541     -27.187  -7.374 -23.052  1.00  1.03           H  
ATOM   8241 1HG2 ILE A 541     -25.394 -10.310 -21.541  1.00  1.03           H  
ATOM   8242 2HG2 ILE A 541     -26.477 -10.459 -20.168  1.00  1.03           H  
ATOM   8243 3HG2 ILE A 541     -27.063 -10.841 -21.795  1.00  1.03           H  
ATOM   8244 1HD1 ILE A 541     -25.266  -7.940 -24.420  1.00  1.03           H  
ATOM   8245 2HD1 ILE A 541     -24.758  -7.465 -22.785  1.00  1.03           H  
ATOM   8246 3HD1 ILE A 541     -24.776  -9.166 -23.244  1.00  1.03           H  
ATOM   8247  N   ILE A 542     -29.052 -10.186 -19.359  1.00  1.02           N  
ATOM   8248  CA  ILE A 542     -29.207 -10.863 -18.094  1.00  1.02           C  
ATOM   8249  C   ILE A 542     -28.054 -11.837 -17.991  1.00  1.02           C  
ATOM   8250  O   ILE A 542     -27.911 -12.738 -18.818  1.00  1.02           O  
ATOM   8251  CB  ILE A 542     -30.536 -11.633 -18.058  1.00  1.02           C  
ATOM   8252  CG1 ILE A 542     -31.704 -10.687 -18.195  1.00  1.02           C  
ATOM   8253  CG2 ILE A 542     -30.637 -12.465 -16.825  1.00  1.02           C  
ATOM   8254  CD1 ILE A 542     -33.030 -11.378 -18.469  1.00  1.02           C  
ATOM   8255  H   ILE A 542     -29.430 -10.621 -20.186  1.00  1.02           H  
ATOM   8256  HA  ILE A 542     -29.156 -10.148 -17.276  1.00  1.02           H  
ATOM   8257  HB  ILE A 542     -30.568 -12.269 -18.918  1.00  1.02           H  
ATOM   8258 1HG1 ILE A 542     -31.810 -10.140 -17.280  1.00  1.02           H  
ATOM   8259 2HG1 ILE A 542     -31.484  -9.992 -18.984  1.00  1.02           H  
ATOM   8260 1HG2 ILE A 542     -31.570 -13.029 -16.839  1.00  1.02           H  
ATOM   8261 2HG2 ILE A 542     -29.795 -13.153 -16.805  1.00  1.02           H  
ATOM   8262 3HG2 ILE A 542     -30.610 -11.823 -15.944  1.00  1.02           H  
ATOM   8263 1HD1 ILE A 542     -33.822 -10.634 -18.545  1.00  1.02           H  
ATOM   8264 2HD1 ILE A 542     -32.960 -11.929 -19.406  1.00  1.02           H  
ATOM   8265 3HD1 ILE A 542     -33.261 -12.068 -17.659  1.00  1.02           H  
ATOM   8266  N   ARG A 543     -27.204 -11.642 -17.008  1.00  1.02           N  
ATOM   8267  CA  ARG A 543     -26.051 -12.506 -16.893  1.00  1.02           C  
ATOM   8268  C   ARG A 543     -26.347 -13.600 -15.899  1.00  1.02           C  
ATOM   8269  O   ARG A 543     -27.006 -13.348 -14.882  1.00  1.02           O  
ATOM   8270  CB  ARG A 543     -24.828 -11.707 -16.467  1.00  1.02           C  
ATOM   8271  CG  ARG A 543     -24.405 -10.595 -17.449  1.00  1.02           C  
ATOM   8272  CD  ARG A 543     -23.723 -11.154 -18.658  1.00  1.02           C  
ATOM   8273  NE  ARG A 543     -23.266 -10.100 -19.582  1.00  1.02           N  
ATOM   8274  CZ  ARG A 543     -22.531 -10.321 -20.697  1.00  1.02           C  
ATOM   8275  NH1 ARG A 543     -22.156 -11.542 -21.006  1.00  1.02           N  
ATOM   8276  NH2 ARG A 543     -22.182  -9.318 -21.480  1.00  1.02           N  
ATOM   8277  H   ARG A 543     -27.350 -10.888 -16.351  1.00  1.02           H  
ATOM   8278  HA  ARG A 543     -25.843 -12.963 -17.862  1.00  1.02           H  
ATOM   8279 1HB  ARG A 543     -25.016 -11.242 -15.501  1.00  1.02           H  
ATOM   8280 2HB  ARG A 543     -23.981 -12.384 -16.346  1.00  1.02           H  
ATOM   8281 1HG  ARG A 543     -25.289 -10.041 -17.780  1.00  1.02           H  
ATOM   8282 2HG  ARG A 543     -23.715  -9.913 -16.953  1.00  1.02           H  
ATOM   8283 1HD  ARG A 543     -22.856 -11.736 -18.349  1.00  1.02           H  
ATOM   8284 2HD  ARG A 543     -24.418 -11.803 -19.194  1.00  1.02           H  
ATOM   8285  HE  ARG A 543     -23.533  -9.139 -19.380  1.00  1.02           H  
ATOM   8286 1HH1 ARG A 543     -22.405 -12.313 -20.405  1.00  1.02           H  
ATOM   8287 2HH1 ARG A 543     -21.603 -11.703 -21.835  1.00  1.02           H  
ATOM   8288 1HH2 ARG A 543     -22.455  -8.348 -21.258  1.00  1.02           H  
ATOM   8289 2HH2 ARG A 543     -21.632  -9.487 -22.304  1.00  1.02           H  
ATOM   8290  N   THR A 544     -25.827 -14.784 -16.181  1.00  1.02           N  
ATOM   8291  CA  THR A 544     -25.956 -15.944 -15.313  1.00  1.02           C  
ATOM   8292  C   THR A 544     -24.622 -16.660 -15.125  1.00  1.02           C  
ATOM   8293  O   THR A 544     -23.562 -16.139 -15.479  1.00  1.02           O  
ATOM   8294  CB  THR A 544     -27.083 -16.883 -15.856  1.00  1.02           C  
ATOM   8295  OG1 THR A 544     -27.366 -17.931 -14.909  1.00  1.02           O  
ATOM   8296  CG2 THR A 544     -26.750 -17.473 -17.142  1.00  1.02           C  
ATOM   8297  H   THR A 544     -25.353 -14.895 -17.081  1.00  1.02           H  
ATOM   8298  HA  THR A 544     -26.259 -15.602 -14.332  1.00  1.02           H  
ATOM   8299  HB  THR A 544     -27.983 -16.287 -15.990  1.00  1.02           H  
ATOM   8300  HG1 THR A 544     -26.582 -18.466 -14.781  1.00  1.02           H  
ATOM   8301 1HG2 THR A 544     -27.576 -18.085 -17.484  1.00  1.02           H  
ATOM   8302 2HG2 THR A 544     -26.563 -16.686 -17.865  1.00  1.02           H  
ATOM   8303 3HG2 THR A 544     -25.872 -18.078 -17.015  1.00  1.02           H  
ATOM   8304  N   GLY A 545     -24.661 -17.810 -14.461  1.00  1.01           N  
ATOM   8305  CA  GLY A 545     -23.465 -18.618 -14.202  1.00  1.01           C  
ATOM   8306  C   GLY A 545     -22.631 -18.076 -13.032  1.00  1.01           C  
ATOM   8307  O   GLY A 545     -22.387 -18.765 -12.045  1.00  1.01           O  
ATOM   8308  H   GLY A 545     -25.575 -18.136 -14.184  1.00  1.01           H  
ATOM   8309 1HA  GLY A 545     -23.768 -19.646 -13.982  1.00  1.01           H  
ATOM   8310 2HA  GLY A 545     -22.853 -18.656 -15.103  1.00  1.01           H  
ATOM   8311  N   PHE A 546     -22.178 -16.833 -13.153  1.00  0.98           N  
ATOM   8312  CA  PHE A 546     -21.391 -16.215 -12.094  1.00  0.98           C  
ATOM   8313  C   PHE A 546     -22.207 -16.002 -10.827  1.00  0.98           C  
ATOM   8314  O   PHE A 546     -23.249 -15.347 -10.826  1.00  0.98           O  
ATOM   8315  CB  PHE A 546     -20.825 -14.879 -12.550  1.00  0.98           C  
ATOM   8316  CG  PHE A 546     -20.001 -14.209 -11.490  1.00  0.98           C  
ATOM   8317  CD1 PHE A 546     -18.740 -14.684 -11.170  1.00  0.98           C  
ATOM   8318  CD2 PHE A 546     -20.485 -13.100 -10.812  1.00  0.98           C  
ATOM   8319  CE1 PHE A 546     -17.984 -14.070 -10.192  1.00  0.98           C  
ATOM   8320  CE2 PHE A 546     -19.729 -12.486  -9.839  1.00  0.98           C  
ATOM   8321  CZ  PHE A 546     -18.480 -12.971  -9.526  1.00  0.98           C  
ATOM   8322  H   PHE A 546     -22.408 -16.332 -14.007  1.00  0.98           H  
ATOM   8323  HA  PHE A 546     -20.560 -16.877 -11.856  1.00  0.98           H  
ATOM   8324 1HB  PHE A 546     -20.202 -15.025 -13.431  1.00  0.98           H  
ATOM   8325 2HB  PHE A 546     -21.641 -14.213 -12.828  1.00  0.98           H  
ATOM   8326  HD1 PHE A 546     -18.350 -15.554 -11.697  1.00  0.98           H  
ATOM   8327  HD2 PHE A 546     -21.476 -12.714 -11.054  1.00  0.98           H  
ATOM   8328  HE1 PHE A 546     -16.996 -14.456  -9.947  1.00  0.98           H  
ATOM   8329  HE2 PHE A 546     -20.120 -11.615  -9.316  1.00  0.98           H  
ATOM   8330  HZ  PHE A 546     -17.884 -12.486  -8.755  1.00  0.98           H  
ATOM   8331  N   GLN A 547     -21.690 -16.497  -9.713  1.00  0.95           N  
ATOM   8332  CA  GLN A 547     -22.427 -16.419  -8.459  1.00  0.95           C  
ATOM   8333  C   GLN A 547     -22.181 -15.114  -7.700  1.00  0.95           C  
ATOM   8334  O   GLN A 547     -21.397 -15.065  -6.750  1.00  0.95           O  
ATOM   8335  CB  GLN A 547     -22.117 -17.636  -7.589  1.00  0.95           C  
ATOM   8336  CG  GLN A 547     -22.985 -17.763  -6.349  1.00  0.95           C  
ATOM   8337  CD  GLN A 547     -22.804 -19.108  -5.654  1.00  0.95           C  
ATOM   8338  OE1 GLN A 547     -22.035 -19.956  -6.121  1.00  0.95           O  
ATOM   8339  NE2 GLN A 547     -23.500 -19.313  -4.540  1.00  0.95           N  
ATOM   8340  H   GLN A 547     -20.808 -16.987  -9.750  1.00  0.95           H  
ATOM   8341  HA  GLN A 547     -23.490 -16.464  -8.690  1.00  0.95           H  
ATOM   8342 1HB  GLN A 547     -22.251 -18.543  -8.181  1.00  0.95           H  
ATOM   8343 2HB  GLN A 547     -21.077 -17.601  -7.272  1.00  0.95           H  
ATOM   8344 1HG  GLN A 547     -22.736 -16.966  -5.648  1.00  0.95           H  
ATOM   8345 2HG  GLN A 547     -24.032 -17.677  -6.649  1.00  0.95           H  
ATOM   8346 1HE2 GLN A 547     -23.417 -20.179  -4.045  1.00  0.95           H  
ATOM   8347 2HE2 GLN A 547     -24.103 -18.597  -4.183  1.00  0.95           H  
ATOM   8348  N   GLY A 548     -22.865 -14.067  -8.142  1.00  0.92           N  
ATOM   8349  CA  GLY A 548     -22.726 -12.742  -7.540  1.00  0.92           C  
ATOM   8350  C   GLY A 548     -23.760 -11.725  -8.033  1.00  0.92           C  
ATOM   8351  O   GLY A 548     -24.825 -12.084  -8.547  1.00  0.92           O  
ATOM   8352  H   GLY A 548     -23.445 -14.223  -8.963  1.00  0.92           H  
ATOM   8353 1HA  GLY A 548     -22.821 -12.843  -6.458  1.00  0.92           H  
ATOM   8354 2HA  GLY A 548     -21.726 -12.364  -7.727  1.00  0.92           H  
ATOM   8355  N   GLU A 549     -23.471 -10.442  -7.797  1.00  0.89           N  
ATOM   8356  CA  GLU A 549     -24.409  -9.362  -8.122  1.00  0.89           C  
ATOM   8357  C   GLU A 549     -24.334  -8.895  -9.576  1.00  0.89           C  
ATOM   8358  O   GLU A 549     -23.271  -8.926 -10.201  1.00  0.89           O  
ATOM   8359  CB  GLU A 549     -24.171  -8.145  -7.213  1.00  0.89           C  
ATOM   8360  CG  GLU A 549     -24.443  -8.376  -5.728  1.00  0.89           C  
ATOM   8361  CD  GLU A 549     -24.237  -7.133  -4.855  1.00  0.89           C  
ATOM   8362  OE1 GLU A 549     -23.621  -6.176  -5.306  1.00  0.89           O  
ATOM   8363  OE2 GLU A 549     -24.721  -7.139  -3.748  1.00  0.89           O  
ATOM   8364  H   GLU A 549     -22.582 -10.209  -7.378  1.00  0.89           H  
ATOM   8365  HA  GLU A 549     -25.419  -9.727  -7.943  1.00  0.89           H  
ATOM   8366 1HB  GLU A 549     -23.141  -7.811  -7.317  1.00  0.89           H  
ATOM   8367 2HB  GLU A 549     -24.814  -7.327  -7.539  1.00  0.89           H  
ATOM   8368 1HG  GLU A 549     -25.473  -8.721  -5.611  1.00  0.89           H  
ATOM   8369 2HG  GLU A 549     -23.779  -9.162  -5.377  1.00  0.89           H  
ATOM   8370  N   SER A 550     -25.469  -8.398 -10.068  1.00  0.87           N  
ATOM   8371  CA  SER A 550     -25.597  -7.808 -11.399  1.00  0.87           C  
ATOM   8372  C   SER A 550     -26.763  -6.821 -11.412  1.00  0.87           C  
ATOM   8373  O   SER A 550     -27.504  -6.719 -10.435  1.00  0.87           O  
ATOM   8374  CB  SER A 550     -25.835  -8.888 -12.437  1.00  0.87           C  
ATOM   8375  OG  SER A 550     -27.099  -9.464 -12.271  1.00  0.87           O  
ATOM   8376  H   SER A 550     -26.302  -8.471  -9.485  1.00  0.87           H  
ATOM   8377  HA  SER A 550     -24.678  -7.271 -11.639  1.00  0.87           H  
ATOM   8378 1HB  SER A 550     -25.751  -8.465 -13.437  1.00  0.87           H  
ATOM   8379 2HB  SER A 550     -25.067  -9.656 -12.342  1.00  0.87           H  
ATOM   8380  HG  SER A 550     -27.122  -9.790 -11.367  1.00  0.87           H  
ATOM   8381  N   GLY A 551     -26.941  -6.090 -12.506  1.00  0.85           N  
ATOM   8382  CA  GLY A 551     -28.086  -5.189 -12.570  1.00  0.85           C  
ATOM   8383  C   GLY A 551     -28.199  -4.448 -13.889  1.00  0.85           C  
ATOM   8384  O   GLY A 551     -27.299  -4.504 -14.730  1.00  0.85           O  
ATOM   8385  H   GLY A 551     -26.310  -6.171 -13.290  1.00  0.85           H  
ATOM   8386 1HA  GLY A 551     -28.998  -5.764 -12.408  1.00  0.85           H  
ATOM   8387 2HA  GLY A 551     -28.025  -4.465 -11.757  1.00  0.85           H  
ATOM   8388  N   HIS A 552     -29.339  -3.776 -14.054  1.00  0.83           N  
ATOM   8389  CA  HIS A 552     -29.679  -3.059 -15.279  1.00  0.83           C  
ATOM   8390  C   HIS A 552     -30.180  -1.637 -15.009  1.00  0.83           C  
ATOM   8391  O   HIS A 552     -30.932  -1.424 -14.052  1.00  0.83           O  
ATOM   8392  CB  HIS A 552     -30.813  -3.831 -15.956  1.00  0.83           C  
ATOM   8393  CG  HIS A 552     -30.495  -5.266 -16.218  1.00  0.83           C  
ATOM   8394  ND1 HIS A 552     -31.339  -6.287 -15.835  1.00  0.83           N  
ATOM   8395  CD2 HIS A 552     -29.449  -5.857 -16.825  1.00  0.83           C  
ATOM   8396  CE1 HIS A 552     -30.815  -7.438 -16.200  1.00  0.83           C  
ATOM   8397  NE2 HIS A 552     -29.671  -7.195 -16.807  1.00  0.83           N  
ATOM   8398  H   HIS A 552     -29.994  -3.783 -13.274  1.00  0.83           H  
ATOM   8399  HA  HIS A 552     -28.811  -3.003 -15.941  1.00  0.83           H  
ATOM   8400 1HB  HIS A 552     -31.710  -3.782 -15.339  1.00  0.83           H  
ATOM   8401 2HB  HIS A 552     -31.047  -3.359 -16.916  1.00  0.83           H  
ATOM   8402  HD2 HIS A 552     -28.587  -5.364 -17.257  1.00  0.83           H  
ATOM   8403  HE1 HIS A 552     -31.256  -8.405 -16.027  1.00  0.83           H  
ATOM   8404  HE2 HIS A 552     -29.014  -7.861 -17.226  1.00  0.83           H  
ATOM   8405  N   ASP A 553     -29.830  -0.682 -15.879  1.00  0.81           N  
ATOM   8406  CA  ASP A 553     -30.377   0.676 -15.782  1.00  0.81           C  
ATOM   8407  C   ASP A 553     -31.373   1.014 -16.908  1.00  0.81           C  
ATOM   8408  O   ASP A 553     -31.033   1.015 -18.101  1.00  0.81           O  
ATOM   8409  CB  ASP A 553     -29.278   1.731 -15.719  1.00  0.81           C  
ATOM   8410  CG  ASP A 553     -28.457   1.694 -14.423  1.00  0.81           C  
ATOM   8411  OD1 ASP A 553     -28.894   1.053 -13.503  1.00  0.81           O  
ATOM   8412  OD2 ASP A 553     -27.433   2.331 -14.350  1.00  0.81           O  
ATOM   8413  H   ASP A 553     -29.176  -0.895 -16.627  1.00  0.81           H  
ATOM   8414  HA  ASP A 553     -30.924   0.749 -14.844  1.00  0.81           H  
ATOM   8415 1HB  ASP A 553     -28.604   1.600 -16.574  1.00  0.81           H  
ATOM   8416 2HB  ASP A 553     -29.744   2.707 -15.804  1.00  0.81           H  
ATOM   8417  N   ILE A 554     -32.620   1.271 -16.513  1.00  0.80           N  
ATOM   8418  CA  ILE A 554     -33.710   1.574 -17.436  1.00  0.80           C  
ATOM   8419  C   ILE A 554     -34.197   3.024 -17.320  1.00  0.80           C  
ATOM   8420  O   ILE A 554     -34.523   3.507 -16.237  1.00  0.80           O  
ATOM   8421  CB  ILE A 554     -34.880   0.606 -17.206  1.00  0.80           C  
ATOM   8422  CG1 ILE A 554     -34.438  -0.841 -17.496  1.00  0.80           C  
ATOM   8423  CG2 ILE A 554     -36.053   1.009 -18.039  1.00  0.80           C  
ATOM   8424  CD1 ILE A 554     -35.454  -1.868 -17.065  1.00  0.80           C  
ATOM   8425  H   ILE A 554     -32.820   1.256 -15.514  1.00  0.80           H  
ATOM   8426  HA  ILE A 554     -33.353   1.427 -18.453  1.00  0.80           H  
ATOM   8427  HB  ILE A 554     -35.161   0.637 -16.159  1.00  0.80           H  
ATOM   8428 1HG1 ILE A 554     -34.256  -0.949 -18.569  1.00  0.80           H  
ATOM   8429 2HG1 ILE A 554     -33.508  -1.042 -16.967  1.00  0.80           H  
ATOM   8430 1HG2 ILE A 554     -36.883   0.331 -17.861  1.00  0.80           H  
ATOM   8431 2HG2 ILE A 554     -36.349   2.022 -17.776  1.00  0.80           H  
ATOM   8432 3HG2 ILE A 554     -35.768   0.978 -19.090  1.00  0.80           H  
ATOM   8433 1HD1 ILE A 554     -35.085  -2.861 -17.287  1.00  0.80           H  
ATOM   8434 2HD1 ILE A 554     -35.620  -1.776 -15.990  1.00  0.80           H  
ATOM   8435 3HD1 ILE A 554     -36.392  -1.706 -17.593  1.00  0.80           H  
ATOM   8436  N   LYS A 555     -34.214   3.728 -18.437  1.00  0.81           N  
ATOM   8437  CA  LYS A 555     -34.642   5.121 -18.452  1.00  0.81           C  
ATOM   8438  C   LYS A 555     -36.112   5.223 -18.832  1.00  0.81           C  
ATOM   8439  O   LYS A 555     -36.544   4.635 -19.831  1.00  0.81           O  
ATOM   8440  CB  LYS A 555     -33.781   5.945 -19.415  1.00  0.81           C  
ATOM   8441  CG  LYS A 555     -34.086   7.450 -19.407  1.00  0.81           C  
ATOM   8442  CD  LYS A 555     -33.219   8.197 -20.423  1.00  0.81           C  
ATOM   8443  CE  LYS A 555     -31.752   8.181 -19.998  1.00  0.81           C  
ATOM   8444  NZ  LYS A 555     -30.871   8.945 -20.935  1.00  0.81           N  
ATOM   8445  H   LYS A 555     -33.954   3.274 -19.308  1.00  0.81           H  
ATOM   8446  HA  LYS A 555     -34.525   5.537 -17.450  1.00  0.81           H  
ATOM   8447 1HB  LYS A 555     -32.728   5.817 -19.157  1.00  0.81           H  
ATOM   8448 2HB  LYS A 555     -33.918   5.572 -20.433  1.00  0.81           H  
ATOM   8449 1HG  LYS A 555     -35.131   7.609 -19.640  1.00  0.81           H  
ATOM   8450 2HG  LYS A 555     -33.896   7.847 -18.406  1.00  0.81           H  
ATOM   8451 1HD  LYS A 555     -33.316   7.729 -21.403  1.00  0.81           H  
ATOM   8452 2HD  LYS A 555     -33.559   9.233 -20.495  1.00  0.81           H  
ATOM   8453 1HE  LYS A 555     -31.670   8.614 -19.000  1.00  0.81           H  
ATOM   8454 2HE  LYS A 555     -31.412   7.148 -19.962  1.00  0.81           H  
ATOM   8455 1HZ  LYS A 555     -29.918   8.893 -20.605  1.00  0.81           H  
ATOM   8456 2HZ  LYS A 555     -30.931   8.540 -21.857  1.00  0.81           H  
ATOM   8457 3HZ  LYS A 555     -31.156   9.911 -20.974  1.00  0.81           H  
ATOM   8458  N   ILE A 556     -36.897   5.946 -18.029  1.00  0.86           N  
ATOM   8459  CA  ILE A 556     -38.317   6.118 -18.314  1.00  0.86           C  
ATOM   8460  C   ILE A 556     -38.647   7.593 -18.510  1.00  0.86           C  
ATOM   8461  O   ILE A 556     -38.348   8.447 -17.663  1.00  0.86           O  
ATOM   8462  CB  ILE A 556     -39.207   5.553 -17.198  1.00  0.86           C  
ATOM   8463  CG1 ILE A 556     -38.881   4.087 -16.928  1.00  0.86           C  
ATOM   8464  CG2 ILE A 556     -40.692   5.720 -17.592  1.00  0.86           C  
ATOM   8465  CD1 ILE A 556     -37.951   3.875 -15.742  1.00  0.86           C  
ATOM   8466  H   ILE A 556     -36.486   6.396 -17.215  1.00  0.86           H  
ATOM   8467  HA  ILE A 556     -38.557   5.598 -19.238  1.00  0.86           H  
ATOM   8468  HB  ILE A 556     -39.017   6.090 -16.290  1.00  0.86           H  
ATOM   8469 1HG1 ILE A 556     -39.794   3.552 -16.745  1.00  0.86           H  
ATOM   8470 2HG1 ILE A 556     -38.405   3.673 -17.798  1.00  0.86           H  
ATOM   8471 1HG2 ILE A 556     -41.329   5.338 -16.807  1.00  0.86           H  
ATOM   8472 2HG2 ILE A 556     -40.905   6.765 -17.750  1.00  0.86           H  
ATOM   8473 3HG2 ILE A 556     -40.905   5.194 -18.498  1.00  0.86           H  
ATOM   8474 1HD1 ILE A 556     -37.760   2.810 -15.623  1.00  0.86           H  
ATOM   8475 2HD1 ILE A 556     -37.004   4.395 -15.915  1.00  0.86           H  
ATOM   8476 3HD1 ILE A 556     -38.413   4.266 -14.837  1.00  0.86           H  
ATOM   8477  N   THR A 557     -39.233   7.893 -19.654  1.00  0.94           N  
ATOM   8478  CA  THR A 557     -39.598   9.246 -20.015  1.00  0.94           C  
ATOM   8479  C   THR A 557     -41.054   9.243 -20.487  1.00  0.94           C  
ATOM   8480  O   THR A 557     -41.701   8.191 -20.517  1.00  0.94           O  
ATOM   8481  CB  THR A 557     -38.649   9.776 -21.111  1.00  0.94           C  
ATOM   8482  OG1 THR A 557     -38.911   9.109 -22.332  1.00  0.94           O  
ATOM   8483  CG2 THR A 557     -37.216   9.423 -20.729  1.00  0.94           C  
ATOM   8484  H   THR A 557     -39.423   7.147 -20.324  1.00  0.94           H  
ATOM   8485  HA  THR A 557     -39.509   9.895 -19.144  1.00  0.94           H  
ATOM   8486  HB  THR A 557     -38.768  10.852 -21.220  1.00  0.94           H  
ATOM   8487  HG1 THR A 557     -38.779   8.156 -22.192  1.00  0.94           H  
ATOM   8488 1HG2 THR A 557     -36.531   9.786 -21.492  1.00  0.94           H  
ATOM   8489 2HG2 THR A 557     -36.973   9.867 -19.783  1.00  0.94           H  
ATOM   8490 3HG2 THR A 557     -37.117   8.349 -20.653  1.00  0.94           H  
ATOM   8491  N   ALA A 558     -41.588  10.401 -20.854  1.00  1.04           N  
ATOM   8492  CA  ALA A 558     -42.933  10.437 -21.427  1.00  1.04           C  
ATOM   8493  C   ALA A 558     -42.990  11.543 -22.465  1.00  1.04           C  
ATOM   8494  O   ALA A 558     -42.204  12.490 -22.438  1.00  1.04           O  
ATOM   8495  CB  ALA A 558     -44.008  10.589 -20.362  1.00  1.04           C  
ATOM   8496  H   ALA A 558     -41.047  11.251 -20.777  1.00  1.04           H  
ATOM   8497  HA  ALA A 558     -43.099   9.501 -21.953  1.00  1.04           H  
ATOM   8498 1HB  ALA A 558     -44.989  10.595 -20.829  1.00  1.04           H  
ATOM   8499 2HB  ALA A 558     -43.947   9.751 -19.675  1.00  1.04           H  
ATOM   8500 3HB  ALA A 558     -43.893  11.463 -19.835  1.00  1.04           H  
ATOM   8501  N   GLU A 559     -43.897  11.377 -23.422  1.00  1.13           N  
ATOM   8502  CA  GLU A 559     -43.985  12.276 -24.569  1.00  1.13           C  
ATOM   8503  C   GLU A 559     -44.356  13.740 -24.295  1.00  1.13           C  
ATOM   8504  O   GLU A 559     -43.763  14.646 -24.894  1.00  1.13           O  
ATOM   8505  CB  GLU A 559     -44.996  11.680 -25.554  1.00  1.13           C  
ATOM   8506  CG  GLU A 559     -44.533  10.392 -26.257  1.00  1.13           C  
ATOM   8507  CD  GLU A 559     -45.606   9.786 -27.143  1.00  1.13           C  
ATOM   8508  OE1 GLU A 559     -46.728  10.231 -27.076  1.00  1.13           O  
ATOM   8509  OE2 GLU A 559     -45.300   8.884 -27.887  1.00  1.13           O  
ATOM   8510  H   GLU A 559     -44.523  10.577 -23.348  1.00  1.13           H  
ATOM   8511  HA  GLU A 559     -43.007  12.277 -25.049  1.00  1.13           H  
ATOM   8512 1HB  GLU A 559     -45.919  11.444 -25.021  1.00  1.13           H  
ATOM   8513 2HB  GLU A 559     -45.238  12.416 -26.319  1.00  1.13           H  
ATOM   8514 1HG  GLU A 559     -43.656  10.612 -26.863  1.00  1.13           H  
ATOM   8515 2HG  GLU A 559     -44.243   9.662 -25.496  1.00  1.13           H  
ATOM   8516  N   ASN A 560     -45.353  13.992 -23.442  1.00  1.17           N  
ATOM   8517  CA  ASN A 560     -45.696  15.380 -23.139  1.00  1.17           C  
ATOM   8518  C   ASN A 560     -45.962  15.657 -21.661  1.00  1.17           C  
ATOM   8519  O   ASN A 560     -45.153  16.272 -20.953  1.00  1.17           O  
ATOM   8520  CB  ASN A 560     -46.887  15.815 -23.982  1.00  1.17           C  
ATOM   8521  CG  ASN A 560     -47.259  17.272 -23.785  1.00  1.17           C  
ATOM   8522  OD1 ASN A 560     -46.402  18.122 -23.517  1.00  1.17           O  
ATOM   8523  ND2 ASN A 560     -48.528  17.571 -23.924  1.00  1.17           N  
ATOM   8524  H   ASN A 560     -45.827  13.231 -22.982  1.00  1.17           H  
ATOM   8525  HA  ASN A 560     -44.851  16.005 -23.419  1.00  1.17           H  
ATOM   8526 1HB  ASN A 560     -46.650  15.658 -25.035  1.00  1.17           H  
ATOM   8527 2HB  ASN A 560     -47.750  15.196 -23.751  1.00  1.17           H  
ATOM   8528 1HD2 ASN A 560     -48.834  18.517 -23.810  1.00  1.17           H  
ATOM   8529 2HD2 ASN A 560     -49.190  16.855 -24.144  1.00  1.17           H  
ATOM   8530  N   THR A 561     -47.083  15.122 -21.183  1.00  1.15           N  
ATOM   8531  CA  THR A 561     -47.543  15.410 -19.840  1.00  1.15           C  
ATOM   8532  C   THR A 561     -46.819  14.538 -18.844  1.00  1.15           C  
ATOM   8533  O   THR A 561     -46.293  13.493 -19.228  1.00  1.15           O  
ATOM   8534  CB  THR A 561     -49.066  15.159 -19.773  1.00  1.15           C  
ATOM   8535  OG1 THR A 561     -49.339  13.776 -20.028  1.00  1.15           O  
ATOM   8536  CG2 THR A 561     -49.749  15.998 -20.826  1.00  1.15           C  
ATOM   8537  H   THR A 561     -47.668  14.572 -21.793  1.00  1.15           H  
ATOM   8538  HA  THR A 561     -47.336  16.457 -19.633  1.00  1.15           H  
ATOM   8539  HB  THR A 561     -49.460  15.417 -18.802  1.00  1.15           H  
ATOM   8540  HG1 THR A 561     -49.081  13.256 -19.253  1.00  1.15           H  
ATOM   8541 1HG2 THR A 561     -50.824  15.820 -20.793  1.00  1.15           H  
ATOM   8542 2HG2 THR A 561     -49.549  17.053 -20.637  1.00  1.15           H  
ATOM   8543 3HG2 THR A 561     -49.368  15.726 -21.804  1.00  1.15           H  
ATOM   8544  N   PRO A 562     -46.745  14.933 -17.567  1.00  1.08           N  
ATOM   8545  CA  PRO A 562     -46.188  14.114 -16.531  1.00  1.08           C  
ATOM   8546  C   PRO A 562     -47.062  12.904 -16.256  1.00  1.08           C  
ATOM   8547  O   PRO A 562     -48.288  13.033 -16.172  1.00  1.08           O  
ATOM   8548  CB  PRO A 562     -46.113  15.074 -15.343  1.00  1.08           C  
ATOM   8549  CG  PRO A 562     -47.158  16.138 -15.628  1.00  1.08           C  
ATOM   8550  CD  PRO A 562     -47.164  16.282 -17.136  1.00  1.08           C  
ATOM   8551  HA  PRO A 562     -45.196  13.839 -16.847  1.00  1.08           H  
ATOM   8552 1HB  PRO A 562     -46.311  14.521 -14.412  1.00  1.08           H  
ATOM   8553 2HB  PRO A 562     -45.096  15.481 -15.261  1.00  1.08           H  
ATOM   8554 1HG  PRO A 562     -48.134  15.823 -15.227  1.00  1.08           H  
ATOM   8555 2HG  PRO A 562     -46.894  17.075 -15.115  1.00  1.08           H  
ATOM   8556 1HD  PRO A 562     -48.168  16.539 -17.451  1.00  1.08           H  
ATOM   8557 2HD  PRO A 562     -46.422  17.030 -17.460  1.00  1.08           H  
ATOM   8558  N   LEU A 563     -46.435  11.754 -16.058  1.00  0.98           N  
ATOM   8559  CA  LEU A 563     -47.153  10.546 -15.705  1.00  0.98           C  
ATOM   8560  C   LEU A 563     -46.447   9.896 -14.514  1.00  0.98           C  
ATOM   8561  O   LEU A 563     -45.218   9.914 -14.460  1.00  0.98           O  
ATOM   8562  CB  LEU A 563     -47.129   9.568 -16.890  1.00  0.98           C  
ATOM   8563  CG  LEU A 563     -47.760  10.056 -18.220  1.00  0.98           C  
ATOM   8564  CD1 LEU A 563     -47.444   9.044 -19.332  1.00  0.98           C  
ATOM   8565  CD2 LEU A 563     -49.259  10.220 -18.047  1.00  0.98           C  
ATOM   8566  H   LEU A 563     -45.431  11.735 -16.184  1.00  0.98           H  
ATOM   8567  HA  LEU A 563     -48.173  10.817 -15.467  1.00  0.98           H  
ATOM   8568 1HB  LEU A 563     -46.094   9.303 -17.097  1.00  0.98           H  
ATOM   8569 2HB  LEU A 563     -47.662   8.673 -16.593  1.00  0.98           H  
ATOM   8570  HG  LEU A 563     -47.317  11.014 -18.506  1.00  0.98           H  
ATOM   8571 1HD1 LEU A 563     -47.871   9.384 -20.272  1.00  0.98           H  
ATOM   8572 2HD1 LEU A 563     -46.368   8.938 -19.445  1.00  0.98           H  
ATOM   8573 3HD1 LEU A 563     -47.870   8.092 -19.078  1.00  0.98           H  
ATOM   8574 1HD2 LEU A 563     -49.696  10.564 -18.985  1.00  0.98           H  
ATOM   8575 2HD2 LEU A 563     -49.700   9.274 -17.773  1.00  0.98           H  
ATOM   8576 3HD2 LEU A 563     -49.461  10.950 -17.265  1.00  0.98           H  
ATOM   8577  N   PRO A 564     -47.158   9.334 -13.531  1.00  0.88           N  
ATOM   8578  CA  PRO A 564     -46.578   8.572 -12.445  1.00  0.88           C  
ATOM   8579  C   PRO A 564     -46.127   7.193 -12.912  1.00  0.88           C  
ATOM   8580  O   PRO A 564     -46.768   6.604 -13.789  1.00  0.88           O  
ATOM   8581  CB  PRO A 564     -47.715   8.520 -11.426  1.00  0.88           C  
ATOM   8582  CG  PRO A 564     -48.973   8.620 -12.255  1.00  0.88           C  
ATOM   8583  CD  PRO A 564     -48.608   9.504 -13.456  1.00  0.88           C  
ATOM   8584  HA  PRO A 564     -45.744   9.144 -12.047  1.00  0.88           H  
ATOM   8585 1HB  PRO A 564     -47.657   7.575 -10.867  1.00  0.88           H  
ATOM   8586 2HB  PRO A 564     -47.599   9.319 -10.691  1.00  0.88           H  
ATOM   8587 1HG  PRO A 564     -49.284   7.630 -12.532  1.00  0.88           H  
ATOM   8588 2HG  PRO A 564     -49.786   9.047 -11.651  1.00  0.88           H  
ATOM   8589 1HD  PRO A 564     -49.084   9.119 -14.362  1.00  0.88           H  
ATOM   8590 2HD  PRO A 564     -48.868  10.553 -13.268  1.00  0.88           H  
ATOM   8591  N   ILE A 565     -45.109   6.633 -12.268  1.00  0.80           N  
ATOM   8592  CA  ILE A 565     -44.711   5.246 -12.562  1.00  0.80           C  
ATOM   8593  C   ILE A 565     -45.153   4.339 -11.411  1.00  0.80           C  
ATOM   8594  O   ILE A 565     -44.787   4.555 -10.256  1.00  0.80           O  
ATOM   8595  CB  ILE A 565     -43.190   5.106 -12.773  1.00  0.80           C  
ATOM   8596  CG1 ILE A 565     -42.713   5.980 -13.910  1.00  0.80           C  
ATOM   8597  CG2 ILE A 565     -42.831   3.665 -13.075  1.00  0.80           C  
ATOM   8598  CD1 ILE A 565     -41.220   6.033 -13.980  1.00  0.80           C  
ATOM   8599  H   ILE A 565     -44.607   7.199 -11.583  1.00  0.80           H  
ATOM   8600  HA  ILE A 565     -45.207   4.915 -13.470  1.00  0.80           H  
ATOM   8601  HB  ILE A 565     -42.678   5.388 -11.895  1.00  0.80           H  
ATOM   8602 1HG1 ILE A 565     -43.097   5.586 -14.849  1.00  0.80           H  
ATOM   8603 2HG1 ILE A 565     -43.091   6.999 -13.778  1.00  0.80           H  
ATOM   8604 1HG2 ILE A 565     -41.755   3.576 -13.212  1.00  0.80           H  
ATOM   8605 2HG2 ILE A 565     -43.138   3.038 -12.255  1.00  0.80           H  
ATOM   8606 3HG2 ILE A 565     -43.340   3.344 -13.986  1.00  0.80           H  
ATOM   8607 1HD1 ILE A 565     -40.924   6.646 -14.791  1.00  0.80           H  
ATOM   8608 2HD1 ILE A 565     -40.828   6.446 -13.053  1.00  0.80           H  
ATOM   8609 3HD1 ILE A 565     -40.824   5.032 -14.128  1.00  0.80           H  
ATOM   8610  N   ALA A 566     -46.006   3.365 -11.714  1.00  0.76           N  
ATOM   8611  CA  ALA A 566     -46.555   2.475 -10.697  1.00  0.76           C  
ATOM   8612  C   ALA A 566     -45.477   1.545 -10.132  1.00  0.76           C  
ATOM   8613  O   ALA A 566     -45.485   1.207  -8.944  1.00  0.76           O  
ATOM   8614  CB  ALA A 566     -47.714   1.689 -11.274  1.00  0.76           C  
ATOM   8615  H   ALA A 566     -46.229   3.191 -12.689  1.00  0.76           H  
ATOM   8616  HA  ALA A 566     -46.924   3.091  -9.877  1.00  0.76           H  
ATOM   8617 1HB  ALA A 566     -48.145   1.056 -10.512  1.00  0.76           H  
ATOM   8618 2HB  ALA A 566     -48.477   2.380 -11.645  1.00  0.76           H  
ATOM   8619 3HB  ALA A 566     -47.367   1.081 -12.084  1.00  0.76           H  
ATOM   8620  N   GLY A 567     -44.558   1.116 -10.999  1.00  0.73           N  
ATOM   8621  CA  GLY A 567     -43.477   0.221 -10.573  1.00  0.73           C  
ATOM   8622  C   GLY A 567     -42.926  -0.653 -11.700  1.00  0.73           C  
ATOM   8623  O   GLY A 567     -43.204  -0.417 -12.876  1.00  0.73           O  
ATOM   8624  H   GLY A 567     -44.641   1.415 -11.972  1.00  0.73           H  
ATOM   8625 1HA  GLY A 567     -42.664   0.818 -10.163  1.00  0.73           H  
ATOM   8626 2HA  GLY A 567     -43.827  -0.408  -9.761  1.00  0.73           H  
ATOM   8627  N   VAL A 568     -42.119  -1.652 -11.332  1.00  0.73           N  
ATOM   8628  CA  VAL A 568     -41.477  -2.528 -12.315  1.00  0.73           C  
ATOM   8629  C   VAL A 568     -41.662  -4.030 -12.002  1.00  0.73           C  
ATOM   8630  O   VAL A 568     -41.657  -4.446 -10.844  1.00  0.73           O  
ATOM   8631  CB  VAL A 568     -39.970  -2.187 -12.398  1.00  0.73           C  
ATOM   8632  CG1 VAL A 568     -39.314  -2.459 -11.091  1.00  0.73           C  
ATOM   8633  CG2 VAL A 568     -39.304  -2.987 -13.475  1.00  0.73           C  
ATOM   8634  H   VAL A 568     -41.948  -1.782 -10.340  1.00  0.73           H  
ATOM   8635  HA  VAL A 568     -41.924  -2.322 -13.280  1.00  0.73           H  
ATOM   8636  HB  VAL A 568     -39.864  -1.127 -12.605  1.00  0.73           H  
ATOM   8637 1HG1 VAL A 568     -38.257  -2.200 -11.138  1.00  0.73           H  
ATOM   8638 2HG1 VAL A 568     -39.806  -1.862 -10.335  1.00  0.73           H  
ATOM   8639 3HG1 VAL A 568     -39.416  -3.518 -10.859  1.00  0.73           H  
ATOM   8640 1HG2 VAL A 568     -38.256  -2.755 -13.533  1.00  0.73           H  
ATOM   8641 2HG2 VAL A 568     -39.407  -4.032 -13.268  1.00  0.73           H  
ATOM   8642 3HG2 VAL A 568     -39.766  -2.756 -14.415  1.00  0.73           H  
ATOM   8643  N   LEU A 569     -41.839  -4.825 -13.058  1.00  0.74           N  
ATOM   8644  CA  LEU A 569     -42.007  -6.278 -13.006  1.00  0.74           C  
ATOM   8645  C   LEU A 569     -40.728  -7.007 -13.409  1.00  0.74           C  
ATOM   8646  O   LEU A 569     -40.300  -6.954 -14.571  1.00  0.74           O  
ATOM   8647  CB  LEU A 569     -43.149  -6.672 -13.928  1.00  0.74           C  
ATOM   8648  CG  LEU A 569     -44.487  -6.069 -13.566  1.00  0.74           C  
ATOM   8649  CD1 LEU A 569     -45.491  -6.379 -14.644  1.00  0.74           C  
ATOM   8650  CD2 LEU A 569     -44.920  -6.662 -12.243  1.00  0.74           C  
ATOM   8651  H   LEU A 569     -41.834  -4.381 -13.964  1.00  0.74           H  
ATOM   8652  HA  LEU A 569     -42.252  -6.563 -11.986  1.00  0.74           H  
ATOM   8653 1HB  LEU A 569     -42.905  -6.358 -14.929  1.00  0.74           H  
ATOM   8654 2HB  LEU A 569     -43.247  -7.743 -13.924  1.00  0.74           H  
ATOM   8655  HG  LEU A 569     -44.393  -4.985 -13.474  1.00  0.74           H  
ATOM   8656 1HD1 LEU A 569     -46.454  -5.955 -14.385  1.00  0.74           H  
ATOM   8657 2HD1 LEU A 569     -45.146  -5.944 -15.575  1.00  0.74           H  
ATOM   8658 3HD1 LEU A 569     -45.590  -7.456 -14.753  1.00  0.74           H  
ATOM   8659 1HD2 LEU A 569     -45.878  -6.242 -11.938  1.00  0.74           H  
ATOM   8660 2HD2 LEU A 569     -45.014  -7.741 -12.341  1.00  0.74           H  
ATOM   8661 3HD2 LEU A 569     -44.169  -6.446 -11.499  1.00  0.74           H  
ATOM   8662  N   LEU A 570     -40.115  -7.676 -12.444  1.00  0.77           N  
ATOM   8663  CA  LEU A 570     -38.829  -8.309 -12.632  1.00  0.77           C  
ATOM   8664  C   LEU A 570     -38.965  -9.840 -12.641  1.00  0.77           C  
ATOM   8665  O   LEU A 570     -39.751 -10.378 -11.868  1.00  0.77           O  
ATOM   8666  CB  LEU A 570     -37.961  -7.927 -11.446  1.00  0.77           C  
ATOM   8667  CG  LEU A 570     -37.881  -6.465 -11.170  1.00  0.77           C  
ATOM   8668  CD1 LEU A 570     -37.035  -6.248  -9.987  1.00  0.77           C  
ATOM   8669  CD2 LEU A 570     -37.397  -5.808 -12.337  1.00  0.77           C  
ATOM   8670  H   LEU A 570     -40.544  -7.701 -11.524  1.00  0.77           H  
ATOM   8671  HA  LEU A 570     -38.410  -7.947 -13.563  1.00  0.77           H  
ATOM   8672 1HB  LEU A 570     -38.358  -8.404 -10.555  1.00  0.77           H  
ATOM   8673 2HB  LEU A 570     -36.960  -8.295 -11.606  1.00  0.77           H  
ATOM   8674  HG  LEU A 570     -38.878  -6.072 -10.929  1.00  0.77           H  
ATOM   8675 1HD1 LEU A 570     -36.978  -5.183  -9.761  1.00  0.77           H  
ATOM   8676 2HD1 LEU A 570     -37.483  -6.771  -9.154  1.00  0.77           H  
ATOM   8677 3HD1 LEU A 570     -36.038  -6.640 -10.168  1.00  0.77           H  
ATOM   8678 1HD2 LEU A 570     -37.330  -4.744 -12.156  1.00  0.77           H  
ATOM   8679 2HD2 LEU A 570     -36.445  -6.202 -12.585  1.00  0.77           H  
ATOM   8680 3HD2 LEU A 570     -38.084  -6.004 -13.135  1.00  0.77           H  
ATOM   8681  N   PRO A 571     -38.194 -10.583 -13.436  1.00  0.83           N  
ATOM   8682  CA  PRO A 571     -38.154 -12.021 -13.395  1.00  0.83           C  
ATOM   8683  C   PRO A 571     -37.450 -12.457 -12.135  1.00  0.83           C  
ATOM   8684  O   PRO A 571     -36.519 -11.791 -11.679  1.00  0.83           O  
ATOM   8685  CB  PRO A 571     -37.340 -12.374 -14.643  1.00  0.83           C  
ATOM   8686  CG  PRO A 571     -36.467 -11.167 -14.869  1.00  0.83           C  
ATOM   8687  CD  PRO A 571     -37.318  -9.987 -14.421  1.00  0.83           C  
ATOM   8688  HA  PRO A 571     -39.177 -12.430 -13.443  1.00  0.83           H  
ATOM   8689 1HB  PRO A 571     -36.763 -13.295 -14.461  1.00  0.83           H  
ATOM   8690 2HB  PRO A 571     -38.017 -12.579 -15.490  1.00  0.83           H  
ATOM   8691 1HG  PRO A 571     -35.533 -11.261 -14.294  1.00  0.83           H  
ATOM   8692 2HG  PRO A 571     -36.185 -11.107 -15.933  1.00  0.83           H  
ATOM   8693 1HD  PRO A 571     -36.671  -9.236 -13.970  1.00  0.83           H  
ATOM   8694 2HD  PRO A 571     -37.917  -9.611 -15.268  1.00  0.83           H  
ATOM   8695  N   THR A 572     -37.813 -13.617 -11.640  1.00  0.89           N  
ATOM   8696  CA  THR A 572     -37.108 -14.234 -10.534  1.00  0.89           C  
ATOM   8697  C   THR A 572     -37.175 -15.737 -10.689  1.00  0.89           C  
ATOM   8698  O   THR A 572     -38.104 -16.263 -11.281  1.00  0.89           O  
ATOM   8699  CB  THR A 572     -37.695 -13.770  -9.187  1.00  0.89           C  
ATOM   8700  OG1 THR A 572     -36.950 -14.342  -8.097  1.00  0.89           O  
ATOM   8701  CG2 THR A 572     -39.151 -14.162  -9.067  1.00  0.89           C  
ATOM   8702  H   THR A 572     -38.640 -14.081 -12.019  1.00  0.89           H  
ATOM   8703  HA  THR A 572     -36.060 -13.938 -10.567  1.00  0.89           H  
ATOM   8704  HB  THR A 572     -37.615 -12.685  -9.125  1.00  0.89           H  
ATOM   8705  HG1 THR A 572     -35.992 -14.367  -8.308  1.00  0.89           H  
ATOM   8706 1HG2 THR A 572     -39.548 -13.814  -8.115  1.00  0.89           H  
ATOM   8707 2HG2 THR A 572     -39.700 -13.697  -9.872  1.00  0.89           H  
ATOM   8708 3HG2 THR A 572     -39.246 -15.245  -9.129  1.00  0.89           H  
ATOM   8709  N   ILE A 573     -36.154 -16.422 -10.227  1.00  0.94           N  
ATOM   8710  CA  ILE A 573     -36.128 -17.874 -10.254  1.00  0.94           C  
ATOM   8711  C   ILE A 573     -35.896 -18.360  -8.833  1.00  0.94           C  
ATOM   8712  O   ILE A 573     -34.777 -18.267  -8.342  1.00  0.94           O  
ATOM   8713  CB  ILE A 573     -35.085 -18.424 -11.250  1.00  0.94           C  
ATOM   8714  CG1 ILE A 573     -35.399 -17.932 -12.709  1.00  0.94           C  
ATOM   8715  CG2 ILE A 573     -35.031 -19.940 -11.169  1.00  0.94           C  
ATOM   8716  CD1 ILE A 573     -34.747 -16.638 -13.089  1.00  0.94           C  
ATOM   8717  H   ILE A 573     -35.416 -15.909  -9.744  1.00  0.94           H  
ATOM   8718  HA  ILE A 573     -37.076 -18.223 -10.636  1.00  0.94           H  
ATOM   8719  HB  ILE A 573     -34.106 -18.029 -10.995  1.00  0.94           H  
ATOM   8720 1HG1 ILE A 573     -35.077 -18.702 -13.417  1.00  0.94           H  
ATOM   8721 2HG1 ILE A 573     -36.482 -17.809 -12.810  1.00  0.94           H  
ATOM   8722 1HG2 ILE A 573     -34.280 -20.315 -11.863  1.00  0.94           H  
ATOM   8723 2HG2 ILE A 573     -34.774 -20.244 -10.159  1.00  0.94           H  
ATOM   8724 3HG2 ILE A 573     -36.004 -20.351 -11.436  1.00  0.94           H  
ATOM   8725 1HD1 ILE A 573     -35.020 -16.368 -14.081  1.00  0.94           H  
ATOM   8726 2HD1 ILE A 573     -35.082 -15.885 -12.429  1.00  0.94           H  
ATOM   8727 3HD1 ILE A 573     -33.670 -16.727 -13.026  1.00  0.94           H  
ATOM   8728  N   PRO A 574     -36.889 -18.943  -8.149  1.00  0.98           N  
ATOM   8729  CA  PRO A 574     -36.842 -19.286  -6.730  1.00  0.98           C  
ATOM   8730  C   PRO A 574     -35.577 -20.005  -6.251  1.00  0.98           C  
ATOM   8731  O   PRO A 574     -35.177 -19.831  -5.101  1.00  0.98           O  
ATOM   8732  CB  PRO A 574     -38.059 -20.203  -6.598  1.00  0.98           C  
ATOM   8733  CG  PRO A 574     -39.031 -19.687  -7.639  1.00  0.98           C  
ATOM   8734  CD  PRO A 574     -38.178 -19.284  -8.810  1.00  0.98           C  
ATOM   8735  HA  PRO A 574     -36.992 -18.366  -6.146  1.00  0.98           H  
ATOM   8736 1HB  PRO A 574     -37.762 -21.249  -6.766  1.00  0.98           H  
ATOM   8737 2HB  PRO A 574     -38.459 -20.145  -5.576  1.00  0.98           H  
ATOM   8738 1HG  PRO A 574     -39.765 -20.465  -7.906  1.00  0.98           H  
ATOM   8739 2HG  PRO A 574     -39.605 -18.840  -7.236  1.00  0.98           H  
ATOM   8740 1HD  PRO A 574     -38.062 -20.113  -9.526  1.00  0.98           H  
ATOM   8741 2HD  PRO A 574     -38.663 -18.394  -9.258  1.00  0.98           H  
ATOM   8742  N   GLY A 575     -34.954 -20.825  -7.093  1.00  0.99           N  
ATOM   8743  CA  GLY A 575     -33.748 -21.523  -6.661  1.00  0.99           C  
ATOM   8744  C   GLY A 575     -32.444 -20.964  -7.247  1.00  0.99           C  
ATOM   8745  O   GLY A 575     -31.377 -21.532  -7.003  1.00  0.99           O  
ATOM   8746  H   GLY A 575     -35.301 -20.962  -8.029  1.00  0.99           H  
ATOM   8747 1HA  GLY A 575     -33.688 -21.502  -5.573  1.00  0.99           H  
ATOM   8748 2HA  GLY A 575     -33.836 -22.572  -6.940  1.00  0.99           H  
ATOM   8749  N   LYS A 576     -32.525 -19.906  -8.065  1.00  0.96           N  
ATOM   8750  CA  LYS A 576     -31.332 -19.387  -8.736  1.00  0.96           C  
ATOM   8751  C   LYS A 576     -31.162 -17.840  -8.727  1.00  0.96           C  
ATOM   8752  O   LYS A 576     -30.024 -17.355  -8.682  1.00  0.96           O  
ATOM   8753  CB  LYS A 576     -31.309 -19.905 -10.180  1.00  0.96           C  
ATOM   8754  CG  LYS A 576     -31.213 -21.475 -10.348  1.00  0.96           C  
ATOM   8755  CD  LYS A 576     -31.216 -21.915 -11.832  1.00  0.96           C  
ATOM   8756  CE  LYS A 576     -31.169 -23.419 -12.014  1.00  0.96           C  
ATOM   8757  NZ  LYS A 576     -31.283 -23.817 -13.469  1.00  0.96           N  
ATOM   8758  H   LYS A 576     -33.418 -19.448  -8.198  1.00  0.96           H  
ATOM   8759  HA  LYS A 576     -30.462 -19.797  -8.223  1.00  0.96           H  
ATOM   8760 1HB  LYS A 576     -32.190 -19.559 -10.696  1.00  0.96           H  
ATOM   8761 2HB  LYS A 576     -30.439 -19.487 -10.681  1.00  0.96           H  
ATOM   8762 1HG  LYS A 576     -30.296 -21.834  -9.872  1.00  0.96           H  
ATOM   8763 2HG  LYS A 576     -32.060 -21.948  -9.864  1.00  0.96           H  
ATOM   8764 1HD  LYS A 576     -32.100 -21.535 -12.346  1.00  0.96           H  
ATOM   8765 2HD  LYS A 576     -30.318 -21.526 -12.316  1.00  0.96           H  
ATOM   8766 1HE  LYS A 576     -30.237 -23.780 -11.626  1.00  0.96           H  
ATOM   8767 2HE  LYS A 576     -31.982 -23.881 -11.458  1.00  0.96           H  
ATOM   8768 1HZ  LYS A 576     -31.242 -24.817 -13.554  1.00  0.96           H  
ATOM   8769 2HZ  LYS A 576     -32.183 -23.499 -13.842  1.00  0.96           H  
ATOM   8770 3HZ  LYS A 576     -30.523 -23.398 -14.052  1.00  0.96           H  
ATOM   8771  N   LEU A 577     -32.269 -17.075  -8.854  1.00  0.90           N  
ATOM   8772  CA  LEU A 577     -32.201 -15.604  -9.044  1.00  0.90           C  
ATOM   8773  C   LEU A 577     -33.091 -14.805  -8.108  1.00  0.90           C  
ATOM   8774  O   LEU A 577     -34.326 -14.876  -8.199  1.00  0.90           O  
ATOM   8775  CB  LEU A 577     -32.661 -15.221 -10.461  1.00  0.90           C  
ATOM   8776  CG  LEU A 577     -32.721 -13.709 -10.812  1.00  0.90           C  
ATOM   8777  CD1 LEU A 577     -31.387 -13.146 -10.761  1.00  0.90           C  
ATOM   8778  CD2 LEU A 577     -33.315 -13.492 -12.202  1.00  0.90           C  
ATOM   8779  H   LEU A 577     -33.178 -17.522  -8.821  1.00  0.90           H  
ATOM   8780  HA  LEU A 577     -31.171 -15.282  -8.887  1.00  0.90           H  
ATOM   8781 1HB  LEU A 577     -32.047 -15.716 -11.165  1.00  0.90           H  
ATOM   8782 2HB  LEU A 577     -33.647 -15.594 -10.585  1.00  0.90           H  
ATOM   8783  HG  LEU A 577     -33.334 -13.182 -10.077  1.00  0.90           H  
ATOM   8784 1HD1 LEU A 577     -31.491 -12.142 -11.028  1.00  0.90           H  
ATOM   8785 2HD1 LEU A 577     -30.963 -13.247  -9.762  1.00  0.90           H  
ATOM   8786 3HD1 LEU A 577     -30.760 -13.610 -11.455  1.00  0.90           H  
ATOM   8787 1HD2 LEU A 577     -33.338 -12.422 -12.418  1.00  0.90           H  
ATOM   8788 2HD2 LEU A 577     -32.708 -13.999 -12.948  1.00  0.90           H  
ATOM   8789 3HD2 LEU A 577     -34.319 -13.866 -12.235  1.00  0.90           H  
ATOM   8790  N   ASP A 578     -32.459 -13.959  -7.292  1.00  0.84           N  
ATOM   8791  CA  ASP A 578     -33.162 -13.099  -6.350  1.00  0.84           C  
ATOM   8792  C   ASP A 578     -33.103 -11.631  -6.784  1.00  0.84           C  
ATOM   8793  O   ASP A 578     -32.114 -11.188  -7.370  1.00  0.84           O  
ATOM   8794  CB  ASP A 578     -32.537 -13.251  -4.955  1.00  0.84           C  
ATOM   8795  CG  ASP A 578     -32.779 -14.631  -4.285  1.00  0.84           C  
ATOM   8796  OD1 ASP A 578     -33.891 -15.079  -4.325  1.00  0.84           O  
ATOM   8797  OD2 ASP A 578     -31.847 -15.220  -3.752  1.00  0.84           O  
ATOM   8798  H   ASP A 578     -31.437 -13.929  -7.311  1.00  0.84           H  
ATOM   8799  HA  ASP A 578     -34.206 -13.404  -6.306  1.00  0.84           H  
ATOM   8800 1HB  ASP A 578     -31.459 -13.098  -5.035  1.00  0.84           H  
ATOM   8801 2HB  ASP A 578     -32.924 -12.467  -4.301  1.00  0.84           H  
ATOM   8802  N   VAL A 579     -34.120 -10.846  -6.427  1.00  0.78           N  
ATOM   8803  CA  VAL A 579     -34.063  -9.401  -6.675  1.00  0.78           C  
ATOM   8804  C   VAL A 579     -33.384  -8.717  -5.498  1.00  0.78           C  
ATOM   8805  O   VAL A 579     -33.784  -8.889  -4.341  1.00  0.78           O  
ATOM   8806  CB  VAL A 579     -35.467  -8.796  -6.872  1.00  0.78           C  
ATOM   8807  CG1 VAL A 579     -35.360  -7.268  -7.034  1.00  0.78           C  
ATOM   8808  CG2 VAL A 579     -36.135  -9.416  -8.106  1.00  0.78           C  
ATOM   8809  H   VAL A 579     -34.927 -11.248  -5.968  1.00  0.78           H  
ATOM   8810  HA  VAL A 579     -33.476  -9.213  -7.576  1.00  0.78           H  
ATOM   8811  HB  VAL A 579     -36.071  -8.994  -5.987  1.00  0.78           H  
ATOM   8812 1HG1 VAL A 579     -36.348  -6.846  -7.152  1.00  0.78           H  
ATOM   8813 2HG1 VAL A 579     -34.897  -6.833  -6.151  1.00  0.78           H  
ATOM   8814 3HG1 VAL A 579     -34.751  -7.030  -7.911  1.00  0.78           H  
ATOM   8815 1HG2 VAL A 579     -37.123  -8.989  -8.235  1.00  0.78           H  
ATOM   8816 2HG2 VAL A 579     -35.536  -9.197  -8.974  1.00  0.78           H  
ATOM   8817 3HG2 VAL A 579     -36.221 -10.496  -7.986  1.00  0.78           H  
ATOM   8818  N   ASN A 580     -32.351  -7.938  -5.759  1.00  0.74           N  
ATOM   8819  CA  ASN A 580     -31.657  -7.325  -4.647  1.00  0.74           C  
ATOM   8820  C   ASN A 580     -32.286  -5.998  -4.282  1.00  0.74           C  
ATOM   8821  O   ASN A 580     -31.865  -4.914  -4.721  1.00  0.74           O  
ATOM   8822  CB  ASN A 580     -30.182  -7.199  -4.901  1.00  0.74           C  
ATOM   8823  CG  ASN A 580     -29.438  -6.726  -3.674  1.00  0.74           C  
ATOM   8824  OD1 ASN A 580     -30.020  -6.131  -2.730  1.00  0.74           O  
ATOM   8825  ND2 ASN A 580     -28.154  -6.996  -3.661  1.00  0.74           N  
ATOM   8826  H   ASN A 580     -32.065  -7.758  -6.717  1.00  0.74           H  
ATOM   8827  HA  ASN A 580     -31.769  -7.973  -3.776  1.00  0.74           H  
ATOM   8828 1HB  ASN A 580     -29.780  -8.167  -5.217  1.00  0.74           H  
ATOM   8829 2HB  ASN A 580     -30.011  -6.498  -5.711  1.00  0.74           H  
ATOM   8830 1HD2 ASN A 580     -27.579  -6.723  -2.884  1.00  0.74           H  
ATOM   8831 2HD2 ASN A 580     -27.743  -7.482  -4.433  1.00  0.74           H  
ATOM   8832  N   LYS A 581     -33.273  -6.106  -3.414  1.00  0.71           N  
ATOM   8833  CA  LYS A 581     -34.057  -4.980  -2.934  1.00  0.71           C  
ATOM   8834  C   LYS A 581     -33.227  -3.925  -2.191  1.00  0.71           C  
ATOM   8835  O   LYS A 581     -33.693  -2.805  -2.004  1.00  0.71           O  
ATOM   8836  CB  LYS A 581     -35.193  -5.473  -2.039  1.00  0.71           C  
ATOM   8837  CG  LYS A 581     -34.757  -6.080  -0.711  1.00  0.71           C  
ATOM   8838  CD  LYS A 581     -35.960  -6.588   0.080  1.00  0.71           C  
ATOM   8839  CE  LYS A 581     -35.542  -7.172   1.424  1.00  0.71           C  
ATOM   8840  NZ  LYS A 581     -36.709  -7.695   2.187  1.00  0.71           N  
ATOM   8841  H   LYS A 581     -33.527  -7.062  -3.154  1.00  0.71           H  
ATOM   8842  HA  LYS A 581     -34.507  -4.494  -3.800  1.00  0.71           H  
ATOM   8843 1HB  LYS A 581     -35.868  -4.643  -1.823  1.00  0.71           H  
ATOM   8844 2HB  LYS A 581     -35.770  -6.229  -2.576  1.00  0.71           H  
ATOM   8845 1HG  LYS A 581     -34.071  -6.908  -0.897  1.00  0.71           H  
ATOM   8846 2HG  LYS A 581     -34.238  -5.327  -0.118  1.00  0.71           H  
ATOM   8847 1HD  LYS A 581     -36.657  -5.766   0.249  1.00  0.71           H  
ATOM   8848 2HD  LYS A 581     -36.471  -7.360  -0.498  1.00  0.71           H  
ATOM   8849 1HE  LYS A 581     -34.837  -7.985   1.255  1.00  0.71           H  
ATOM   8850 2HE  LYS A 581     -35.052  -6.396   2.013  1.00  0.71           H  
ATOM   8851 1HZ  LYS A 581     -36.394  -8.073   3.069  1.00  0.71           H  
ATOM   8852 2HZ  LYS A 581     -37.364  -6.944   2.358  1.00  0.71           H  
ATOM   8853 3HZ  LYS A 581     -37.163  -8.422   1.652  1.00  0.71           H  
ATOM   8854  N   SER A 582     -32.014  -4.274  -1.720  1.00  0.69           N  
ATOM   8855  CA  SER A 582     -31.217  -3.296  -0.977  1.00  0.69           C  
ATOM   8856  C   SER A 582     -30.470  -2.353  -1.919  1.00  0.69           C  
ATOM   8857  O   SER A 582     -29.886  -1.359  -1.478  1.00  0.69           O  
ATOM   8858  CB  SER A 582     -30.233  -3.970  -0.025  1.00  0.69           C  
ATOM   8859  OG  SER A 582     -29.179  -4.618  -0.701  1.00  0.69           O  
ATOM   8860  H   SER A 582     -31.612  -5.187  -1.930  1.00  0.69           H  
ATOM   8861  HA  SER A 582     -31.896  -2.692  -0.375  1.00  0.69           H  
ATOM   8862 1HB  SER A 582     -29.823  -3.226   0.656  1.00  0.69           H  
ATOM   8863 2HB  SER A 582     -30.772  -4.697   0.579  1.00  0.69           H  
ATOM   8864  HG  SER A 582     -29.577  -5.172  -1.389  1.00  0.69           H  
ATOM   8865  N   LYS A 583     -30.463  -2.682  -3.212  1.00  0.68           N  
ATOM   8866  CA  LYS A 583     -29.780  -1.869  -4.202  1.00  0.68           C  
ATOM   8867  C   LYS A 583     -30.779  -1.282  -5.198  1.00  0.68           C  
ATOM   8868  O   LYS A 583     -30.587  -0.161  -5.675  1.00  0.68           O  
ATOM   8869  CB  LYS A 583     -28.721  -2.685  -4.928  1.00  0.68           C  
ATOM   8870  CG  LYS A 583     -27.585  -3.188  -4.067  1.00  0.68           C  
ATOM   8871  CD  LYS A 583     -26.635  -4.036  -4.897  1.00  0.68           C  
ATOM   8872  CE  LYS A 583     -25.758  -3.176  -5.793  1.00  0.68           C  
ATOM   8873  NZ  LYS A 583     -24.816  -3.998  -6.588  1.00  0.68           N  
ATOM   8874  H   LYS A 583     -30.959  -3.512  -3.525  1.00  0.68           H  
ATOM   8875  HA  LYS A 583     -29.290  -1.038  -3.697  1.00  0.68           H  
ATOM   8876 1HB  LYS A 583     -29.195  -3.562  -5.336  1.00  0.68           H  
ATOM   8877 2HB  LYS A 583     -28.310  -2.110  -5.759  1.00  0.68           H  
ATOM   8878 1HG  LYS A 583     -27.043  -2.345  -3.637  1.00  0.68           H  
ATOM   8879 2HG  LYS A 583     -27.983  -3.796  -3.253  1.00  0.68           H  
ATOM   8880 1HD  LYS A 583     -25.992  -4.627  -4.236  1.00  0.68           H  
ATOM   8881 2HD  LYS A 583     -27.207  -4.725  -5.518  1.00  0.68           H  
ATOM   8882 1HE  LYS A 583     -26.383  -2.593  -6.471  1.00  0.68           H  
ATOM   8883 2HE  LYS A 583     -25.184  -2.497  -5.166  1.00  0.68           H  
ATOM   8884 1HZ  LYS A 583     -24.241  -3.407  -7.159  1.00  0.68           H  
ATOM   8885 2HZ  LYS A 583     -24.217  -4.565  -5.971  1.00  0.68           H  
ATOM   8886 3HZ  LYS A 583     -25.347  -4.615  -7.173  1.00  0.68           H  
ATOM   8887  N   THR A 584     -31.850  -2.034  -5.493  1.00  0.68           N  
ATOM   8888  CA  THR A 584     -32.862  -1.603  -6.456  1.00  0.68           C  
ATOM   8889  C   THR A 584     -33.458  -0.272  -6.006  1.00  0.68           C  
ATOM   8890  O   THR A 584     -33.815  -0.099  -4.839  1.00  0.68           O  
ATOM   8891  CB  THR A 584     -33.959  -2.691  -6.613  1.00  0.68           C  
ATOM   8892  OG1 THR A 584     -33.334  -3.922  -7.073  1.00  0.68           O  
ATOM   8893  CG2 THR A 584     -35.110  -2.275  -7.574  1.00  0.68           C  
ATOM   8894  H   THR A 584     -31.949  -2.954  -5.070  1.00  0.68           H  
ATOM   8895  HA  THR A 584     -32.379  -1.456  -7.420  1.00  0.68           H  
ATOM   8896  HB  THR A 584     -34.394  -2.878  -5.633  1.00  0.68           H  
ATOM   8897  HG1 THR A 584     -32.749  -4.269  -6.358  1.00  0.68           H  
ATOM   8898 1HG2 THR A 584     -35.851  -3.075  -7.623  1.00  0.68           H  
ATOM   8899 2HG2 THR A 584     -35.582  -1.373  -7.195  1.00  0.68           H  
ATOM   8900 3HG2 THR A 584     -34.734  -2.082  -8.559  1.00  0.68           H  
ATOM   8901  N   HIS A 585     -33.522   0.683  -6.927  1.00  0.68           N  
ATOM   8902  CA  HIS A 585     -34.037   2.014  -6.608  1.00  0.68           C  
ATOM   8903  C   HIS A 585     -34.460   2.770  -7.846  1.00  0.68           C  
ATOM   8904  O   HIS A 585     -34.127   2.380  -8.966  1.00  0.68           O  
ATOM   8905  CB  HIS A 585     -33.002   2.874  -5.866  1.00  0.68           C  
ATOM   8906  CG  HIS A 585     -31.760   3.243  -6.652  1.00  0.68           C  
ATOM   8907  ND1 HIS A 585     -30.660   2.416  -6.754  1.00  0.68           N  
ATOM   8908  CD2 HIS A 585     -31.459   4.361  -7.363  1.00  0.68           C  
ATOM   8909  CE1 HIS A 585     -29.729   3.011  -7.488  1.00  0.68           C  
ATOM   8910  NE2 HIS A 585     -30.189   4.193  -7.871  1.00  0.68           N  
ATOM   8911  H   HIS A 585     -33.226   0.451  -7.875  1.00  0.68           H  
ATOM   8912  HA  HIS A 585     -34.909   1.919  -5.965  1.00  0.68           H  
ATOM   8913 1HB  HIS A 585     -33.479   3.801  -5.539  1.00  0.68           H  
ATOM   8914 2HB  HIS A 585     -32.681   2.347  -4.968  1.00  0.68           H  
ATOM   8915  HD1 HIS A 585     -30.553   1.493  -6.334  1.00  0.68           H  
ATOM   8916  HD2 HIS A 585     -32.018   5.278  -7.565  1.00  0.68           H  
ATOM   8917  HE1 HIS A 585     -28.779   2.512  -7.685  1.00  0.68           H  
ATOM   8918  N   ILE A 586     -35.156   3.883  -7.661  1.00  0.70           N  
ATOM   8919  CA  ILE A 586     -35.489   4.680  -8.823  1.00  0.70           C  
ATOM   8920  C   ILE A 586     -35.113   6.121  -8.545  1.00  0.70           C  
ATOM   8921  O   ILE A 586     -35.294   6.605  -7.429  1.00  0.70           O  
ATOM   8922  CB  ILE A 586     -36.980   4.525  -9.172  1.00  0.70           C  
ATOM   8923  CG1 ILE A 586     -37.303   5.241 -10.503  1.00  0.70           C  
ATOM   8924  CG2 ILE A 586     -37.795   5.093  -8.083  1.00  0.70           C  
ATOM   8925  CD1 ILE A 586     -38.626   4.818 -11.098  1.00  0.70           C  
ATOM   8926  H   ILE A 586     -35.443   4.185  -6.724  1.00  0.70           H  
ATOM   8927  HA  ILE A 586     -34.901   4.343  -9.671  1.00  0.70           H  
ATOM   8928  HB  ILE A 586     -37.215   3.474  -9.296  1.00  0.70           H  
ATOM   8929 1HG1 ILE A 586     -37.333   6.318 -10.328  1.00  0.70           H  
ATOM   8930 2HG1 ILE A 586     -36.516   5.030 -11.225  1.00  0.70           H  
ATOM   8931 1HG2 ILE A 586     -38.831   4.986  -8.324  1.00  0.70           H  
ATOM   8932 2HG2 ILE A 586     -37.580   4.585  -7.140  1.00  0.70           H  
ATOM   8933 3HG2 ILE A 586     -37.547   6.139  -8.006  1.00  0.70           H  
ATOM   8934 1HD1 ILE A 586     -38.799   5.355 -12.024  1.00  0.70           H  
ATOM   8935 2HD1 ILE A 586     -38.608   3.750 -11.300  1.00  0.70           H  
ATOM   8936 3HD1 ILE A 586     -39.416   5.034 -10.398  1.00  0.70           H  
ATOM   8937  N   SER A 587     -34.560   6.796  -9.538  1.00  0.72           N  
ATOM   8938  CA  SER A 587     -34.179   8.178  -9.343  1.00  0.72           C  
ATOM   8939  C   SER A 587     -34.871   9.128 -10.306  1.00  0.72           C  
ATOM   8940  O   SER A 587     -35.031   8.824 -11.483  1.00  0.72           O  
ATOM   8941  CB  SER A 587     -32.671   8.313  -9.466  1.00  0.72           C  
ATOM   8942  OG  SER A 587     -32.286   9.650  -9.364  1.00  0.72           O  
ATOM   8943  H   SER A 587     -34.385   6.331 -10.423  1.00  0.72           H  
ATOM   8944  HA  SER A 587     -34.474   8.445  -8.341  1.00  0.72           H  
ATOM   8945 1HB  SER A 587     -32.198   7.739  -8.670  1.00  0.72           H  
ATOM   8946 2HB  SER A 587     -32.336   7.898 -10.415  1.00  0.72           H  
ATOM   8947  HG  SER A 587     -32.823  10.012  -8.628  1.00  0.72           H  
ATOM   8948  N   VAL A 588     -35.316  10.271  -9.803  1.00  0.75           N  
ATOM   8949  CA  VAL A 588     -35.999  11.245 -10.659  1.00  0.75           C  
ATOM   8950  C   VAL A 588     -35.338  12.594 -10.574  1.00  0.75           C  
ATOM   8951  O   VAL A 588     -35.200  13.155  -9.488  1.00  0.75           O  
ATOM   8952  CB  VAL A 588     -37.468  11.404 -10.268  1.00  0.75           C  
ATOM   8953  CG1 VAL A 588     -38.129  12.441 -11.175  1.00  0.75           C  
ATOM   8954  CG2 VAL A 588     -38.181  10.095 -10.390  1.00  0.75           C  
ATOM   8955  H   VAL A 588     -35.121  10.464  -8.822  1.00  0.75           H  
ATOM   8956  HA  VAL A 588     -35.950  10.908 -11.693  1.00  0.75           H  
ATOM   8957  HB  VAL A 588     -37.530  11.763  -9.241  1.00  0.75           H  
ATOM   8958 1HG1 VAL A 588     -39.174  12.565 -10.900  1.00  0.75           H  
ATOM   8959 2HG1 VAL A 588     -37.620  13.389 -11.076  1.00  0.75           H  
ATOM   8960 3HG1 VAL A 588     -38.071  12.106 -12.216  1.00  0.75           H  
ATOM   8961 1HG2 VAL A 588     -39.199  10.277 -10.108  1.00  0.75           H  
ATOM   8962 2HG2 VAL A 588     -38.131   9.752 -11.414  1.00  0.75           H  
ATOM   8963 3HG2 VAL A 588     -37.740   9.349  -9.740  1.00  0.75           H  
ATOM   8964  N   ASN A 589     -34.896  13.110 -11.712  1.00  0.76           N  
ATOM   8965  CA  ASN A 589     -34.205  14.402 -11.737  1.00  0.76           C  
ATOM   8966  C   ASN A 589     -33.043  14.434 -10.727  1.00  0.76           C  
ATOM   8967  O   ASN A 589     -32.801  15.446 -10.063  1.00  0.76           O  
ATOM   8968  CB  ASN A 589     -35.165  15.548 -11.449  1.00  0.76           C  
ATOM   8969  CG  ASN A 589     -36.241  15.711 -12.487  1.00  0.76           C  
ATOM   8970  OD1 ASN A 589     -36.037  15.460 -13.681  1.00  0.76           O  
ATOM   8971  ND2 ASN A 589     -37.394  16.148 -12.042  1.00  0.76           N  
ATOM   8972  H   ASN A 589     -35.071  12.596 -12.582  1.00  0.76           H  
ATOM   8973  HA  ASN A 589     -33.776  14.546 -12.730  1.00  0.76           H  
ATOM   8974 1HB  ASN A 589     -35.637  15.409 -10.478  1.00  0.76           H  
ATOM   8975 2HB  ASN A 589     -34.599  16.476 -11.393  1.00  0.76           H  
ATOM   8976 1HD2 ASN A 589     -38.159  16.288 -12.673  1.00  0.76           H  
ATOM   8977 2HD2 ASN A 589     -37.512  16.344 -11.068  1.00  0.76           H  
ATOM   8978  N   GLY A 590     -32.332  13.315 -10.609  1.00  0.77           N  
ATOM   8979  CA  GLY A 590     -31.189  13.192  -9.708  1.00  0.77           C  
ATOM   8980  C   GLY A 590     -31.538  12.861  -8.244  1.00  0.77           C  
ATOM   8981  O   GLY A 590     -30.635  12.675  -7.428  1.00  0.77           O  
ATOM   8982  H   GLY A 590     -32.593  12.519 -11.175  1.00  0.77           H  
ATOM   8983 1HA  GLY A 590     -30.527  12.417 -10.094  1.00  0.77           H  
ATOM   8984 2HA  GLY A 590     -30.621  14.121  -9.735  1.00  0.77           H  
ATOM   8985  N   ARG A 591     -32.824  12.775  -7.892  1.00  0.76           N  
ATOM   8986  CA  ARG A 591     -33.187  12.477  -6.506  1.00  0.76           C  
ATOM   8987  C   ARG A 591     -33.377  10.978  -6.348  1.00  0.76           C  
ATOM   8988  O   ARG A 591     -33.901  10.333  -7.248  1.00  0.76           O  
ATOM   8989  CB  ARG A 591     -34.468  13.200  -6.122  1.00  0.76           C  
ATOM   8990  CG  ARG A 591     -34.284  14.659  -5.709  1.00  0.76           C  
ATOM   8991  CD  ARG A 591     -33.897  15.553  -6.871  1.00  0.76           C  
ATOM   8992  NE  ARG A 591     -33.883  16.959  -6.468  1.00  0.76           N  
ATOM   8993  CZ  ARG A 591     -33.503  18.006  -7.241  1.00  0.76           C  
ATOM   8994  NH1 ARG A 591     -33.092  17.837  -8.484  1.00  0.76           N  
ATOM   8995  NH2 ARG A 591     -33.546  19.230  -6.735  1.00  0.76           N  
ATOM   8996  H   ARG A 591     -33.560  12.950  -8.573  1.00  0.76           H  
ATOM   8997  HA  ARG A 591     -32.383  12.807  -5.848  1.00  0.76           H  
ATOM   8998 1HB  ARG A 591     -35.160  13.182  -6.961  1.00  0.76           H  
ATOM   8999 2HB  ARG A 591     -34.946  12.673  -5.295  1.00  0.76           H  
ATOM   9000 1HG  ARG A 591     -35.217  15.034  -5.290  1.00  0.76           H  
ATOM   9001 2HG  ARG A 591     -33.498  14.722  -4.958  1.00  0.76           H  
ATOM   9002 1HD  ARG A 591     -32.902  15.293  -7.224  1.00  0.76           H  
ATOM   9003 2HD  ARG A 591     -34.610  15.432  -7.689  1.00  0.76           H  
ATOM   9004  HE  ARG A 591     -34.185  17.168  -5.528  1.00  0.76           H  
ATOM   9005 1HH1 ARG A 591     -33.045  16.897  -8.916  1.00  0.76           H  
ATOM   9006 2HH1 ARG A 591     -32.816  18.635  -9.033  1.00  0.76           H  
ATOM   9007 1HH2 ARG A 591     -33.859  19.374  -5.785  1.00  0.76           H  
ATOM   9008 2HH2 ARG A 591     -33.266  20.018  -7.300  1.00  0.76           H  
ATOM   9009  N   LYS A 592     -32.985  10.404  -5.212  1.00  0.74           N  
ATOM   9010  CA  LYS A 592     -33.172   8.957  -5.015  1.00  0.74           C  
ATOM   9011  C   LYS A 592     -34.436   8.594  -4.243  1.00  0.74           C  
ATOM   9012  O   LYS A 592     -34.674   9.101  -3.144  1.00  0.74           O  
ATOM   9013  CB  LYS A 592     -31.960   8.346  -4.309  1.00  0.74           C  
ATOM   9014  CG  LYS A 592     -32.025   6.826  -4.110  1.00  0.74           C  
ATOM   9015  CD  LYS A 592     -30.750   6.301  -3.432  1.00  0.74           C  
ATOM   9016  CE  LYS A 592     -30.814   4.795  -3.188  1.00  0.74           C  
ATOM   9017  NZ  LYS A 592     -29.583   4.281  -2.509  1.00  0.74           N  
ATOM   9018  H   LYS A 592     -32.552  10.960  -4.487  1.00  0.74           H  
ATOM   9019  HA  LYS A 592     -33.255   8.488  -5.996  1.00  0.74           H  
ATOM   9020 1HB  LYS A 592     -31.060   8.567  -4.885  1.00  0.74           H  
ATOM   9021 2HB  LYS A 592     -31.842   8.805  -3.328  1.00  0.74           H  
ATOM   9022 1HG  LYS A 592     -32.888   6.574  -3.491  1.00  0.74           H  
ATOM   9023 2HG  LYS A 592     -32.146   6.340  -5.077  1.00  0.74           H  
ATOM   9024 1HD  LYS A 592     -29.889   6.516  -4.067  1.00  0.74           H  
ATOM   9025 2HD  LYS A 592     -30.612   6.809  -2.478  1.00  0.74           H  
ATOM   9026 1HE  LYS A 592     -31.684   4.570  -2.570  1.00  0.74           H  
ATOM   9027 2HE  LYS A 592     -30.920   4.288  -4.138  1.00  0.74           H  
ATOM   9028 1HZ  LYS A 592     -29.667   3.278  -2.372  1.00  0.74           H  
ATOM   9029 2HZ  LYS A 592     -28.776   4.475  -3.087  1.00  0.74           H  
ATOM   9030 3HZ  LYS A 592     -29.472   4.735  -1.615  1.00  0.74           H  
ATOM   9031  N   ILE A 593     -35.226   7.688  -4.818  1.00  0.71           N  
ATOM   9032  CA  ILE A 593     -36.443   7.187  -4.204  1.00  0.71           C  
ATOM   9033  C   ILE A 593     -36.332   5.678  -3.925  1.00  0.71           C  
ATOM   9034  O   ILE A 593     -36.035   4.857  -4.806  1.00  0.71           O  
ATOM   9035  CB  ILE A 593     -37.666   7.482  -5.095  1.00  0.71           C  
ATOM   9036  CG1 ILE A 593     -37.783   8.991  -5.348  1.00  0.71           C  
ATOM   9037  CG2 ILE A 593     -38.953   6.920  -4.463  1.00  0.71           C  
ATOM   9038  CD1 ILE A 593     -37.096   9.434  -6.641  1.00  0.71           C  
ATOM   9039  H   ILE A 593     -34.999   7.334  -5.744  1.00  0.71           H  
ATOM   9040  HA  ILE A 593     -36.587   7.697  -3.254  1.00  0.71           H  
ATOM   9041  HB  ILE A 593     -37.516   7.030  -6.038  1.00  0.71           H  
ATOM   9042 1HG1 ILE A 593     -38.837   9.261  -5.404  1.00  0.71           H  
ATOM   9043 2HG1 ILE A 593     -37.331   9.528  -4.514  1.00  0.71           H  
ATOM   9044 1HG2 ILE A 593     -39.797   7.133  -5.117  1.00  0.71           H  
ATOM   9045 2HG2 ILE A 593     -38.856   5.846  -4.337  1.00  0.71           H  
ATOM   9046 3HG2 ILE A 593     -39.117   7.384  -3.497  1.00  0.71           H  
ATOM   9047 1HD1 ILE A 593     -37.208  10.509  -6.772  1.00  0.71           H  
ATOM   9048 2HD1 ILE A 593     -36.047   9.186  -6.599  1.00  0.71           H  
ATOM   9049 3HD1 ILE A 593     -37.545   8.917  -7.479  1.00  0.71           H  
ATOM   9050  N   ARG A 594     -36.551   5.312  -2.669  1.00  0.70           N  
ATOM   9051  CA  ARG A 594     -36.470   3.919  -2.246  1.00  0.70           C  
ATOM   9052  C   ARG A 594     -37.657   3.137  -2.792  1.00  0.70           C  
ATOM   9053  O   ARG A 594     -38.736   3.707  -2.973  1.00  0.70           O  
ATOM   9054  CB  ARG A 594     -36.436   3.837  -0.733  1.00  0.70           C  
ATOM   9055  CG  ARG A 594     -35.180   4.430  -0.094  1.00  0.70           C  
ATOM   9056  CD  ARG A 594     -35.221   4.353   1.396  1.00  0.70           C  
ATOM   9057  NE  ARG A 594     -34.040   4.946   2.007  1.00  0.70           N  
ATOM   9058  CZ  ARG A 594     -33.846   5.080   3.335  1.00  0.70           C  
ATOM   9059  NH1 ARG A 594     -34.761   4.662   4.181  1.00  0.70           N  
ATOM   9060  NH2 ARG A 594     -32.735   5.634   3.786  1.00  0.70           N  
ATOM   9061  H   ARG A 594     -36.780   6.023  -1.988  1.00  0.70           H  
ATOM   9062  HA  ARG A 594     -35.552   3.484  -2.643  1.00  0.70           H  
ATOM   9063 1HB  ARG A 594     -37.297   4.363  -0.324  1.00  0.70           H  
ATOM   9064 2HB  ARG A 594     -36.511   2.794  -0.424  1.00  0.70           H  
ATOM   9065 1HG  ARG A 594     -34.305   3.880  -0.441  1.00  0.70           H  
ATOM   9066 2HG  ARG A 594     -35.086   5.479  -0.383  1.00  0.70           H  
ATOM   9067 1HD  ARG A 594     -36.098   4.885   1.763  1.00  0.70           H  
ATOM   9068 2HD  ARG A 594     -35.274   3.310   1.703  1.00  0.70           H  
ATOM   9069  HE  ARG A 594     -33.313   5.281   1.392  1.00  0.70           H  
ATOM   9070 1HH1 ARG A 594     -35.611   4.241   3.837  1.00  0.70           H  
ATOM   9071 2HH1 ARG A 594     -34.615   4.764   5.175  1.00  0.70           H  
ATOM   9072 1HH2 ARG A 594     -32.031   5.956   3.136  1.00  0.70           H  
ATOM   9073 2HH2 ARG A 594     -32.589   5.736   4.779  1.00  0.70           H  
ATOM   9074  N   MET A 595     -37.462   1.840  -3.041  1.00  0.70           N  
ATOM   9075  CA  MET A 595     -38.523   0.981  -3.569  1.00  0.70           C  
ATOM   9076  C   MET A 595     -38.797  -0.221  -2.665  1.00  0.70           C  
ATOM   9077  O   MET A 595     -37.941  -0.629  -1.879  1.00  0.70           O  
ATOM   9078  CB  MET A 595     -38.139   0.491  -4.972  1.00  0.70           C  
ATOM   9079  CG  MET A 595     -37.953   1.591  -6.021  1.00  0.70           C  
ATOM   9080  SD  MET A 595     -37.507   0.942  -7.623  1.00  0.70           S  
ATOM   9081  CE  MET A 595     -39.079   0.423  -8.222  1.00  0.70           C  
ATOM   9082  H   MET A 595     -36.549   1.434  -2.872  1.00  0.70           H  
ATOM   9083  HA  MET A 595     -39.444   1.555  -3.625  1.00  0.70           H  
ATOM   9084 1HB  MET A 595     -37.207  -0.075  -4.915  1.00  0.70           H  
ATOM   9085 2HB  MET A 595     -38.913  -0.192  -5.337  1.00  0.70           H  
ATOM   9086 1HG  MET A 595     -38.870   2.123  -6.145  1.00  0.70           H  
ATOM   9087 2HG  MET A 595     -37.198   2.304  -5.703  1.00  0.70           H  
ATOM   9088 1HE  MET A 595     -38.967  -0.014  -9.206  1.00  0.70           H  
ATOM   9089 2HE  MET A 595     -39.505  -0.302  -7.544  1.00  0.70           H  
ATOM   9090 3HE  MET A 595     -39.720   1.277  -8.286  1.00  0.70           H  
ATOM   9091  N   ARG A 596     -39.999  -0.774  -2.771  1.00  0.73           N  
ATOM   9092  CA  ARG A 596     -40.394  -1.980  -2.049  1.00  0.73           C  
ATOM   9093  C   ARG A 596     -40.687  -3.107  -3.026  1.00  0.73           C  
ATOM   9094  O   ARG A 596     -41.452  -2.912  -3.970  1.00  0.73           O  
ATOM   9095  CB  ARG A 596     -41.647  -1.723  -1.221  1.00  0.73           C  
ATOM   9096  CG  ARG A 596     -42.118  -2.914  -0.384  1.00  0.73           C  
ATOM   9097  CD  ARG A 596     -43.295  -2.570   0.468  1.00  0.73           C  
ATOM   9098  NE  ARG A 596     -43.739  -3.708   1.265  1.00  0.73           N  
ATOM   9099  CZ  ARG A 596     -44.811  -3.703   2.085  1.00  0.73           C  
ATOM   9100  NH1 ARG A 596     -45.543  -2.617   2.207  1.00  0.73           N  
ATOM   9101  NH2 ARG A 596     -45.126  -4.790   2.768  1.00  0.73           N  
ATOM   9102  H   ARG A 596     -40.666  -0.343  -3.399  1.00  0.73           H  
ATOM   9103  HA  ARG A 596     -39.581  -2.284  -1.390  1.00  0.73           H  
ATOM   9104 1HB  ARG A 596     -41.477  -0.888  -0.553  1.00  0.73           H  
ATOM   9105 2HB  ARG A 596     -42.463  -1.442  -1.888  1.00  0.73           H  
ATOM   9106 1HG  ARG A 596     -42.402  -3.737  -1.045  1.00  0.73           H  
ATOM   9107 2HG  ARG A 596     -41.307  -3.241   0.267  1.00  0.73           H  
ATOM   9108 1HD  ARG A 596     -43.028  -1.761   1.147  1.00  0.73           H  
ATOM   9109 2HD  ARG A 596     -44.123  -2.254  -0.165  1.00  0.73           H  
ATOM   9110  HE  ARG A 596     -43.201  -4.563   1.200  1.00  0.73           H  
ATOM   9111 1HH1 ARG A 596     -45.303  -1.785   1.685  1.00  0.73           H  
ATOM   9112 2HH1 ARG A 596     -46.344  -2.615   2.820  1.00  0.73           H  
ATOM   9113 1HH2 ARG A 596     -44.564  -5.625   2.677  1.00  0.73           H  
ATOM   9114 2HH2 ARG A 596     -45.927  -4.786   3.381  1.00  0.73           H  
ATOM   9115  N   CYS A 597     -40.079  -4.278  -2.818  1.00  0.79           N  
ATOM   9116  CA  CYS A 597     -40.322  -5.398  -3.729  1.00  0.79           C  
ATOM   9117  C   CYS A 597     -41.071  -6.535  -3.055  1.00  0.79           C  
ATOM   9118  O   CYS A 597     -40.815  -6.858  -1.890  1.00  0.79           O  
ATOM   9119  CB  CYS A 597     -39.003  -5.932  -4.287  1.00  0.79           C  
ATOM   9120  SG  CYS A 597     -38.058  -4.731  -5.277  1.00  0.79           S  
ATOM   9121  H   CYS A 597     -39.451  -4.398  -2.037  1.00  0.79           H  
ATOM   9122  HA  CYS A 597     -40.924  -5.043  -4.556  1.00  0.79           H  
ATOM   9123 1HB  CYS A 597     -38.369  -6.264  -3.465  1.00  0.79           H  
ATOM   9124 2HB  CYS A 597     -39.204  -6.799  -4.912  1.00  0.79           H  
ATOM   9125  N   ARG A 598     -41.963  -7.169  -3.817  1.00  0.88           N  
ATOM   9126  CA  ARG A 598     -42.711  -8.340  -3.367  1.00  0.88           C  
ATOM   9127  C   ARG A 598     -42.954  -9.328  -4.500  1.00  0.88           C  
ATOM   9128  O   ARG A 598     -43.404  -8.938  -5.582  1.00  0.88           O  
ATOM   9129  CB  ARG A 598     -44.056  -7.913  -2.789  1.00  0.88           C  
ATOM   9130  CG  ARG A 598     -44.916  -9.052  -2.254  1.00  0.88           C  
ATOM   9131  CD  ARG A 598     -46.106  -8.582  -1.488  1.00  0.88           C  
ATOM   9132  NE  ARG A 598     -47.057  -7.840  -2.312  1.00  0.88           N  
ATOM   9133  CZ  ARG A 598     -48.039  -8.408  -3.045  1.00  0.88           C  
ATOM   9134  NH1 ARG A 598     -48.173  -9.718  -3.069  1.00  0.88           N  
ATOM   9135  NH2 ARG A 598     -48.869  -7.646  -3.743  1.00  0.88           N  
ATOM   9136  H   ARG A 598     -42.137  -6.788  -4.749  1.00  0.88           H  
ATOM   9137  HA  ARG A 598     -42.136  -8.842  -2.589  1.00  0.88           H  
ATOM   9138 1HB  ARG A 598     -43.894  -7.205  -1.977  1.00  0.88           H  
ATOM   9139 2HB  ARG A 598     -44.632  -7.404  -3.563  1.00  0.88           H  
ATOM   9140 1HG  ARG A 598     -45.287  -9.625  -3.091  1.00  0.88           H  
ATOM   9141 2HG  ARG A 598     -44.318  -9.699  -1.614  1.00  0.88           H  
ATOM   9142 1HD  ARG A 598     -46.622  -9.443  -1.067  1.00  0.88           H  
ATOM   9143 2HD  ARG A 598     -45.777  -7.928  -0.680  1.00  0.88           H  
ATOM   9144  HE  ARG A 598     -46.987  -6.831  -2.319  1.00  0.88           H  
ATOM   9145 1HH1 ARG A 598     -47.532 -10.303  -2.545  1.00  0.88           H  
ATOM   9146 2HH1 ARG A 598     -48.904 -10.143  -3.620  1.00  0.88           H  
ATOM   9147 1HH2 ARG A 598     -48.767  -6.640  -3.724  1.00  0.88           H  
ATOM   9148 2HH2 ARG A 598     -49.603  -8.069  -4.290  1.00  0.88           H  
ATOM   9149  N   ALA A 599     -42.663 -10.611  -4.266  1.00  0.99           N  
ATOM   9150  CA  ALA A 599     -42.950 -11.613  -5.291  1.00  0.99           C  
ATOM   9151  C   ALA A 599     -44.445 -11.618  -5.531  1.00  0.99           C  
ATOM   9152  O   ALA A 599     -45.199 -11.562  -4.557  1.00  0.99           O  
ATOM   9153  CB  ALA A 599     -42.474 -12.989  -4.867  1.00  0.99           C  
ATOM   9154  H   ALA A 599     -42.268 -10.892  -3.379  1.00  0.99           H  
ATOM   9155  HA  ALA A 599     -42.443 -11.344  -6.204  1.00  0.99           H  
ATOM   9156 1HB  ALA A 599     -42.708 -13.706  -5.654  1.00  0.99           H  
ATOM   9157 2HB  ALA A 599     -41.397 -12.965  -4.704  1.00  0.99           H  
ATOM   9158 3HB  ALA A 599     -42.977 -13.282  -3.947  1.00  0.99           H  
ATOM   9159  N   ILE A 600     -44.893 -11.722  -6.780  1.00  1.08           N  
ATOM   9160  CA  ILE A 600     -46.331 -11.729  -7.004  1.00  1.08           C  
ATOM   9161  C   ILE A 600     -46.853 -13.081  -7.462  1.00  1.08           C  
ATOM   9162  O   ILE A 600     -47.641 -13.718  -6.763  1.00  1.08           O  
ATOM   9163  CB  ILE A 600     -46.709 -10.681  -8.069  1.00  1.08           C  
ATOM   9164  CG1 ILE A 600     -46.198  -9.300  -7.650  1.00  1.08           C  
ATOM   9165  CG2 ILE A 600     -48.221 -10.655  -8.269  1.00  1.08           C  
ATOM   9166  CD1 ILE A 600     -46.739  -8.802  -6.330  1.00  1.08           C  
ATOM   9167  H   ILE A 600     -44.258 -11.765  -7.576  1.00  1.08           H  
ATOM   9168  HA  ILE A 600     -46.831 -11.472  -6.072  1.00  1.08           H  
ATOM   9169  HB  ILE A 600     -46.221 -10.931  -9.012  1.00  1.08           H  
ATOM   9170 1HG1 ILE A 600     -45.114  -9.340  -7.583  1.00  1.08           H  
ATOM   9171 2HG1 ILE A 600     -46.472  -8.586  -8.420  1.00  1.08           H  
ATOM   9172 1HG2 ILE A 600     -48.473  -9.918  -9.028  1.00  1.08           H  
ATOM   9173 2HG2 ILE A 600     -48.565 -11.636  -8.590  1.00  1.08           H  
ATOM   9174 3HG2 ILE A 600     -48.706 -10.392  -7.331  1.00  1.08           H  
ATOM   9175 1HD1 ILE A 600     -46.328  -7.823  -6.104  1.00  1.08           H  
ATOM   9176 2HD1 ILE A 600     -47.822  -8.735  -6.386  1.00  1.08           H  
ATOM   9177 3HD1 ILE A 600     -46.459  -9.490  -5.543  1.00  1.08           H  
ATOM   9178  N   ASP A 601     -46.437 -13.486  -8.663  1.00  1.13           N  
ATOM   9179  CA  ASP A 601     -46.867 -14.748  -9.275  1.00  1.13           C  
ATOM   9180  C   ASP A 601     -46.141 -14.985 -10.583  1.00  1.13           C  
ATOM   9181  O   ASP A 601     -45.520 -14.082 -11.133  1.00  1.13           O  
ATOM   9182  CB  ASP A 601     -48.389 -14.785  -9.532  1.00  1.13           C  
ATOM   9183  CG  ASP A 601     -48.969 -16.236  -9.708  1.00  1.13           C  
ATOM   9184  OD1 ASP A 601     -48.201 -17.190  -9.662  1.00  1.13           O  
ATOM   9185  OD2 ASP A 601     -50.159 -16.359  -9.893  1.00  1.13           O  
ATOM   9186  H   ASP A 601     -45.742 -12.908  -9.138  1.00  1.13           H  
ATOM   9187  HA  ASP A 601     -46.616 -15.561  -8.595  1.00  1.13           H  
ATOM   9188 1HB  ASP A 601     -48.929 -14.309  -8.722  1.00  1.13           H  
ATOM   9189 2HB  ASP A 601     -48.612 -14.220 -10.436  1.00  1.13           H  
ATOM   9190  N   GLY A 602     -46.197 -16.209 -11.085  1.00  1.12           N  
ATOM   9191  CA  GLY A 602     -45.676 -16.498 -12.421  1.00  1.12           C  
ATOM   9192  C   GLY A 602     -44.173 -16.288 -12.484  1.00  1.12           C  
ATOM   9193  O   GLY A 602     -43.641 -15.943 -13.536  1.00  1.12           O  
ATOM   9194  H   GLY A 602     -46.714 -16.912 -10.554  1.00  1.12           H  
ATOM   9195 1HA  GLY A 602     -45.913 -17.530 -12.682  1.00  1.12           H  
ATOM   9196 2HA  GLY A 602     -46.170 -15.859 -13.152  1.00  1.12           H  
ATOM   9197  N   ASP A 603     -43.504 -16.461 -11.346  1.00  1.05           N  
ATOM   9198  CA  ASP A 603     -42.074 -16.210 -11.183  1.00  1.05           C  
ATOM   9199  C   ASP A 603     -41.689 -14.759 -11.558  1.00  1.05           C  
ATOM   9200  O   ASP A 603     -40.595 -14.494 -12.080  1.00  1.05           O  
ATOM   9201  CB  ASP A 603     -41.271 -17.232 -11.991  1.00  1.05           C  
ATOM   9202  CG  ASP A 603     -41.496 -18.681 -11.490  1.00  1.05           C  
ATOM   9203  OD1 ASP A 603     -41.704 -18.863 -10.308  1.00  1.05           O  
ATOM   9204  OD2 ASP A 603     -41.476 -19.580 -12.299  1.00  1.05           O  
ATOM   9205  H   ASP A 603     -44.033 -16.764 -10.541  1.00  1.05           H  
ATOM   9206  HA  ASP A 603     -41.823 -16.354 -10.132  1.00  1.05           H  
ATOM   9207 1HB  ASP A 603     -41.539 -17.177 -13.040  1.00  1.05           H  
ATOM   9208 2HB  ASP A 603     -40.228 -17.007 -11.924  1.00  1.05           H  
ATOM   9209  N   VAL A 604     -42.584 -13.816 -11.209  1.00  0.95           N  
ATOM   9210  CA  VAL A 604     -42.379 -12.378 -11.373  1.00  0.95           C  
ATOM   9211  C   VAL A 604     -42.569 -11.615 -10.051  1.00  0.95           C  
ATOM   9212  O   VAL A 604     -43.536 -11.855  -9.303  1.00  0.95           O  
ATOM   9213  CB  VAL A 604     -43.321 -11.802 -12.448  1.00  0.95           C  
ATOM   9214  CG1 VAL A 604     -43.158 -10.280 -12.559  1.00  0.95           C  
ATOM   9215  CG2 VAL A 604     -42.997 -12.451 -13.798  1.00  0.95           C  
ATOM   9216  H   VAL A 604     -43.491 -14.111 -10.864  1.00  0.95           H  
ATOM   9217  HA  VAL A 604     -41.357 -12.223 -11.712  1.00  0.95           H  
ATOM   9218  HB  VAL A 604     -44.354 -12.011 -12.172  1.00  0.95           H  
ATOM   9219 1HG1 VAL A 604     -43.835  -9.914 -13.323  1.00  0.95           H  
ATOM   9220 2HG1 VAL A 604     -43.397  -9.804 -11.612  1.00  0.95           H  
ATOM   9221 3HG1 VAL A 604     -42.134 -10.038 -12.836  1.00  0.95           H  
ATOM   9222 1HG2 VAL A 604     -43.661 -12.055 -14.560  1.00  0.95           H  
ATOM   9223 2HG2 VAL A 604     -41.963 -12.233 -14.066  1.00  0.95           H  
ATOM   9224 3HG2 VAL A 604     -43.132 -13.520 -13.731  1.00  0.95           H  
ATOM   9225  N   THR A 605     -41.630 -10.696  -9.794  1.00  0.85           N  
ATOM   9226  CA  THR A 605     -41.582  -9.807  -8.630  1.00  0.85           C  
ATOM   9227  C   THR A 605     -41.914  -8.378  -8.994  1.00  0.85           C  
ATOM   9228  O   THR A 605     -41.430  -7.853  -9.993  1.00  0.85           O  
ATOM   9229  CB  THR A 605     -40.183  -9.830  -7.981  1.00  0.85           C  
ATOM   9230  OG1 THR A 605     -39.903 -11.149  -7.499  1.00  0.85           O  
ATOM   9231  CG2 THR A 605     -40.036  -8.796  -6.851  1.00  0.85           C  
ATOM   9232  H   THR A 605     -40.893 -10.595 -10.488  1.00  0.85           H  
ATOM   9233  HA  THR A 605     -42.328 -10.125  -7.917  1.00  0.85           H  
ATOM   9234  HB  THR A 605     -39.456  -9.598  -8.755  1.00  0.85           H  
ATOM   9235  HG1 THR A 605     -38.958 -11.244  -7.357  1.00  0.85           H  
ATOM   9236 1HG2 THR A 605     -39.026  -8.839  -6.448  1.00  0.85           H  
ATOM   9237 2HG2 THR A 605     -40.218  -7.795  -7.238  1.00  0.85           H  
ATOM   9238 3HG2 THR A 605     -40.736  -9.008  -6.071  1.00  0.85           H  
ATOM   9239  N   PHE A 606     -42.769  -7.754  -8.204  1.00  0.76           N  
ATOM   9240  CA  PHE A 606     -43.122  -6.370  -8.456  1.00  0.76           C  
ATOM   9241  C   PHE A 606     -42.467  -5.421  -7.477  1.00  0.76           C  
ATOM   9242  O   PHE A 606     -42.526  -5.619  -6.260  1.00  0.76           O  
ATOM   9243  CB  PHE A 606     -44.627  -6.188  -8.455  1.00  0.76           C  
ATOM   9244  CG  PHE A 606     -45.089  -4.772  -8.631  1.00  0.76           C  
ATOM   9245  CD1 PHE A 606     -44.849  -4.055  -9.794  1.00  0.76           C  
ATOM   9246  CD2 PHE A 606     -45.812  -4.164  -7.630  1.00  0.76           C  
ATOM   9247  CE1 PHE A 606     -45.307  -2.785  -9.935  1.00  0.76           C  
ATOM   9248  CE2 PHE A 606     -46.276  -2.886  -7.780  1.00  0.76           C  
ATOM   9249  CZ  PHE A 606     -46.022  -2.195  -8.940  1.00  0.76           C  
ATOM   9250  H   PHE A 606     -43.141  -8.233  -7.382  1.00  0.76           H  
ATOM   9251  HA  PHE A 606     -42.769  -6.106  -9.448  1.00  0.76           H  
ATOM   9252 1HB  PHE A 606     -45.067  -6.790  -9.240  1.00  0.76           H  
ATOM   9253 2HB  PHE A 606     -45.015  -6.544  -7.514  1.00  0.76           H  
ATOM   9254  HD1 PHE A 606     -44.284  -4.497 -10.593  1.00  0.76           H  
ATOM   9255  HD2 PHE A 606     -46.018  -4.716  -6.715  1.00  0.76           H  
ATOM   9256  HE1 PHE A 606     -45.104  -2.240 -10.854  1.00  0.76           H  
ATOM   9257  HE2 PHE A 606     -46.845  -2.422  -6.979  1.00  0.76           H  
ATOM   9258  HZ  PHE A 606     -46.383  -1.179  -9.064  1.00  0.76           H  
ATOM   9259  N   CYS A 607     -41.804  -4.407  -8.019  1.00  0.71           N  
ATOM   9260  CA  CYS A 607     -41.154  -3.406  -7.201  1.00  0.71           C  
ATOM   9261  C   CYS A 607     -41.796  -2.042  -7.407  1.00  0.71           C  
ATOM   9262  O   CYS A 607     -41.963  -1.577  -8.536  1.00  0.71           O  
ATOM   9263  CB  CYS A 607     -39.664  -3.363  -7.505  1.00  0.71           C  
ATOM   9264  SG  CYS A 607     -38.787  -4.916  -7.172  1.00  0.71           S  
ATOM   9265  H   CYS A 607     -41.767  -4.332  -9.032  1.00  0.71           H  
ATOM   9266  HA  CYS A 607     -41.279  -3.674  -6.171  1.00  0.71           H  
ATOM   9267 1HB  CYS A 607     -39.513  -3.124  -8.514  1.00  0.71           H  
ATOM   9268 2HB  CYS A 607     -39.198  -2.583  -6.910  1.00  0.71           H  
ATOM   9269  N   ARG A 608     -42.129  -1.377  -6.309  1.00  0.69           N  
ATOM   9270  CA  ARG A 608     -42.796  -0.079  -6.379  1.00  0.69           C  
ATOM   9271  C   ARG A 608     -42.106   0.988  -5.526  1.00  0.69           C  
ATOM   9272  O   ARG A 608     -41.665   0.695  -4.421  1.00  0.69           O  
ATOM   9273  CB  ARG A 608     -44.250  -0.236  -5.929  1.00  0.69           C  
ATOM   9274  CG  ARG A 608     -45.027   1.072  -5.688  1.00  0.69           C  
ATOM   9275  CD  ARG A 608     -46.476   0.871  -5.473  1.00  0.69           C  
ATOM   9276  NE  ARG A 608     -47.172   0.559  -6.711  1.00  0.69           N  
ATOM   9277  CZ  ARG A 608     -48.421   0.036  -6.771  1.00  0.69           C  
ATOM   9278  NH1 ARG A 608     -49.066  -0.242  -5.655  1.00  0.69           N  
ATOM   9279  NH2 ARG A 608     -49.005  -0.199  -7.932  1.00  0.69           N  
ATOM   9280  H   ARG A 608     -41.948  -1.820  -5.407  1.00  0.69           H  
ATOM   9281  HA  ARG A 608     -42.831   0.201  -7.417  1.00  0.69           H  
ATOM   9282 1HB  ARG A 608     -44.786  -0.766  -6.697  1.00  0.69           H  
ATOM   9283 2HB  ARG A 608     -44.294  -0.836  -5.023  1.00  0.69           H  
ATOM   9284 1HG  ARG A 608     -44.630   1.559  -4.812  1.00  0.69           H  
ATOM   9285 2HG  ARG A 608     -44.935   1.724  -6.530  1.00  0.69           H  
ATOM   9286 1HD  ARG A 608     -46.627   0.047  -4.780  1.00  0.69           H  
ATOM   9287 2HD  ARG A 608     -46.908   1.780  -5.058  1.00  0.69           H  
ATOM   9288  HE  ARG A 608     -46.678   0.781  -7.595  1.00  0.69           H  
ATOM   9289 1HH1 ARG A 608     -48.629  -0.064  -4.762  1.00  0.69           H  
ATOM   9290 2HH1 ARG A 608     -49.998  -0.631  -5.692  1.00  0.69           H  
ATOM   9291 1HH2 ARG A 608     -48.533   0.019  -8.798  1.00  0.69           H  
ATOM   9292 2HH2 ARG A 608     -49.934  -0.591  -7.957  1.00  0.69           H  
ATOM   9293  N   PRO A 609     -41.967   2.235  -6.008  1.00  0.70           N  
ATOM   9294  CA  PRO A 609     -41.416   3.349  -5.258  1.00  0.70           C  
ATOM   9295  C   PRO A 609     -42.226   3.603  -3.990  1.00  0.70           C  
ATOM   9296  O   PRO A 609     -43.450   3.521  -3.997  1.00  0.70           O  
ATOM   9297  CB  PRO A 609     -41.551   4.496  -6.263  1.00  0.70           C  
ATOM   9298  CG  PRO A 609     -41.541   3.834  -7.625  1.00  0.70           C  
ATOM   9299  CD  PRO A 609     -42.272   2.566  -7.440  1.00  0.70           C  
ATOM   9300  HA  PRO A 609     -40.374   3.179  -5.005  1.00  0.70           H  
ATOM   9301 1HB  PRO A 609     -42.470   5.064  -6.073  1.00  0.70           H  
ATOM   9302 2HB  PRO A 609     -40.717   5.192  -6.137  1.00  0.70           H  
ATOM   9303 1HG  PRO A 609     -42.016   4.484  -8.375  1.00  0.70           H  
ATOM   9304 2HG  PRO A 609     -40.527   3.652  -7.960  1.00  0.70           H  
ATOM   9305 1HD  PRO A 609     -43.339   2.727  -7.616  1.00  0.70           H  
ATOM   9306 2HD  PRO A 609     -41.842   1.862  -8.139  1.00  0.70           H  
ATOM   9307  N   LYS A 610     -41.539   4.002  -2.919  1.00  0.71           N  
ATOM   9308  CA  LYS A 610     -42.183   4.303  -1.634  1.00  0.71           C  
ATOM   9309  C   LYS A 610     -42.734   5.731  -1.585  1.00  0.71           C  
ATOM   9310  O   LYS A 610     -43.311   6.161  -0.586  1.00  0.71           O  
ATOM   9311  CB  LYS A 610     -41.218   4.060  -0.470  1.00  0.71           C  
ATOM   9312  CG  LYS A 610     -40.827   2.578  -0.266  1.00  0.71           C  
ATOM   9313  CD  LYS A 610     -39.938   2.390   0.973  1.00  0.71           C  
ATOM   9314  CE  LYS A 610     -39.580   0.915   1.193  1.00  0.71           C  
ATOM   9315  NZ  LYS A 610     -38.730   0.712   2.415  1.00  0.71           N  
ATOM   9316  H   LYS A 610     -40.524   4.033  -2.978  1.00  0.71           H  
ATOM   9317  HA  LYS A 610     -43.027   3.622  -1.512  1.00  0.71           H  
ATOM   9318 1HB  LYS A 610     -40.297   4.616  -0.652  1.00  0.71           H  
ATOM   9319 2HB  LYS A 610     -41.654   4.434   0.454  1.00  0.71           H  
ATOM   9320 1HG  LYS A 610     -41.728   1.973  -0.158  1.00  0.71           H  
ATOM   9321 2HG  LYS A 610     -40.285   2.229  -1.144  1.00  0.71           H  
ATOM   9322 1HD  LYS A 610     -39.021   2.962   0.847  1.00  0.71           H  
ATOM   9323 2HD  LYS A 610     -40.459   2.763   1.852  1.00  0.71           H  
ATOM   9324 1HE  LYS A 610     -40.496   0.342   1.307  1.00  0.71           H  
ATOM   9325 2HE  LYS A 610     -39.038   0.548   0.321  1.00  0.71           H  
ATOM   9326 1HZ  LYS A 610     -38.520  -0.270   2.518  1.00  0.71           H  
ATOM   9327 2HZ  LYS A 610     -37.869   1.228   2.319  1.00  0.71           H  
ATOM   9328 3HZ  LYS A 610     -39.228   1.038   3.231  1.00  0.71           H  
ATOM   9329  N   SER A 611     -42.556   6.444  -2.684  1.00  0.74           N  
ATOM   9330  CA  SER A 611     -43.034   7.800  -2.898  1.00  0.74           C  
ATOM   9331  C   SER A 611     -43.268   7.897  -4.401  1.00  0.74           C  
ATOM   9332  O   SER A 611     -42.402   7.460  -5.151  1.00  0.74           O  
ATOM   9333  CB  SER A 611     -41.997   8.815  -2.460  1.00  0.74           C  
ATOM   9334  OG  SER A 611     -42.435  10.127  -2.703  1.00  0.74           O  
ATOM   9335  H   SER A 611     -42.061   5.988  -3.435  1.00  0.74           H  
ATOM   9336  HA  SER A 611     -43.939   7.947  -2.322  1.00  0.74           H  
ATOM   9337 1HB  SER A 611     -41.785   8.688  -1.399  1.00  0.74           H  
ATOM   9338 2HB  SER A 611     -41.076   8.641  -3.002  1.00  0.74           H  
ATOM   9339  HG  SER A 611     -42.597  10.178  -3.662  1.00  0.74           H  
ATOM   9340  N   PRO A 612     -44.386   8.466  -4.886  1.00  0.77           N  
ATOM   9341  CA  PRO A 612     -44.672   8.608  -6.297  1.00  0.77           C  
ATOM   9342  C   PRO A 612     -43.560   9.315  -7.031  1.00  0.77           C  
ATOM   9343  O   PRO A 612     -42.997  10.300  -6.552  1.00  0.77           O  
ATOM   9344  CB  PRO A 612     -45.955   9.451  -6.294  1.00  0.77           C  
ATOM   9345  CG  PRO A 612     -46.619   9.112  -4.979  1.00  0.77           C  
ATOM   9346  CD  PRO A 612     -45.471   8.936  -3.994  1.00  0.77           C  
ATOM   9347  HA  PRO A 612     -44.851   7.613  -6.732  1.00  0.77           H  
ATOM   9348 1HB  PRO A 612     -45.699  10.515  -6.378  1.00  0.77           H  
ATOM   9349 2HB  PRO A 612     -46.572   9.199  -7.168  1.00  0.77           H  
ATOM   9350 1HG  PRO A 612     -47.312   9.915  -4.688  1.00  0.77           H  
ATOM   9351 2HG  PRO A 612     -47.221   8.197  -5.088  1.00  0.77           H  
ATOM   9352 1HD  PRO A 612     -45.200   9.885  -3.502  1.00  0.77           H  
ATOM   9353 2HD  PRO A 612     -45.786   8.158  -3.288  1.00  0.77           H  
ATOM   9354  N   VAL A 613     -43.278   8.803  -8.213  1.00  0.80           N  
ATOM   9355  CA  VAL A 613     -42.270   9.335  -9.100  1.00  0.80           C  
ATOM   9356  C   VAL A 613     -42.949   9.673 -10.394  1.00  0.80           C  
ATOM   9357  O   VAL A 613     -43.837   8.935 -10.817  1.00  0.80           O  
ATOM   9358  CB  VAL A 613     -41.222   8.261  -9.383  1.00  0.80           C  
ATOM   9359  CG1 VAL A 613     -40.507   7.872  -8.108  1.00  0.80           C  
ATOM   9360  CG2 VAL A 613     -41.910   7.099  -9.997  1.00  0.80           C  
ATOM   9361  H   VAL A 613     -43.789   7.984  -8.506  1.00  0.80           H  
ATOM   9362  HA  VAL A 613     -41.815  10.227  -8.665  1.00  0.80           H  
ATOM   9363  HB  VAL A 613     -40.509   8.625 -10.074  1.00  0.80           H  
ATOM   9364 1HG1 VAL A 613     -39.775   7.120  -8.326  1.00  0.80           H  
ATOM   9365 2HG1 VAL A 613     -40.015   8.744  -7.690  1.00  0.80           H  
ATOM   9366 3HG1 VAL A 613     -41.219   7.484  -7.388  1.00  0.80           H  
ATOM   9367 1HG2 VAL A 613     -41.194   6.333 -10.225  1.00  0.80           H  
ATOM   9368 2HG2 VAL A 613     -42.661   6.701  -9.313  1.00  0.80           H  
ATOM   9369 3HG2 VAL A 613     -42.390   7.434 -10.912  1.00  0.80           H  
ATOM   9370  N   TYR A 614     -42.512  10.745 -11.040  1.00  0.84           N  
ATOM   9371  CA  TYR A 614     -43.106  11.166 -12.300  1.00  0.84           C  
ATOM   9372  C   TYR A 614     -42.098  11.378 -13.405  1.00  0.84           C  
ATOM   9373  O   TYR A 614     -40.976  11.813 -13.152  1.00  0.84           O  
ATOM   9374  CB  TYR A 614     -43.906  12.457 -12.090  1.00  0.84           C  
ATOM   9375  CG  TYR A 614     -45.129  12.314 -11.223  1.00  0.84           C  
ATOM   9376  CD1 TYR A 614     -45.026  12.330  -9.836  1.00  0.84           C  
ATOM   9377  CD2 TYR A 614     -46.370  12.224 -11.822  1.00  0.84           C  
ATOM   9378  CE1 TYR A 614     -46.162  12.219  -9.064  1.00  0.84           C  
ATOM   9379  CE2 TYR A 614     -47.502  12.125 -11.051  1.00  0.84           C  
ATOM   9380  CZ  TYR A 614     -47.404  12.115  -9.679  1.00  0.84           C  
ATOM   9381  OH  TYR A 614     -48.543  12.015  -8.914  1.00  0.84           O  
ATOM   9382  H   TYR A 614     -41.766  11.294 -10.637  1.00  0.84           H  
ATOM   9383  HA  TYR A 614     -43.783  10.387 -12.628  1.00  0.84           H  
ATOM   9384 1HB  TYR A 614     -43.260  13.216 -11.648  1.00  0.84           H  
ATOM   9385 2HB  TYR A 614     -44.228  12.834 -13.066  1.00  0.84           H  
ATOM   9386  HD1 TYR A 614     -44.050  12.417  -9.357  1.00  0.84           H  
ATOM   9387  HD2 TYR A 614     -46.449  12.234 -12.908  1.00  0.84           H  
ATOM   9388  HE1 TYR A 614     -46.084  12.222  -7.979  1.00  0.84           H  
ATOM   9389  HE2 TYR A 614     -48.478  12.053 -11.525  1.00  0.84           H  
ATOM   9390  HH  TYR A 614     -49.315  12.052  -9.485  1.00  0.84           H  
ATOM   9391  N   VAL A 615     -42.551  11.121 -14.625  1.00  0.88           N  
ATOM   9392  CA  VAL A 615     -41.797  11.351 -15.853  1.00  0.88           C  
ATOM   9393  C   VAL A 615     -42.602  12.197 -16.810  1.00  0.88           C  
ATOM   9394  O   VAL A 615     -43.818  12.125 -16.795  1.00  0.88           O  
ATOM   9395  CB  VAL A 615     -41.468  10.030 -16.514  1.00  0.88           C  
ATOM   9396  CG1 VAL A 615     -40.592   9.255 -15.639  1.00  0.88           C  
ATOM   9397  CG2 VAL A 615     -42.748   9.266 -16.804  1.00  0.88           C  
ATOM   9398  H   VAL A 615     -43.492  10.731 -14.692  1.00  0.88           H  
ATOM   9399  HA  VAL A 615     -40.871  11.865 -15.612  1.00  0.88           H  
ATOM   9400  HB  VAL A 615     -40.938  10.225 -17.432  1.00  0.88           H  
ATOM   9401 1HG1 VAL A 615     -40.336   8.336 -16.122  1.00  0.88           H  
ATOM   9402 2HG1 VAL A 615     -39.695   9.833 -15.457  1.00  0.88           H  
ATOM   9403 3HG1 VAL A 615     -41.092   9.049 -14.700  1.00  0.88           H  
ATOM   9404 1HG2 VAL A 615     -42.511   8.332 -17.289  1.00  0.88           H  
ATOM   9405 2HG2 VAL A 615     -43.273   9.067 -15.871  1.00  0.88           H  
ATOM   9406 3HG2 VAL A 615     -43.378   9.859 -17.452  1.00  0.88           H  
ATOM   9407  N   GLY A 616     -41.949  12.957 -17.682  1.00  0.92           N  
ATOM   9408  CA  GLY A 616     -42.665  13.848 -18.608  1.00  0.92           C  
ATOM   9409  C   GLY A 616     -41.704  14.544 -19.534  1.00  0.92           C  
ATOM   9410  O   GLY A 616     -40.528  14.199 -19.579  1.00  0.92           O  
ATOM   9411  H   GLY A 616     -40.926  12.946 -17.675  1.00  0.92           H  
ATOM   9412 1HA  GLY A 616     -43.414  13.327 -19.176  1.00  0.92           H  
ATOM   9413 2HA  GLY A 616     -43.201  14.599 -18.032  1.00  0.92           H  
ATOM   9414  N   ASN A 617     -42.183  15.504 -20.309  1.00  0.94           N  
ATOM   9415  CA  ASN A 617     -41.278  16.202 -21.200  1.00  0.94           C  
ATOM   9416  C   ASN A 617     -40.746  17.449 -20.452  1.00  0.94           C  
ATOM   9417  O   ASN A 617     -41.522  18.373 -20.230  1.00  0.94           O  
ATOM   9418  CB  ASN A 617     -42.000  16.529 -22.489  1.00  0.94           C  
ATOM   9419  CG  ASN A 617     -41.152  17.140 -23.565  1.00  0.94           C  
ATOM   9420  OD1 ASN A 617     -40.229  17.931 -23.329  1.00  0.94           O  
ATOM   9421  ND2 ASN A 617     -41.457  16.755 -24.787  1.00  0.94           N  
ATOM   9422  H   ASN A 617     -43.175  15.760 -20.313  1.00  0.94           H  
ATOM   9423  HA  ASN A 617     -40.473  15.532 -21.456  1.00  0.94           H  
ATOM   9424 1HB  ASN A 617     -42.428  15.608 -22.878  1.00  0.94           H  
ATOM   9425 2HB  ASN A 617     -42.832  17.200 -22.275  1.00  0.94           H  
ATOM   9426 1HD2 ASN A 617     -40.943  17.104 -25.570  1.00  0.94           H  
ATOM   9427 2HD2 ASN A 617     -42.222  16.085 -24.927  1.00  0.94           H  
ATOM   9428  N   GLY A 618     -39.469  17.512 -19.998  1.00  0.93           N  
ATOM   9429  CA  GLY A 618     -38.356  16.554 -20.132  1.00  0.93           C  
ATOM   9430  C   GLY A 618     -37.980  15.776 -18.857  1.00  0.93           C  
ATOM   9431  O   GLY A 618     -36.826  15.392 -18.706  1.00  0.93           O  
ATOM   9432  H   GLY A 618     -39.241  18.354 -19.487  1.00  0.93           H  
ATOM   9433 1HA  GLY A 618     -38.526  15.851 -20.938  1.00  0.93           H  
ATOM   9434 2HA  GLY A 618     -37.481  17.117 -20.446  1.00  0.93           H  
ATOM   9435  N   VAL A 619     -38.891  15.613 -17.902  1.00  0.89           N  
ATOM   9436  CA  VAL A 619     -38.530  14.904 -16.665  1.00  0.89           C  
ATOM   9437  C   VAL A 619     -38.232  13.427 -16.912  1.00  0.89           C  
ATOM   9438  O   VAL A 619     -39.065  12.695 -17.453  1.00  0.89           O  
ATOM   9439  CB  VAL A 619     -39.672  14.991 -15.642  1.00  0.89           C  
ATOM   9440  CG1 VAL A 619     -39.347  14.148 -14.424  1.00  0.89           C  
ATOM   9441  CG2 VAL A 619     -39.883  16.431 -15.264  1.00  0.89           C  
ATOM   9442  H   VAL A 619     -39.829  15.946 -18.057  1.00  0.89           H  
ATOM   9443  HA  VAL A 619     -37.641  15.374 -16.244  1.00  0.89           H  
ATOM   9444  HB  VAL A 619     -40.575  14.604 -16.076  1.00  0.89           H  
ATOM   9445 1HG1 VAL A 619     -40.162  14.209 -13.707  1.00  0.89           H  
ATOM   9446 2HG1 VAL A 619     -39.205  13.114 -14.710  1.00  0.89           H  
ATOM   9447 3HG1 VAL A 619     -38.447  14.505 -13.971  1.00  0.89           H  
ATOM   9448 1HG2 VAL A 619     -40.699  16.501 -14.545  1.00  0.89           H  
ATOM   9449 2HG2 VAL A 619     -38.968  16.825 -14.818  1.00  0.89           H  
ATOM   9450 3HG2 VAL A 619     -40.132  17.006 -16.157  1.00  0.89           H  
ATOM   9451  N   HIS A 620     -37.062  12.966 -16.470  1.00  0.83           N  
ATOM   9452  CA  HIS A 620     -36.703  11.567 -16.679  1.00  0.83           C  
ATOM   9453  C   HIS A 620     -36.505  10.821 -15.366  1.00  0.83           C  
ATOM   9454  O   HIS A 620     -35.923  11.359 -14.408  1.00  0.83           O  
ATOM   9455  CB  HIS A 620     -35.396  11.441 -17.482  1.00  0.83           C  
ATOM   9456  CG  HIS A 620     -35.403  12.007 -18.904  1.00  0.83           C  
ATOM   9457  ND1 HIS A 620     -34.258  12.060 -19.673  1.00  0.83           N  
ATOM   9458  CD2 HIS A 620     -36.391  12.525 -19.686  1.00  0.83           C  
ATOM   9459  CE1 HIS A 620     -34.543  12.583 -20.853  1.00  0.83           C  
ATOM   9460  NE2 HIS A 620     -35.824  12.870 -20.883  1.00  0.83           N  
ATOM   9461  H   HIS A 620     -36.414  13.601 -16.020  1.00  0.83           H  
ATOM   9462  HA  HIS A 620     -37.494  11.057 -17.229  1.00  0.83           H  
ATOM   9463 1HB  HIS A 620     -34.596  11.933 -16.933  1.00  0.83           H  
ATOM   9464 2HB  HIS A 620     -35.134  10.381 -17.551  1.00  0.83           H  
ATOM   9465  HD2 HIS A 620     -37.439  12.644 -19.435  1.00  0.83           H  
ATOM   9466  HE1 HIS A 620     -33.836  12.748 -21.665  1.00  0.83           H  
ATOM   9467  HE2 HIS A 620     -36.322  13.280 -21.657  1.00  0.83           H  
ATOM   9468  N   ALA A 621     -36.938   9.555 -15.358  1.00  0.77           N  
ATOM   9469  CA  ALA A 621     -36.704   8.665 -14.234  1.00  0.77           C  
ATOM   9470  C   ALA A 621     -35.681   7.623 -14.641  1.00  0.77           C  
ATOM   9471  O   ALA A 621     -35.674   7.148 -15.777  1.00  0.77           O  
ATOM   9472  CB  ALA A 621     -37.979   7.975 -13.773  1.00  0.77           C  
ATOM   9473  H   ALA A 621     -37.434   9.188 -16.172  1.00  0.77           H  
ATOM   9474  HA  ALA A 621     -36.303   9.251 -13.418  1.00  0.77           H  
ATOM   9475 1HB  ALA A 621     -37.743   7.331 -12.932  1.00  0.77           H  
ATOM   9476 2HB  ALA A 621     -38.711   8.716 -13.467  1.00  0.77           H  
ATOM   9477 3HB  ALA A 621     -38.377   7.388 -14.579  1.00  0.77           H  
ATOM   9478  N   ASN A 622     -34.840   7.233 -13.707  1.00  0.72           N  
ATOM   9479  CA  ASN A 622     -33.852   6.207 -13.960  1.00  0.72           C  
ATOM   9480  C   ASN A 622     -34.023   5.070 -12.976  1.00  0.72           C  
ATOM   9481  O   ASN A 622     -33.852   5.231 -11.765  1.00  0.72           O  
ATOM   9482  CB  ASN A 622     -32.460   6.792 -13.903  1.00  0.72           C  
ATOM   9483  CG  ASN A 622     -32.239   7.858 -14.967  1.00  0.72           C  
ATOM   9484  OD1 ASN A 622     -32.151   7.569 -16.164  1.00  0.72           O  
ATOM   9485  ND2 ASN A 622     -32.153   9.096 -14.543  1.00  0.72           N  
ATOM   9486  H   ASN A 622     -34.880   7.680 -12.802  1.00  0.72           H  
ATOM   9487  HA  ASN A 622     -34.014   5.791 -14.955  1.00  0.72           H  
ATOM   9488 1HB  ASN A 622     -32.291   7.233 -12.919  1.00  0.72           H  
ATOM   9489 2HB  ASN A 622     -31.727   5.995 -14.039  1.00  0.72           H  
ATOM   9490 1HD2 ASN A 622     -32.012   9.837 -15.198  1.00  0.72           H  
ATOM   9491 2HD2 ASN A 622     -32.223   9.302 -13.567  1.00  0.72           H  
ATOM   9492  N   LEU A 623     -34.428   3.933 -13.489  1.00  0.68           N  
ATOM   9493  CA  LEU A 623     -34.697   2.772 -12.677  1.00  0.68           C  
ATOM   9494  C   LEU A 623     -33.518   1.832 -12.656  1.00  0.68           C  
ATOM   9495  O   LEU A 623     -33.066   1.359 -13.700  1.00  0.68           O  
ATOM   9496  CB  LEU A 623     -35.920   2.063 -13.228  1.00  0.68           C  
ATOM   9497  CG  LEU A 623     -36.275   0.772 -12.617  1.00  0.68           C  
ATOM   9498  CD1 LEU A 623     -36.680   0.946 -11.158  1.00  0.68           C  
ATOM   9499  CD2 LEU A 623     -37.364   0.173 -13.438  1.00  0.68           C  
ATOM   9500  H   LEU A 623     -34.546   3.854 -14.493  1.00  0.68           H  
ATOM   9501  HA  LEU A 623     -34.900   3.091 -11.658  1.00  0.68           H  
ATOM   9502 1HB  LEU A 623     -36.775   2.724 -13.105  1.00  0.68           H  
ATOM   9503 2HB  LEU A 623     -35.770   1.903 -14.290  1.00  0.68           H  
ATOM   9504  HG  LEU A 623     -35.411   0.128 -12.636  1.00  0.68           H  
ATOM   9505 1HD1 LEU A 623     -36.922  -0.025 -10.732  1.00  0.68           H  
ATOM   9506 2HD1 LEU A 623     -35.854   1.383 -10.599  1.00  0.68           H  
ATOM   9507 3HD1 LEU A 623     -37.543   1.595 -11.087  1.00  0.68           H  
ATOM   9508 1HD2 LEU A 623     -37.591  -0.763 -13.012  1.00  0.68           H  
ATOM   9509 2HD2 LEU A 623     -38.244   0.817 -13.423  1.00  0.68           H  
ATOM   9510 3HD2 LEU A 623     -37.027   0.042 -14.466  1.00  0.68           H  
ATOM   9511  N   HIS A 624     -33.009   1.580 -11.465  1.00  0.67           N  
ATOM   9512  CA  HIS A 624     -31.894   0.674 -11.294  1.00  0.67           C  
ATOM   9513  C   HIS A 624     -32.416  -0.604 -10.711  1.00  0.67           C  
ATOM   9514  O   HIS A 624     -32.972  -0.611  -9.608  1.00  0.67           O  
ATOM   9515  CB  HIS A 624     -30.828   1.256 -10.365  1.00  0.67           C  
ATOM   9516  CG  HIS A 624     -29.647   0.324 -10.090  1.00  0.67           C  
ATOM   9517  ND1 HIS A 624     -28.665   0.082 -11.017  1.00  0.67           N  
ATOM   9518  CD2 HIS A 624     -29.315  -0.406  -8.990  1.00  0.67           C  
ATOM   9519  CE1 HIS A 624     -27.775  -0.755 -10.514  1.00  0.67           C  
ATOM   9520  NE2 HIS A 624     -28.134  -1.062  -9.275  1.00  0.67           N  
ATOM   9521  H   HIS A 624     -33.422   2.007 -10.637  1.00  0.67           H  
ATOM   9522  HA  HIS A 624     -31.428   0.448 -12.255  1.00  0.67           H  
ATOM   9523 1HB  HIS A 624     -30.434   2.176 -10.801  1.00  0.67           H  
ATOM   9524 2HB  HIS A 624     -31.295   1.515  -9.420  1.00  0.67           H  
ATOM   9525  HD1 HIS A 624     -28.624   0.481 -11.961  1.00  0.67           H  
ATOM   9526  HD2 HIS A 624     -29.785  -0.529  -8.020  1.00  0.67           H  
ATOM   9527  HE1 HIS A 624     -26.920  -1.065 -11.112  1.00  0.67           H  
ATOM   9528  N   VAL A 625     -32.239  -1.689 -11.434  1.00  0.68           N  
ATOM   9529  CA  VAL A 625     -32.697  -2.962 -10.941  1.00  0.68           C  
ATOM   9530  C   VAL A 625     -31.512  -3.837 -10.670  1.00  0.68           C  
ATOM   9531  O   VAL A 625     -30.685  -4.062 -11.556  1.00  0.68           O  
ATOM   9532  CB  VAL A 625     -33.601  -3.682 -11.937  1.00  0.68           C  
ATOM   9533  CG1 VAL A 625     -33.965  -4.977 -11.338  1.00  0.68           C  
ATOM   9534  CG2 VAL A 625     -34.842  -2.843 -12.263  1.00  0.68           C  
ATOM   9535  H   VAL A 625     -31.778  -1.619 -12.344  1.00  0.68           H  
ATOM   9536  HA  VAL A 625     -33.236  -2.822 -10.011  1.00  0.68           H  
ATOM   9537  HB  VAL A 625     -33.043  -3.879 -12.855  1.00  0.68           H  
ATOM   9538 1HG1 VAL A 625     -34.557  -5.509 -12.022  1.00  0.68           H  
ATOM   9539 2HG1 VAL A 625     -33.070  -5.545 -11.126  1.00  0.68           H  
ATOM   9540 3HG1 VAL A 625     -34.508  -4.811 -10.413  1.00  0.68           H  
ATOM   9541 1HG2 VAL A 625     -35.471  -3.378 -12.971  1.00  0.68           H  
ATOM   9542 2HG2 VAL A 625     -35.405  -2.646 -11.350  1.00  0.68           H  
ATOM   9543 3HG2 VAL A 625     -34.521  -1.910 -12.704  1.00  0.68           H  
ATOM   9544  N   ALA A 626     -31.403  -4.328  -9.450  1.00  0.69           N  
ATOM   9545  CA  ALA A 626     -30.272  -5.180  -9.148  1.00  0.69           C  
ATOM   9546  C   ALA A 626     -30.742  -6.565  -8.794  1.00  0.69           C  
ATOM   9547  O   ALA A 626     -31.806  -6.740  -8.201  1.00  0.69           O  
ATOM   9548  CB  ALA A 626     -29.455  -4.598  -8.036  1.00  0.69           C  
ATOM   9549  H   ALA A 626     -32.100  -4.120  -8.731  1.00  0.69           H  
ATOM   9550  HA  ALA A 626     -29.646  -5.260 -10.031  1.00  0.69           H  
ATOM   9551 1HB  ALA A 626     -28.602  -5.249  -7.838  1.00  0.69           H  
ATOM   9552 2HB  ALA A 626     -29.102  -3.607  -8.316  1.00  0.69           H  
ATOM   9553 3HB  ALA A 626     -30.081  -4.529  -7.154  1.00  0.69           H  
ATOM   9554  N   PHE A 627     -29.934  -7.535  -9.159  1.00  0.72           N  
ATOM   9555  CA  PHE A 627     -30.205  -8.935  -8.917  1.00  0.72           C  
ATOM   9556  C   PHE A 627     -29.014  -9.681  -8.333  1.00  0.72           C  
ATOM   9557  O   PHE A 627     -27.857  -9.276  -8.489  1.00  0.72           O  
ATOM   9558  CB  PHE A 627     -30.577  -9.653 -10.194  1.00  0.72           C  
ATOM   9559  CG  PHE A 627     -31.810  -9.183 -10.956  1.00  0.72           C  
ATOM   9560  CD1 PHE A 627     -31.702  -8.217 -11.946  1.00  0.72           C  
ATOM   9561  CD2 PHE A 627     -33.068  -9.738 -10.711  1.00  0.72           C  
ATOM   9562  CE1 PHE A 627     -32.813  -7.824 -12.670  1.00  0.72           C  
ATOM   9563  CE2 PHE A 627     -34.175  -9.339 -11.435  1.00  0.72           C  
ATOM   9564  CZ  PHE A 627     -34.048  -8.385 -12.413  1.00  0.72           C  
ATOM   9565  H   PHE A 627     -29.075  -7.279  -9.642  1.00  0.72           H  
ATOM   9566  HA  PHE A 627     -31.031  -9.014  -8.214  1.00  0.72           H  
ATOM   9567 1HB  PHE A 627     -29.728  -9.638 -10.878  1.00  0.72           H  
ATOM   9568 2HB  PHE A 627     -30.723 -10.643  -9.893  1.00  0.72           H  
ATOM   9569  HD1 PHE A 627     -30.728  -7.772 -12.160  1.00  0.72           H  
ATOM   9570  HD2 PHE A 627     -33.170 -10.504  -9.937  1.00  0.72           H  
ATOM   9571  HE1 PHE A 627     -32.711  -7.063 -13.450  1.00  0.72           H  
ATOM   9572  HE2 PHE A 627     -35.148  -9.792 -11.233  1.00  0.72           H  
ATOM   9573  HZ  PHE A 627     -34.911  -8.069 -12.986  1.00  0.72           H  
ATOM   9574  N   HIS A 628     -29.287 -10.815  -7.696  1.00  0.75           N  
ATOM   9575  CA  HIS A 628     -28.194 -11.655  -7.222  1.00  0.75           C  
ATOM   9576  C   HIS A 628     -28.366 -13.108  -7.640  1.00  0.75           C  
ATOM   9577  O   HIS A 628     -29.455 -13.695  -7.559  1.00  0.75           O  
ATOM   9578  CB  HIS A 628     -28.058 -11.543  -5.696  1.00  0.75           C  
ATOM   9579  CG  HIS A 628     -26.919 -12.330  -5.068  1.00  0.75           C  
ATOM   9580  ND1 HIS A 628     -27.042 -13.645  -4.612  1.00  0.75           N  
ATOM   9581  CD2 HIS A 628     -25.639 -11.969  -4.826  1.00  0.75           C  
ATOM   9582  CE1 HIS A 628     -25.875 -14.032  -4.117  1.00  0.75           C  
ATOM   9583  NE2 HIS A 628     -25.014 -13.034  -4.234  1.00  0.75           N  
ATOM   9584  H   HIS A 628     -30.260 -11.090  -7.559  1.00  0.75           H  
ATOM   9585  HA  HIS A 628     -27.257 -11.317  -7.661  1.00  0.75           H  
ATOM   9586 1HB  HIS A 628     -27.917 -10.492  -5.433  1.00  0.75           H  
ATOM   9587 2HB  HIS A 628     -28.989 -11.870  -5.231  1.00  0.75           H  
ATOM   9588  HD1 HIS A 628     -27.868 -14.266  -4.617  1.00  0.75           H  
ATOM   9589  HD2 HIS A 628     -25.089 -11.061  -5.007  1.00  0.75           H  
ATOM   9590  HE1 HIS A 628     -25.753 -15.034  -3.710  1.00  0.75           H  
ATOM   9591  N   ARG A 629     -27.259 -13.687  -8.093  1.00  0.79           N  
ATOM   9592  CA  ARG A 629     -27.211 -15.091  -8.448  1.00  0.79           C  
ATOM   9593  C   ARG A 629     -26.879 -15.886  -7.207  1.00  0.79           C  
ATOM   9594  O   ARG A 629     -25.798 -15.769  -6.635  1.00  0.79           O  
ATOM   9595  CB  ARG A 629     -26.202 -15.339  -9.542  1.00  0.79           C  
ATOM   9596  CG  ARG A 629     -26.502 -14.632 -10.822  1.00  0.79           C  
ATOM   9597  CD  ARG A 629     -27.691 -15.202 -11.383  1.00  0.79           C  
ATOM   9598  NE  ARG A 629     -28.043 -14.669 -12.656  1.00  0.79           N  
ATOM   9599  CZ  ARG A 629     -29.171 -14.970 -13.229  1.00  0.79           C  
ATOM   9600  NH1 ARG A 629     -29.957 -15.752 -12.613  1.00  0.79           N  
ATOM   9601  NH2 ARG A 629     -29.469 -14.478 -14.381  1.00  0.79           N  
ATOM   9602  H   ARG A 629     -26.403 -13.137  -8.178  1.00  0.79           H  
ATOM   9603  HA  ARG A 629     -28.194 -15.402  -8.807  1.00  0.79           H  
ATOM   9604 1HB  ARG A 629     -25.247 -14.989  -9.210  1.00  0.79           H  
ATOM   9605 2HB  ARG A 629     -26.113 -16.409  -9.745  1.00  0.79           H  
ATOM   9606 1HG  ARG A 629     -26.658 -13.567 -10.636  1.00  0.79           H  
ATOM   9607 2HG  ARG A 629     -25.679 -14.770 -11.530  1.00  0.79           H  
ATOM   9608 1HD  ARG A 629     -27.545 -16.278 -11.499  1.00  0.79           H  
ATOM   9609 2HD  ARG A 629     -28.527 -15.029 -10.703  1.00  0.79           H  
ATOM   9610  HE  ARG A 629     -27.403 -14.057 -13.176  1.00  0.79           H  
ATOM   9611 1HH1 ARG A 629     -29.687 -16.120 -11.710  1.00  0.79           H  
ATOM   9612 2HH1 ARG A 629     -30.844 -15.996 -13.014  1.00  0.79           H  
ATOM   9613 1HH2 ARG A 629     -28.774 -13.861 -14.810  1.00  0.79           H  
ATOM   9614 2HH2 ARG A 629     -30.345 -14.713 -14.821  1.00  0.79           H  
ATOM   9615  N   SER A 630     -27.836 -16.668  -6.751  1.00  0.82           N  
ATOM   9616  CA  SER A 630     -27.694 -17.370  -5.485  1.00  0.82           C  
ATOM   9617  C   SER A 630     -27.175 -18.797  -5.666  1.00  0.82           C  
ATOM   9618  O   SER A 630     -27.034 -19.555  -4.706  1.00  0.82           O  
ATOM   9619  CB  SER A 630     -29.000 -17.264  -4.734  1.00  0.82           C  
ATOM   9620  OG  SER A 630     -29.255 -15.883  -4.424  1.00  0.82           O  
ATOM   9621  H   SER A 630     -28.698 -16.771  -7.294  1.00  0.82           H  
ATOM   9622  HA  SER A 630     -26.955 -16.838  -4.890  1.00  0.82           H  
ATOM   9623 1HB  SER A 630     -29.809 -17.657  -5.353  1.00  0.82           H  
ATOM   9624 2HB  SER A 630     -28.960 -17.853  -3.821  1.00  0.82           H  
ATOM   9625  HG  SER A 630     -30.195 -15.817  -4.101  1.00  0.82           H  
ATOM   9626  N   SER A 631     -26.873 -19.125  -6.915  1.00  0.85           N  
ATOM   9627  CA  SER A 631     -26.343 -20.413  -7.334  1.00  0.85           C  
ATOM   9628  C   SER A 631     -25.531 -20.281  -8.605  1.00  0.85           C  
ATOM   9629  O   SER A 631     -25.852 -19.481  -9.480  1.00  0.85           O  
ATOM   9630  CB  SER A 631     -27.440 -21.420  -7.581  1.00  0.85           C  
ATOM   9631  OG  SER A 631     -26.893 -22.627  -8.066  1.00  0.85           O  
ATOM   9632  H   SER A 631     -27.028 -18.419  -7.618  1.00  0.85           H  
ATOM   9633  HA  SER A 631     -25.686 -20.789  -6.547  1.00  0.85           H  
ATOM   9634 1HB  SER A 631     -27.985 -21.607  -6.655  1.00  0.85           H  
ATOM   9635 2HB  SER A 631     -28.151 -21.021  -8.305  1.00  0.85           H  
ATOM   9636  HG  SER A 631     -27.635 -23.250  -8.098  1.00  0.85           H  
ATOM   9637  N   SER A 632     -24.521 -21.133  -8.729  1.00  0.89           N  
ATOM   9638  CA  SER A 632     -23.694 -21.200  -9.928  1.00  0.89           C  
ATOM   9639  C   SER A 632     -24.409 -21.869 -11.111  1.00  0.89           C  
ATOM   9640  O   SER A 632     -23.901 -21.866 -12.235  1.00  0.89           O  
ATOM   9641  CB  SER A 632     -22.415 -21.954  -9.628  1.00  0.89           C  
ATOM   9642  OG  SER A 632     -22.679 -23.308  -9.371  1.00  0.89           O  
ATOM   9643  H   SER A 632     -24.323 -21.760  -7.961  1.00  0.89           H  
ATOM   9644  HA  SER A 632     -23.438 -20.179 -10.221  1.00  0.89           H  
ATOM   9645 1HB  SER A 632     -21.737 -21.864 -10.474  1.00  0.89           H  
ATOM   9646 2HB  SER A 632     -21.925 -21.502  -8.763  1.00  0.89           H  
ATOM   9647  HG  SER A 632     -23.142 -23.634 -10.149  1.00  0.89           H  
ATOM   9648  N   GLU A 633     -25.553 -22.513 -10.861  1.00  0.92           N  
ATOM   9649  CA  GLU A 633     -26.249 -23.160 -11.967  1.00  0.92           C  
ATOM   9650  C   GLU A 633     -26.753 -22.131 -12.981  1.00  0.92           C  
ATOM   9651  O   GLU A 633     -27.275 -21.077 -12.617  1.00  0.92           O  
ATOM   9652  CB  GLU A 633     -27.413 -24.019 -11.470  1.00  0.92           C  
ATOM   9653  CG  GLU A 633     -26.998 -25.281 -10.692  1.00  0.92           C  
ATOM   9654  CD  GLU A 633     -28.169 -26.183 -10.309  1.00  0.92           C  
ATOM   9655  OE1 GLU A 633     -29.257 -25.964 -10.798  1.00  0.92           O  
ATOM   9656  OE2 GLU A 633     -27.968 -27.082  -9.525  1.00  0.92           O  
ATOM   9657  H   GLU A 633     -25.948 -22.520  -9.920  1.00  0.92           H  
ATOM   9658  HA  GLU A 633     -25.543 -23.815 -12.480  1.00  0.92           H  
ATOM   9659 1HB  GLU A 633     -28.043 -23.417 -10.813  1.00  0.92           H  
ATOM   9660 2HB  GLU A 633     -28.018 -24.331 -12.321  1.00  0.92           H  
ATOM   9661 1HG  GLU A 633     -26.305 -25.854 -11.308  1.00  0.92           H  
ATOM   9662 2HG  GLU A 633     -26.469 -24.976  -9.790  1.00  0.92           H  
ATOM   9663  N   LYS A 634     -26.620 -22.456 -14.258  1.00  0.96           N  
ATOM   9664  CA  LYS A 634     -27.097 -21.600 -15.340  1.00  0.96           C  
ATOM   9665  C   LYS A 634     -28.630 -21.560 -15.396  1.00  0.96           C  
ATOM   9666  O   LYS A 634     -29.280 -22.603 -15.229  1.00  0.96           O  
ATOM   9667  CB  LYS A 634     -26.459 -22.048 -16.666  1.00  0.96           C  
ATOM   9668  CG  LYS A 634     -26.818 -21.197 -17.863  1.00  0.96           C  
ATOM   9669  CD  LYS A 634     -25.974 -21.527 -19.095  1.00  0.96           C  
ATOM   9670  CE  LYS A 634     -26.433 -20.702 -20.303  1.00  0.96           C  
ATOM   9671  NZ  LYS A 634     -25.571 -20.920 -21.503  1.00  0.96           N  
ATOM   9672  H   LYS A 634     -26.170 -23.331 -14.486  1.00  0.96           H  
ATOM   9673  HA  LYS A 634     -26.756 -20.586 -15.141  1.00  0.96           H  
ATOM   9674 1HB  LYS A 634     -25.372 -22.041 -16.566  1.00  0.96           H  
ATOM   9675 2HB  LYS A 634     -26.764 -23.072 -16.887  1.00  0.96           H  
ATOM   9676 1HG  LYS A 634     -27.867 -21.344 -18.109  1.00  0.96           H  
ATOM   9677 2HG  LYS A 634     -26.666 -20.181 -17.617  1.00  0.96           H  
ATOM   9678 1HD  LYS A 634     -24.925 -21.289 -18.897  1.00  0.96           H  
ATOM   9679 2HD  LYS A 634     -26.050 -22.581 -19.328  1.00  0.96           H  
ATOM   9680 1HE  LYS A 634     -27.451 -20.992 -20.546  1.00  0.96           H  
ATOM   9681 2HE  LYS A 634     -26.418 -19.639 -20.050  1.00  0.96           H  
ATOM   9682 1HZ  LYS A 634     -25.914 -20.365 -22.265  1.00  0.96           H  
ATOM   9683 2HZ  LYS A 634     -24.616 -20.606 -21.285  1.00  0.96           H  
ATOM   9684 3HZ  LYS A 634     -25.567 -21.887 -21.764  1.00  0.96           H  
ATOM   9685  N   ILE A 635     -29.205 -20.365 -15.633  1.00  1.00           N  
ATOM   9686  CA  ILE A 635     -30.669 -20.247 -15.758  1.00  1.00           C  
ATOM   9687  C   ILE A 635     -31.233 -20.753 -17.087  1.00  1.00           C  
ATOM   9688  O   ILE A 635     -32.202 -21.494 -17.087  1.00  1.00           O  
ATOM   9689  CB  ILE A 635     -31.160 -18.787 -15.701  1.00  1.00           C  
ATOM   9690  CG1 ILE A 635     -30.831 -18.103 -14.486  1.00  1.00           C  
ATOM   9691  CG2 ILE A 635     -32.652 -18.800 -15.773  1.00  1.00           C  
ATOM   9692  CD1 ILE A 635     -31.418 -18.703 -13.320  1.00  1.00           C  
ATOM   9693  H   ILE A 635     -28.615 -19.532 -15.662  1.00  1.00           H  
ATOM   9694  HA  ILE A 635     -31.129 -20.817 -14.953  1.00  1.00           H  
ATOM   9695  HB  ILE A 635     -30.757 -18.218 -16.538  1.00  1.00           H  
ATOM   9696 1HG1 ILE A 635     -29.760 -18.088 -14.360  1.00  1.00           H  
ATOM   9697 2HG1 ILE A 635     -31.192 -17.089 -14.578  1.00  1.00           H  
ATOM   9698 1HG2 ILE A 635     -32.999 -17.789 -15.733  1.00  1.00           H  
ATOM   9699 2HG2 ILE A 635     -32.975 -19.263 -16.679  1.00  1.00           H  
ATOM   9700 3HG2 ILE A 635     -33.062 -19.356 -14.931  1.00  1.00           H  
ATOM   9701 1HD1 ILE A 635     -31.148 -18.145 -12.441  1.00  1.00           H  
ATOM   9702 2HD1 ILE A 635     -32.497 -18.730 -13.412  1.00  1.00           H  
ATOM   9703 3HD1 ILE A 635     -31.040 -19.679 -13.262  1.00  1.00           H  
ATOM   9704  N   HIS A 636     -30.626 -20.340 -18.206  1.00  1.03           N  
ATOM   9705  CA  HIS A 636     -31.125 -20.621 -19.562  1.00  1.03           C  
ATOM   9706  C   HIS A 636     -32.419 -19.830 -19.809  1.00  1.03           C  
ATOM   9707  O   HIS A 636     -33.300 -19.762 -18.958  1.00  1.03           O  
ATOM   9708  CB  HIS A 636     -31.417 -22.121 -19.790  1.00  1.03           C  
ATOM   9709  CG  HIS A 636     -30.233 -23.042 -19.643  1.00  1.03           C  
ATOM   9710  ND1 HIS A 636     -29.271 -23.190 -20.622  1.00  1.03           N  
ATOM   9711  CD2 HIS A 636     -29.869 -23.862 -18.629  1.00  1.03           C  
ATOM   9712  CE1 HIS A 636     -28.373 -24.075 -20.218  1.00  1.03           C  
ATOM   9713  NE2 HIS A 636     -28.712 -24.494 -19.014  1.00  1.03           N  
ATOM   9714  H   HIS A 636     -29.804 -19.768 -18.106  1.00  1.03           H  
ATOM   9715  HA  HIS A 636     -30.390 -20.300 -20.300  1.00  1.03           H  
ATOM   9716 1HB  HIS A 636     -32.224 -22.480 -19.164  1.00  1.03           H  
ATOM   9717 2HB  HIS A 636     -31.768 -22.235 -20.814  1.00  1.03           H  
ATOM   9718  HD2 HIS A 636     -30.402 -23.996 -17.684  1.00  1.03           H  
ATOM   9719  HE1 HIS A 636     -27.499 -24.400 -20.782  1.00  1.03           H  
ATOM   9720  HE2 HIS A 636     -28.208 -25.172 -18.460  1.00  1.03           H  
ATOM   9721  N   SER A 637     -32.582 -19.260 -20.997  1.00  1.07           N  
ATOM   9722  CA  SER A 637     -33.797 -18.475 -21.250  1.00  1.07           C  
ATOM   9723  C   SER A 637     -35.080 -19.306 -21.107  1.00  1.07           C  
ATOM   9724  O   SER A 637     -36.142 -18.783 -20.772  1.00  1.07           O  
ATOM   9725  CB  SER A 637     -33.732 -17.893 -22.648  1.00  1.07           C  
ATOM   9726  OG  SER A 637     -33.781 -18.902 -23.618  1.00  1.07           O  
ATOM   9727  H   SER A 637     -31.862 -19.332 -21.704  1.00  1.07           H  
ATOM   9728  HA  SER A 637     -33.835 -17.659 -20.525  1.00  1.07           H  
ATOM   9729 1HB  SER A 637     -34.558 -17.196 -22.797  1.00  1.07           H  
ATOM   9730 2HB  SER A 637     -32.804 -17.335 -22.757  1.00  1.07           H  
ATOM   9731  HG  SER A 637     -34.691 -19.222 -23.623  1.00  1.07           H  
ATOM   9732  N   ASN A 638     -34.959 -20.618 -21.291  1.00  1.09           N  
ATOM   9733  CA  ASN A 638     -36.077 -21.548 -21.207  1.00  1.09           C  
ATOM   9734  C   ASN A 638     -36.687 -21.642 -19.808  1.00  1.09           C  
ATOM   9735  O   ASN A 638     -37.833 -22.071 -19.662  1.00  1.09           O  
ATOM   9736  CB  ASN A 638     -35.647 -22.923 -21.674  1.00  1.09           C  
ATOM   9737  CG  ASN A 638     -35.449 -22.990 -23.167  1.00  1.09           C  
ATOM   9738  OD1 ASN A 638     -35.972 -22.161 -23.922  1.00  1.09           O  
ATOM   9739  ND2 ASN A 638     -34.699 -23.967 -23.610  1.00  1.09           N  
ATOM   9740  H   ASN A 638     -34.046 -20.972 -21.530  1.00  1.09           H  
ATOM   9741  HA  ASN A 638     -36.865 -21.190 -21.871  1.00  1.09           H  
ATOM   9742 1HB  ASN A 638     -34.711 -23.194 -21.179  1.00  1.09           H  
ATOM   9743 2HB  ASN A 638     -36.396 -23.658 -21.381  1.00  1.09           H  
ATOM   9744 1HD2 ASN A 638     -34.531 -24.063 -24.592  1.00  1.09           H  
ATOM   9745 2HD2 ASN A 638     -34.294 -24.618 -22.968  1.00  1.09           H  
ATOM   9746  N   GLU A 639     -35.921 -21.290 -18.771  1.00  1.10           N  
ATOM   9747  CA  GLU A 639     -36.441 -21.376 -17.415  1.00  1.10           C  
ATOM   9748  C   GLU A 639     -36.943 -20.041 -16.893  1.00  1.10           C  
ATOM   9749  O   GLU A 639     -37.291 -19.939 -15.714  1.00  1.10           O  
ATOM   9750  CB  GLU A 639     -35.414 -21.932 -16.432  1.00  1.10           C  
ATOM   9751  CG  GLU A 639     -34.975 -23.374 -16.717  1.00  1.10           C  
ATOM   9752  CD  GLU A 639     -34.042 -23.932 -15.658  1.00  1.10           C  
ATOM   9753  OE1 GLU A 639     -33.754 -23.231 -14.703  1.00  1.10           O  
ATOM   9754  OE2 GLU A 639     -33.619 -25.061 -15.790  1.00  1.10           O  
ATOM   9755  H   GLU A 639     -34.982 -20.914 -18.916  1.00  1.10           H  
ATOM   9756  HA  GLU A 639     -37.287 -22.061 -17.422  1.00  1.10           H  
ATOM   9757 1HB  GLU A 639     -34.542 -21.295 -16.439  1.00  1.10           H  
ATOM   9758 2HB  GLU A 639     -35.824 -21.901 -15.426  1.00  1.10           H  
ATOM   9759 1HG  GLU A 639     -35.857 -24.008 -16.791  1.00  1.10           H  
ATOM   9760 2HG  GLU A 639     -34.465 -23.390 -17.683  1.00  1.10           H  
ATOM   9761  N   ILE A 640     -36.984 -19.009 -17.736  1.00  1.10           N  
ATOM   9762  CA  ILE A 640     -37.449 -17.732 -17.232  1.00  1.10           C  
ATOM   9763  C   ILE A 640     -38.840 -17.481 -17.817  1.00  1.10           C  
ATOM   9764  O   ILE A 640     -39.009 -17.470 -19.035  1.00  1.10           O  
ATOM   9765  CB  ILE A 640     -36.518 -16.581 -17.642  1.00  1.10           C  
ATOM   9766  CG1 ILE A 640     -35.136 -16.849 -17.218  1.00  1.10           C  
ATOM   9767  CG2 ILE A 640     -36.947 -15.357 -16.918  1.00  1.10           C  
ATOM   9768  CD1 ILE A 640     -34.170 -15.831 -17.731  1.00  1.10           C  
ATOM   9769  H   ILE A 640     -36.701 -19.102 -18.714  1.00  1.10           H  
ATOM   9770  HA  ILE A 640     -37.520 -17.764 -16.146  1.00  1.10           H  
ATOM   9771  HB  ILE A 640     -36.548 -16.432 -18.724  1.00  1.10           H  
ATOM   9772 1HG1 ILE A 640     -35.098 -16.888 -16.162  1.00  1.10           H  
ATOM   9773 2HG1 ILE A 640     -34.836 -17.824 -17.611  1.00  1.10           H  
ATOM   9774 1HG2 ILE A 640     -36.303 -14.520 -17.179  1.00  1.10           H  
ATOM   9775 2HG2 ILE A 640     -37.936 -15.135 -17.181  1.00  1.10           H  
ATOM   9776 3HG2 ILE A 640     -36.895 -15.534 -15.846  1.00  1.10           H  
ATOM   9777 1HD1 ILE A 640     -33.158 -16.081 -17.415  1.00  1.10           H  
ATOM   9778 2HD1 ILE A 640     -34.231 -15.829 -18.809  1.00  1.10           H  
ATOM   9779 3HD1 ILE A 640     -34.433 -14.845 -17.353  1.00  1.10           H  
ATOM   9780  N   SER A 641     -39.845 -17.278 -16.956  1.00  1.09           N  
ATOM   9781  CA  SER A 641     -41.227 -17.056 -17.416  1.00  1.09           C  
ATOM   9782  C   SER A 641     -41.387 -15.775 -18.238  1.00  1.09           C  
ATOM   9783  O   SER A 641     -42.339 -15.622 -19.004  1.00  1.09           O  
ATOM   9784  CB  SER A 641     -42.141 -16.970 -16.229  1.00  1.09           C  
ATOM   9785  OG  SER A 641     -41.851 -15.820 -15.485  1.00  1.09           O  
ATOM   9786  H   SER A 641     -39.656 -17.301 -15.961  1.00  1.09           H  
ATOM   9787  HA  SER A 641     -41.521 -17.904 -18.037  1.00  1.09           H  
ATOM   9788 1HB  SER A 641     -43.176 -16.938 -16.562  1.00  1.09           H  
ATOM   9789 2HB  SER A 641     -42.023 -17.853 -15.599  1.00  1.09           H  
ATOM   9790  HG  SER A 641     -42.518 -15.799 -14.770  1.00  1.09           H  
ATOM   9791  N   SER A 642     -40.442 -14.869 -18.058  1.00  1.05           N  
ATOM   9792  CA  SER A 642     -40.368 -13.601 -18.748  1.00  1.05           C  
ATOM   9793  C   SER A 642     -38.946 -13.148 -18.954  1.00  1.05           C  
ATOM   9794  O   SER A 642     -38.215 -12.891 -18.004  1.00  1.05           O  
ATOM   9795  CB  SER A 642     -41.058 -12.504 -17.974  1.00  1.05           C  
ATOM   9796  OG  SER A 642     -40.846 -11.264 -18.618  1.00  1.05           O  
ATOM   9797  H   SER A 642     -39.727 -15.101 -17.392  1.00  1.05           H  
ATOM   9798  HA  SER A 642     -40.841 -13.711 -19.725  1.00  1.05           H  
ATOM   9799 1HB  SER A 642     -42.125 -12.712 -17.906  1.00  1.05           H  
ATOM   9800 2HB  SER A 642     -40.660 -12.468 -16.959  1.00  1.05           H  
ATOM   9801  HG  SER A 642     -41.114 -10.584 -17.971  1.00  1.05           H  
ATOM   9802  N   ASP A 643     -38.592 -12.916 -20.199  1.00  1.00           N  
ATOM   9803  CA  ASP A 643     -37.275 -12.407 -20.531  1.00  1.00           C  
ATOM   9804  C   ASP A 643     -37.357 -10.901 -20.717  1.00  1.00           C  
ATOM   9805  O   ASP A 643     -36.583 -10.320 -21.484  1.00  1.00           O  
ATOM   9806  CB  ASP A 643     -36.681 -13.120 -21.757  1.00  1.00           C  
ATOM   9807  CG  ASP A 643     -37.518 -13.015 -23.068  1.00  1.00           C  
ATOM   9808  OD1 ASP A 643     -38.666 -12.639 -23.008  1.00  1.00           O  
ATOM   9809  OD2 ASP A 643     -36.988 -13.329 -24.111  1.00  1.00           O  
ATOM   9810  H   ASP A 643     -39.245 -13.126 -20.939  1.00  1.00           H  
ATOM   9811  HA  ASP A 643     -36.603 -12.602 -19.693  1.00  1.00           H  
ATOM   9812 1HB  ASP A 643     -35.688 -12.703 -21.962  1.00  1.00           H  
ATOM   9813 2HB  ASP A 643     -36.540 -14.178 -21.522  1.00  1.00           H  
ATOM   9814  N   SER A 644     -38.305 -10.276 -19.997  1.00  0.95           N  
ATOM   9815  CA  SER A 644     -38.475  -8.852 -20.074  1.00  0.95           C  
ATOM   9816  C   SER A 644     -38.689  -8.189 -18.719  1.00  0.95           C  
ATOM   9817  O   SER A 644     -39.147  -8.813 -17.757  1.00  0.95           O  
ATOM   9818  CB  SER A 644     -39.698  -8.561 -20.929  1.00  0.95           C  
ATOM   9819  OG  SER A 644     -40.882  -9.030 -20.304  1.00  0.95           O  
ATOM   9820  H   SER A 644     -38.952 -10.800 -19.409  1.00  0.95           H  
ATOM   9821  HA  SER A 644     -37.582  -8.443 -20.522  1.00  0.95           H  
ATOM   9822 1HB  SER A 644     -39.788  -7.495 -21.113  1.00  0.95           H  
ATOM   9823 2HB  SER A 644     -39.576  -9.048 -21.887  1.00  0.95           H  
ATOM   9824  HG  SER A 644     -40.681  -9.898 -19.907  1.00  0.95           H  
ATOM   9825  N   ILE A 645     -38.384  -6.902 -18.681  1.00  0.90           N  
ATOM   9826  CA  ILE A 645     -38.652  -6.068 -17.518  1.00  0.90           C  
ATOM   9827  C   ILE A 645     -39.850  -5.196 -17.810  1.00  0.90           C  
ATOM   9828  O   ILE A 645     -39.849  -4.401 -18.760  1.00  0.90           O  
ATOM   9829  CB  ILE A 645     -37.434  -5.218 -17.108  1.00  0.90           C  
ATOM   9830  CG1 ILE A 645     -36.238  -6.105 -16.797  1.00  0.90           C  
ATOM   9831  CG2 ILE A 645     -37.800  -4.400 -15.946  1.00  0.90           C  
ATOM   9832  CD1 ILE A 645     -36.454  -6.993 -15.720  1.00  0.90           C  
ATOM   9833  H   ILE A 645     -37.999  -6.496 -19.532  1.00  0.90           H  
ATOM   9834  HA  ILE A 645     -38.901  -6.710 -16.674  1.00  0.90           H  
ATOM   9835  HB  ILE A 645     -37.148  -4.566 -17.930  1.00  0.90           H  
ATOM   9836 1HG1 ILE A 645     -36.038  -6.736 -17.628  1.00  0.90           H  
ATOM   9837 2HG1 ILE A 645     -35.365  -5.489 -16.574  1.00  0.90           H  
ATOM   9838 1HG2 ILE A 645     -36.967  -3.791 -15.632  1.00  0.90           H  
ATOM   9839 2HG2 ILE A 645     -38.637  -3.763 -16.217  1.00  0.90           H  
ATOM   9840 3HG2 ILE A 645     -38.089  -5.056 -15.146  1.00  0.90           H  
ATOM   9841 1HD1 ILE A 645     -35.572  -7.611 -15.570  1.00  0.90           H  
ATOM   9842 2HD1 ILE A 645     -36.648  -6.423 -14.853  1.00  0.90           H  
ATOM   9843 3HD1 ILE A 645     -37.306  -7.605 -15.960  1.00  0.90           H  
ATOM   9844  N   GLY A 646     -40.911  -5.395 -17.043  1.00  0.88           N  
ATOM   9845  CA  GLY A 646     -42.127  -4.658 -17.333  1.00  0.88           C  
ATOM   9846  C   GLY A 646     -42.156  -3.372 -16.554  1.00  0.88           C  
ATOM   9847  O   GLY A 646     -41.835  -3.360 -15.378  1.00  0.88           O  
ATOM   9848  H   GLY A 646     -40.848  -6.045 -16.257  1.00  0.88           H  
ATOM   9849 1HA  GLY A 646     -42.189  -4.450 -18.395  1.00  0.88           H  
ATOM   9850 2HA  GLY A 646     -42.994  -5.264 -17.080  1.00  0.88           H  
ATOM   9851  N   VAL A 647     -42.629  -2.311 -17.161  1.00  0.89           N  
ATOM   9852  CA  VAL A 647     -42.765  -1.062 -16.438  1.00  0.89           C  
ATOM   9853  C   VAL A 647     -44.229  -0.692 -16.428  1.00  0.89           C  
ATOM   9854  O   VAL A 647     -44.880  -0.636 -17.478  1.00  0.89           O  
ATOM   9855  CB  VAL A 647     -41.893   0.056 -17.053  1.00  0.89           C  
ATOM   9856  CG1 VAL A 647     -42.112   1.360 -16.285  1.00  0.89           C  
ATOM   9857  CG2 VAL A 647     -40.384  -0.362 -16.991  1.00  0.89           C  
ATOM   9858  H   VAL A 647     -42.885  -2.374 -18.140  1.00  0.89           H  
ATOM   9859  HA  VAL A 647     -42.445  -1.200 -15.406  1.00  0.89           H  
ATOM   9860  HB  VAL A 647     -42.191   0.220 -18.089  1.00  0.89           H  
ATOM   9861 1HG1 VAL A 647     -41.514   2.140 -16.723  1.00  0.89           H  
ATOM   9862 2HG1 VAL A 647     -43.164   1.644 -16.337  1.00  0.89           H  
ATOM   9863 3HG1 VAL A 647     -41.828   1.222 -15.238  1.00  0.89           H  
ATOM   9864 1HG2 VAL A 647     -39.772   0.426 -17.418  1.00  0.89           H  
ATOM   9865 2HG2 VAL A 647     -40.094  -0.521 -15.949  1.00  0.89           H  
ATOM   9866 3HG2 VAL A 647     -40.230  -1.286 -17.555  1.00  0.89           H  
ATOM   9867  N   LEU A 648     -44.757  -0.505 -15.228  1.00  0.95           N  
ATOM   9868  CA  LEU A 648     -46.156  -0.186 -15.072  1.00  0.95           C  
ATOM   9869  C   LEU A 648     -46.354   1.290 -14.792  1.00  0.95           C  
ATOM   9870  O   LEU A 648     -45.651   1.878 -13.958  1.00  0.95           O  
ATOM   9871  CB  LEU A 648     -46.778  -1.026 -13.958  1.00  0.95           C  
ATOM   9872  CG  LEU A 648     -46.756  -2.522 -14.167  1.00  0.95           C  
ATOM   9873  CD1 LEU A 648     -47.420  -3.197 -12.980  1.00  0.95           C  
ATOM   9874  CD2 LEU A 648     -47.464  -2.845 -15.464  1.00  0.95           C  
ATOM   9875  H   LEU A 648     -44.164  -0.562 -14.406  1.00  0.95           H  
ATOM   9876  HA  LEU A 648     -46.655  -0.441 -15.993  1.00  0.95           H  
ATOM   9877 1HB  LEU A 648     -46.238  -0.820 -13.035  1.00  0.95           H  
ATOM   9878 2HB  LEU A 648     -47.811  -0.720 -13.831  1.00  0.95           H  
ATOM   9879  HG  LEU A 648     -45.723  -2.869 -14.222  1.00  0.95           H  
ATOM   9880 1HD1 LEU A 648     -47.406  -4.271 -13.106  1.00  0.95           H  
ATOM   9881 2HD1 LEU A 648     -46.899  -2.942 -12.090  1.00  0.95           H  
ATOM   9882 3HD1 LEU A 648     -48.452  -2.859 -12.900  1.00  0.95           H  
ATOM   9883 1HD2 LEU A 648     -47.451  -3.917 -15.634  1.00  0.95           H  
ATOM   9884 2HD2 LEU A 648     -48.497  -2.497 -15.420  1.00  0.95           H  
ATOM   9885 3HD2 LEU A 648     -46.955  -2.340 -16.278  1.00  0.95           H  
ATOM   9886  N   GLY A 649     -47.358   1.874 -15.433  1.00  1.05           N  
ATOM   9887  CA  GLY A 649     -47.629   3.295 -15.269  1.00  1.05           C  
ATOM   9888  C   GLY A 649     -49.077   3.622 -14.957  1.00  1.05           C  
ATOM   9889  O   GLY A 649     -49.998   2.928 -15.396  1.00  1.05           O  
ATOM   9890  H   GLY A 649     -47.905   1.315 -16.086  1.00  1.05           H  
ATOM   9891 1HA  GLY A 649     -46.989   3.715 -14.500  1.00  1.05           H  
ATOM   9892 2HA  GLY A 649     -47.356   3.781 -16.194  1.00  1.05           H  
ATOM   9893  N   TYR A 650     -49.255   4.748 -14.260  1.00  1.20           N  
ATOM   9894  CA  TYR A 650     -50.549   5.263 -13.804  1.00  1.20           C  
ATOM   9895  C   TYR A 650     -51.624   4.186 -13.666  1.00  1.20           C  
ATOM   9896  O   TYR A 650     -51.338   3.054 -13.265  1.00  1.20           O  
ATOM   9897  CB  TYR A 650     -50.989   6.481 -14.661  1.00  1.20           C  
ATOM   9898  CG  TYR A 650     -51.298   6.362 -16.180  1.00  1.20           C  
ATOM   9899  CD1 TYR A 650     -52.590   6.141 -16.665  1.00  1.20           C  
ATOM   9900  CD2 TYR A 650     -50.281   6.557 -17.082  1.00  1.20           C  
ATOM   9901  CE1 TYR A 650     -52.829   6.124 -18.017  1.00  1.20           C  
ATOM   9902  CE2 TYR A 650     -50.531   6.537 -18.441  1.00  1.20           C  
ATOM   9903  CZ  TYR A 650     -51.792   6.329 -18.899  1.00  1.20           C  
ATOM   9904  OH  TYR A 650     -52.037   6.352 -20.239  1.00  1.20           O  
ATOM   9905  H   TYR A 650     -48.420   5.287 -14.016  1.00  1.20           H  
ATOM   9906  HA  TYR A 650     -50.399   5.649 -12.798  1.00  1.20           H  
ATOM   9907 1HB  TYR A 650     -51.844   6.955 -14.186  1.00  1.20           H  
ATOM   9908 2HB  TYR A 650     -50.196   7.191 -14.596  1.00  1.20           H  
ATOM   9909  HD1 TYR A 650     -53.417   6.009 -15.992  1.00  1.20           H  
ATOM   9910  HD2 TYR A 650     -49.284   6.748 -16.722  1.00  1.20           H  
ATOM   9911  HE1 TYR A 650     -53.837   5.973 -18.388  1.00  1.20           H  
ATOM   9912  HE2 TYR A 650     -49.724   6.707 -19.155  1.00  1.20           H  
ATOM   9913  HH  TYR A 650     -51.213   6.578 -20.710  1.00  1.20           H  
ATOM   9914  N   GLN A 651     -52.873   4.576 -13.850  1.00  1.43           N  
ATOM   9915  CA  GLN A 651     -53.968   3.628 -13.823  1.00  1.43           C  
ATOM   9916  C   GLN A 651     -55.104   4.187 -14.670  1.00  1.43           C  
ATOM   9917  O   GLN A 651     -55.427   5.375 -14.580  1.00  1.43           O  
ATOM   9918  CB  GLN A 651     -54.380   3.334 -12.384  1.00  1.43           C  
ATOM   9919  CG  GLN A 651     -55.431   2.277 -12.225  1.00  1.43           C  
ATOM   9920  CD  GLN A 651     -55.638   1.952 -10.767  1.00  1.43           C  
ATOM   9921  OE1 GLN A 651     -56.102   2.786  -9.983  1.00  1.43           O  
ATOM   9922  NE2 GLN A 651     -55.296   0.727 -10.380  1.00  1.43           N  
ATOM   9923  H   GLN A 651     -53.068   5.530 -14.099  1.00  1.43           H  
ATOM   9924  HA  GLN A 651     -53.638   2.698 -14.281  1.00  1.43           H  
ATOM   9925 1HB  GLN A 651     -53.508   3.012 -11.816  1.00  1.43           H  
ATOM   9926 2HB  GLN A 651     -54.752   4.247 -11.922  1.00  1.43           H  
ATOM   9927 1HG  GLN A 651     -56.372   2.633 -12.646  1.00  1.43           H  
ATOM   9928 2HG  GLN A 651     -55.104   1.371 -12.745  1.00  1.43           H  
ATOM   9929 1HE2 GLN A 651     -55.406   0.452  -9.424  1.00  1.43           H  
ATOM   9930 2HE2 GLN A 651     -54.935   0.073 -11.046  1.00  1.43           H  
ATOM   9931  N   LYS A 652     -55.706   3.336 -15.484  1.00  1.78           N  
ATOM   9932  CA  LYS A 652     -56.792   3.739 -16.366  1.00  1.78           C  
ATOM   9933  C   LYS A 652     -57.977   2.806 -16.203  1.00  1.78           C  
ATOM   9934  O   LYS A 652     -57.827   1.685 -15.718  1.00  1.78           O  
ATOM   9935  CB  LYS A 652     -56.283   3.765 -17.814  1.00  1.78           C  
ATOM   9936  CG  LYS A 652     -55.815   2.411 -18.361  1.00  1.78           C  
ATOM   9937  CD  LYS A 652     -55.204   2.538 -19.767  1.00  1.78           C  
ATOM   9938  CE  LYS A 652     -54.840   1.168 -20.345  1.00  1.78           C  
ATOM   9939  NZ  LYS A 652     -54.197   1.269 -21.714  1.00  1.78           N  
ATOM   9940  H   LYS A 652     -55.373   2.374 -15.520  1.00  1.78           H  
ATOM   9941  HA  LYS A 652     -57.117   4.743 -16.091  1.00  1.78           H  
ATOM   9942 1HB  LYS A 652     -57.073   4.131 -18.469  1.00  1.78           H  
ATOM   9943 2HB  LYS A 652     -55.453   4.454 -17.887  1.00  1.78           H  
ATOM   9944 1HG  LYS A 652     -55.064   1.993 -17.694  1.00  1.78           H  
ATOM   9945 2HG  LYS A 652     -56.660   1.730 -18.397  1.00  1.78           H  
ATOM   9946 1HD  LYS A 652     -55.914   3.028 -20.433  1.00  1.78           H  
ATOM   9947 2HD  LYS A 652     -54.294   3.145 -19.720  1.00  1.78           H  
ATOM   9948 1HE  LYS A 652     -54.156   0.655 -19.666  1.00  1.78           H  
ATOM   9949 2HE  LYS A 652     -55.754   0.581 -20.431  1.00  1.78           H  
ATOM   9950 1HZ  LYS A 652     -53.998   0.348 -22.055  1.00  1.78           H  
ATOM   9951 2HZ  LYS A 652     -54.820   1.732 -22.356  1.00  1.78           H  
ATOM   9952 3HZ  LYS A 652     -53.295   1.803 -21.681  1.00  1.78           H  
ATOM   9953  N   THR A 653     -59.167   3.259 -16.582  1.00  2.20           N  
ATOM   9954  CA  THR A 653     -60.325   2.383 -16.459  1.00  2.20           C  
ATOM   9955  C   THR A 653     -60.802   1.903 -17.820  1.00  2.20           C  
ATOM   9956  O   THR A 653     -61.066   2.706 -18.718  1.00  2.20           O  
ATOM   9957  CB  THR A 653     -61.475   3.090 -15.730  1.00  2.20           C  
ATOM   9958  OG1 THR A 653     -61.045   3.477 -14.420  1.00  2.20           O  
ATOM   9959  CG2 THR A 653     -62.646   2.130 -15.595  1.00  2.20           C  
ATOM   9960  H   THR A 653     -59.268   4.190 -16.961  1.00  2.20           H  
ATOM   9961  HA  THR A 653     -60.045   1.509 -15.877  1.00  2.20           H  
ATOM   9962  HB  THR A 653     -61.784   3.974 -16.287  1.00  2.20           H  
ATOM   9963  HG1 THR A 653     -60.694   2.709 -13.967  1.00  2.20           H  
ATOM   9964 1HG2 THR A 653     -63.461   2.621 -15.068  1.00  2.20           H  
ATOM   9965 2HG2 THR A 653     -62.985   1.822 -16.581  1.00  2.20           H  
ATOM   9966 3HG2 THR A 653     -62.321   1.253 -15.033  1.00  2.20           H  
ATOM   9967  N   VAL A 654     -60.903   0.588 -17.965  1.00  2.61           N  
ATOM   9968  CA  VAL A 654     -61.335  -0.026 -19.205  1.00  2.61           C  
ATOM   9969  C   VAL A 654     -62.528  -0.917 -18.930  1.00  2.61           C  
ATOM   9970  O   VAL A 654     -62.417  -1.867 -18.162  1.00  2.61           O  
ATOM   9971  CB  VAL A 654     -60.192  -0.884 -19.779  1.00  2.61           C  
ATOM   9972  CG1 VAL A 654     -60.633  -1.530 -21.081  1.00  2.61           C  
ATOM   9973  CG2 VAL A 654     -58.930  -0.017 -19.959  1.00  2.61           C  
ATOM   9974  H   VAL A 654     -60.661  -0.005 -17.171  1.00  2.61           H  
ATOM   9975  HA  VAL A 654     -61.616   0.749 -19.918  1.00  2.61           H  
ATOM   9976  HB  VAL A 654     -59.972  -1.691 -19.078  1.00  2.61           H  
ATOM   9977 1HG1 VAL A 654     -59.829  -2.155 -21.467  1.00  2.61           H  
ATOM   9978 2HG1 VAL A 654     -61.519  -2.149 -20.907  1.00  2.61           H  
ATOM   9979 3HG1 VAL A 654     -60.874  -0.758 -21.809  1.00  2.61           H  
ATOM   9980 1HG2 VAL A 654     -58.122  -0.633 -20.345  1.00  2.61           H  
ATOM   9981 2HG2 VAL A 654     -59.138   0.794 -20.657  1.00  2.61           H  
ATOM   9982 3HG2 VAL A 654     -58.633   0.399 -18.996  1.00  2.61           H  
ATOM   9983  N   ASP A 655     -63.683  -0.604 -19.504  1.00  2.86           N  
ATOM   9984  CA  ASP A 655     -64.884  -1.404 -19.247  1.00  2.86           C  
ATOM   9985  C   ASP A 655     -65.124  -1.604 -17.742  1.00  2.86           C  
ATOM   9986  O   ASP A 655     -65.439  -2.707 -17.296  1.00  2.86           O  
ATOM   9987  CB  ASP A 655     -64.780  -2.757 -19.954  1.00  2.86           C  
ATOM   9988  CG  ASP A 655     -64.708  -2.614 -21.475  1.00  2.86           C  
ATOM   9989  OD1 ASP A 655     -65.320  -1.711 -21.998  1.00  2.86           O  
ATOM   9990  OD2 ASP A 655     -64.029  -3.397 -22.094  1.00  2.86           O  
ATOM   9991  H   ASP A 655     -63.728   0.190 -20.128  1.00  2.86           H  
ATOM   9992  HA  ASP A 655     -65.744  -0.871 -19.654  1.00  2.86           H  
ATOM   9993 1HB  ASP A 655     -63.900  -3.298 -19.607  1.00  2.86           H  
ATOM   9994 2HB  ASP A 655     -65.650  -3.362 -19.701  1.00  2.86           H  
ATOM   9995  N   HIS A 656     -64.939  -0.527 -16.972  1.00  2.85           N  
ATOM   9996  CA  HIS A 656     -65.095  -0.486 -15.511  1.00  2.85           C  
ATOM   9997  C   HIS A 656     -64.039  -1.294 -14.723  1.00  2.85           C  
ATOM   9998  O   HIS A 656     -64.165  -1.443 -13.505  1.00  2.85           O  
ATOM   9999  CB  HIS A 656     -66.499  -0.960 -15.104  1.00  2.85           C  
ATOM  10000  CG  HIS A 656     -67.606  -0.216 -15.795  1.00  2.85           C  
ATOM  10001  ND1 HIS A 656     -67.831   1.133 -15.605  1.00  2.85           N  
ATOM  10002  CD2 HIS A 656     -68.544  -0.634 -16.677  1.00  2.85           C  
ATOM  10003  CE1 HIS A 656     -68.864   1.512 -16.339  1.00  2.85           C  
ATOM  10004  NE2 HIS A 656     -69.315   0.459 -16.998  1.00  2.85           N  
ATOM  10005  H   HIS A 656     -64.676   0.328 -17.440  1.00  2.85           H  
ATOM  10006  HA  HIS A 656     -65.007   0.547 -15.184  1.00  2.85           H  
ATOM  10007 1HB  HIS A 656     -66.617  -2.024 -15.290  1.00  2.85           H  
ATOM  10008 2HB  HIS A 656     -66.623  -0.814 -14.033  1.00  2.85           H  
ATOM  10009  HD2 HIS A 656     -68.664  -1.649 -17.060  1.00  2.85           H  
ATOM  10010  HE1 HIS A 656     -69.273   2.520 -16.392  1.00  2.85           H  
ATOM  10011  HE2 HIS A 656     -70.099   0.453 -17.636  1.00  2.85           H  
ATOM  10012  N   THR A 657     -62.967  -1.733 -15.387  1.00  2.56           N  
ATOM  10013  CA  THR A 657     -61.868  -2.451 -14.746  1.00  2.56           C  
ATOM  10014  C   THR A 657     -60.619  -1.585 -14.657  1.00  2.56           C  
ATOM  10015  O   THR A 657     -60.236  -0.923 -15.621  1.00  2.56           O  
ATOM  10016  CB  THR A 657     -61.527  -3.745 -15.519  1.00  2.56           C  
ATOM  10017  OG1 THR A 657     -62.667  -4.617 -15.525  1.00  2.56           O  
ATOM  10018  CG2 THR A 657     -60.331  -4.462 -14.890  1.00  2.56           C  
ATOM  10019  H   THR A 657     -62.921  -1.618 -16.394  1.00  2.56           H  
ATOM  10020  HA  THR A 657     -62.167  -2.719 -13.734  1.00  2.56           H  
ATOM  10021  HB  THR A 657     -61.279  -3.489 -16.549  1.00  2.56           H  
ATOM  10022  HG1 THR A 657     -63.374  -4.222 -16.059  1.00  2.56           H  
ATOM  10023 1HG2 THR A 657     -60.114  -5.363 -15.458  1.00  2.56           H  
ATOM  10024 2HG2 THR A 657     -59.458  -3.813 -14.907  1.00  2.56           H  
ATOM  10025 3HG2 THR A 657     -60.564  -4.728 -13.861  1.00  2.56           H  
ATOM  10026  N   LYS A 658     -59.978  -1.557 -13.493  1.00  2.11           N  
ATOM  10027  CA  LYS A 658     -58.765  -0.754 -13.369  1.00  2.11           C  
ATOM  10028  C   LYS A 658     -57.558  -1.499 -13.939  1.00  2.11           C  
ATOM  10029  O   LYS A 658     -57.300  -2.654 -13.590  1.00  2.11           O  
ATOM  10030  CB  LYS A 658     -58.546  -0.352 -11.921  1.00  2.11           C  
ATOM  10031  CG  LYS A 658     -59.603   0.624 -11.394  1.00  2.11           C  
ATOM  10032  CD  LYS A 658     -59.341   1.025  -9.945  1.00  2.11           C  
ATOM  10033  CE  LYS A 658     -60.383   2.017  -9.442  1.00  2.11           C  
ATOM  10034  NZ  LYS A 658     -60.128   2.426  -8.032  1.00  2.11           N  
ATOM  10035  H   LYS A 658     -60.319  -2.099 -12.710  1.00  2.11           H  
ATOM  10036  HA  LYS A 658     -58.889   0.157 -13.954  1.00  2.11           H  
ATOM  10037 1HB  LYS A 658     -58.543  -1.235 -11.286  1.00  2.11           H  
ATOM  10038 2HB  LYS A 658     -57.583   0.117 -11.832  1.00  2.11           H  
ATOM  10039 1HG  LYS A 658     -59.594   1.523 -12.014  1.00  2.11           H  
ATOM  10040 2HG  LYS A 658     -60.591   0.166 -11.468  1.00  2.11           H  
ATOM  10041 1HD  LYS A 658     -59.366   0.137  -9.315  1.00  2.11           H  
ATOM  10042 2HD  LYS A 658     -58.362   1.476  -9.859  1.00  2.11           H  
ATOM  10043 1HE  LYS A 658     -60.366   2.903 -10.076  1.00  2.11           H  
ATOM  10044 2HE  LYS A 658     -61.370   1.558  -9.503  1.00  2.11           H  
ATOM  10045 1HZ  LYS A 658     -60.838   3.080  -7.738  1.00  2.11           H  
ATOM  10046 2HZ  LYS A 658     -60.152   1.612  -7.436  1.00  2.11           H  
ATOM  10047 3HZ  LYS A 658     -59.219   2.866  -7.963  1.00  2.11           H  
ATOM  10048  N   VAL A 659     -56.848  -0.822 -14.839  1.00  1.68           N  
ATOM  10049  CA  VAL A 659     -55.706  -1.362 -15.565  1.00  1.68           C  
ATOM  10050  C   VAL A 659     -54.449  -0.489 -15.453  1.00  1.68           C  
ATOM  10051  O   VAL A 659     -54.516   0.729 -15.617  1.00  1.68           O  
ATOM  10052  CB  VAL A 659     -56.104  -1.486 -17.058  1.00  1.68           C  
ATOM  10053  CG1 VAL A 659     -54.953  -2.002 -17.881  1.00  1.68           C  
ATOM  10054  CG2 VAL A 659     -57.328  -2.403 -17.199  1.00  1.68           C  
ATOM  10055  H   VAL A 659     -57.151   0.120 -15.069  1.00  1.68           H  
ATOM  10056  HA  VAL A 659     -55.484  -2.353 -15.167  1.00  1.68           H  
ATOM  10057  HB  VAL A 659     -56.357  -0.498 -17.438  1.00  1.68           H  
ATOM  10058 1HG1 VAL A 659     -55.253  -2.062 -18.925  1.00  1.68           H  
ATOM  10059 2HG1 VAL A 659     -54.108  -1.327 -17.790  1.00  1.68           H  
ATOM  10060 3HG1 VAL A 659     -54.665  -2.991 -17.528  1.00  1.68           H  
ATOM  10061 1HG2 VAL A 659     -57.610  -2.468 -18.246  1.00  1.68           H  
ATOM  10062 2HG2 VAL A 659     -57.085  -3.396 -16.824  1.00  1.68           H  
ATOM  10063 3HG2 VAL A 659     -58.162  -2.001 -16.637  1.00  1.68           H  
ATOM  10064  N   ASN A 660     -53.293  -1.088 -15.154  1.00  1.34           N  
ATOM  10065  CA  ASN A 660     -52.057  -0.291 -15.134  1.00  1.34           C  
ATOM  10066  C   ASN A 660     -51.497  -0.272 -16.553  1.00  1.34           C  
ATOM  10067  O   ASN A 660     -51.545  -1.295 -17.242  1.00  1.34           O  
ATOM  10068  CB  ASN A 660     -51.026  -0.832 -14.171  1.00  1.34           C  
ATOM  10069  CG  ASN A 660     -51.442  -0.773 -12.722  1.00  1.34           C  
ATOM  10070  OD1 ASN A 660     -51.697  -1.825 -12.121  1.00  1.34           O  
ATOM  10071  ND2 ASN A 660     -51.527   0.404 -12.150  1.00  1.34           N  
ATOM  10072  H   ASN A 660     -53.265  -2.085 -14.988  1.00  1.34           H  
ATOM  10073  HA  ASN A 660     -52.282   0.742 -14.856  1.00  1.34           H  
ATOM  10074 1HB  ASN A 660     -50.790  -1.862 -14.430  1.00  1.34           H  
ATOM  10075 2HB  ASN A 660     -50.110  -0.249 -14.291  1.00  1.34           H  
ATOM  10076 1HD2 ASN A 660     -51.797   0.479 -11.193  1.00  1.34           H  
ATOM  10077 2HD2 ASN A 660     -51.327   1.256 -12.672  1.00  1.34           H  
ATOM  10078  N   SER A 661     -50.980   0.862 -17.007  1.00  1.12           N  
ATOM  10079  CA  SER A 661     -50.392   0.923 -18.339  1.00  1.12           C  
ATOM  10080  C   SER A 661     -49.160   0.035 -18.317  1.00  1.12           C  
ATOM  10081  O   SER A 661     -48.442   0.059 -17.325  1.00  1.12           O  
ATOM  10082  CB  SER A 661     -50.032   2.348 -18.693  1.00  1.12           C  
ATOM  10083  OG  SER A 661     -49.447   2.406 -19.951  1.00  1.12           O  
ATOM  10084  H   SER A 661     -50.926   1.683 -16.406  1.00  1.12           H  
ATOM  10085  HA  SER A 661     -51.103   0.534 -19.070  1.00  1.12           H  
ATOM  10086 1HB  SER A 661     -50.924   2.977 -18.670  1.00  1.12           H  
ATOM  10087 2HB  SER A 661     -49.339   2.739 -17.955  1.00  1.12           H  
ATOM  10088  HG  SER A 661     -50.200   2.361 -20.596  1.00  1.12           H  
ATOM  10089  N   LYS A 662     -48.869  -0.720 -19.377  1.00  1.02           N  
ATOM  10090  CA  LYS A 662     -47.678  -1.575 -19.330  1.00  1.02           C  
ATOM  10091  C   LYS A 662     -46.790  -1.528 -20.567  1.00  1.02           C  
ATOM  10092  O   LYS A 662     -47.250  -1.704 -21.697  1.00  1.02           O  
ATOM  10093  CB  LYS A 662     -48.095  -3.026 -19.080  1.00  1.02           C  
ATOM  10094  CG  LYS A 662     -46.944  -4.031 -18.969  1.00  1.02           C  
ATOM  10095  CD  LYS A 662     -47.477  -5.428 -18.664  1.00  1.02           C  
ATOM  10096  CE  LYS A 662     -46.365  -6.456 -18.611  1.00  1.02           C  
ATOM  10097  NZ  LYS A 662     -46.895  -7.831 -18.356  1.00  1.02           N  
ATOM  10098  H   LYS A 662     -49.468  -0.714 -20.188  1.00  1.02           H  
ATOM  10099  HA  LYS A 662     -47.063  -1.250 -18.494  1.00  1.02           H  
ATOM  10100 1HB  LYS A 662     -48.683  -3.079 -18.162  1.00  1.02           H  
ATOM  10101 2HB  LYS A 662     -48.740  -3.358 -19.891  1.00  1.02           H  
ATOM  10102 1HG  LYS A 662     -46.398  -4.062 -19.915  1.00  1.02           H  
ATOM  10103 2HG  LYS A 662     -46.248  -3.720 -18.189  1.00  1.02           H  
ATOM  10104 1HD  LYS A 662     -47.995  -5.418 -17.704  1.00  1.02           H  
ATOM  10105 2HD  LYS A 662     -48.188  -5.718 -19.436  1.00  1.02           H  
ATOM  10106 1HE  LYS A 662     -45.829  -6.453 -19.561  1.00  1.02           H  
ATOM  10107 2HE  LYS A 662     -45.673  -6.189 -17.822  1.00  1.02           H  
ATOM  10108 1HZ  LYS A 662     -46.128  -8.488 -18.331  1.00  1.02           H  
ATOM  10109 2HZ  LYS A 662     -47.390  -7.856 -17.474  1.00  1.02           H  
ATOM  10110 3HZ  LYS A 662     -47.528  -8.081 -19.101  1.00  1.02           H  
ATOM  10111  N   LEU A 663     -45.492  -1.341 -20.313  1.00  0.98           N  
ATOM  10112  CA  LEU A 663     -44.447  -1.354 -21.331  1.00  0.98           C  
ATOM  10113  C   LEU A 663     -43.477  -2.486 -21.016  1.00  0.98           C  
ATOM  10114  O   LEU A 663     -43.218  -2.760 -19.848  1.00  0.98           O  
ATOM  10115  CB  LEU A 663     -43.706  -0.007 -21.364  1.00  0.98           C  
ATOM  10116  CG  LEU A 663     -44.497   1.129 -21.996  1.00  0.98           C  
ATOM  10117  CD1 LEU A 663     -45.419   1.788 -20.937  1.00  0.98           C  
ATOM  10118  CD2 LEU A 663     -43.556   2.155 -22.615  1.00  0.98           C  
ATOM  10119  H   LEU A 663     -45.220  -1.168 -19.345  1.00  0.98           H  
ATOM  10120  HA  LEU A 663     -44.897  -1.542 -22.304  1.00  0.98           H  
ATOM  10121 1HB  LEU A 663     -43.457   0.281 -20.342  1.00  0.98           H  
ATOM  10122 2HB  LEU A 663     -42.778  -0.130 -21.926  1.00  0.98           H  
ATOM  10123  HG  LEU A 663     -45.108   0.707 -22.765  1.00  0.98           H  
ATOM  10124 1HD1 LEU A 663     -46.006   2.572 -21.407  1.00  0.98           H  
ATOM  10125 2HD1 LEU A 663     -46.091   1.068 -20.513  1.00  0.98           H  
ATOM  10126 3HD1 LEU A 663     -44.812   2.216 -20.140  1.00  0.98           H  
ATOM  10127 1HD2 LEU A 663     -44.136   2.944 -23.082  1.00  0.98           H  
ATOM  10128 2HD2 LEU A 663     -42.943   2.579 -21.854  1.00  0.98           H  
ATOM  10129 3HD2 LEU A 663     -42.929   1.680 -23.366  1.00  0.98           H  
ATOM  10130  N   SER A 664     -42.928  -3.150 -22.031  1.00  0.97           N  
ATOM  10131  CA  SER A 664     -41.993  -4.240 -21.735  1.00  0.97           C  
ATOM  10132  C   SER A 664     -40.677  -4.140 -22.479  1.00  0.97           C  
ATOM  10133  O   SER A 664     -40.662  -4.020 -23.697  1.00  0.97           O  
ATOM  10134  CB  SER A 664     -42.635  -5.563 -22.101  1.00  0.97           C  
ATOM  10135  OG  SER A 664     -43.792  -5.803 -21.349  1.00  0.97           O  
ATOM  10136  H   SER A 664     -43.153  -2.911 -22.987  1.00  0.97           H  
ATOM  10137  HA  SER A 664     -41.764  -4.232 -20.672  1.00  0.97           H  
ATOM  10138 1HB  SER A 664     -42.875  -5.573 -23.160  1.00  0.97           H  
ATOM  10139 2HB  SER A 664     -41.915  -6.365 -21.924  1.00  0.97           H  
ATOM  10140  HG  SER A 664     -44.038  -6.711 -21.542  1.00  0.97           H  
ATOM  10141  N   LEU A 665     -39.571  -4.252 -21.743  1.00  0.99           N  
ATOM  10142  CA  LEU A 665     -38.243  -4.250 -22.348  1.00  0.99           C  
ATOM  10143  C   LEU A 665     -37.691  -5.650 -22.464  1.00  0.99           C  
ATOM  10144  O   LEU A 665     -37.640  -6.372 -21.484  1.00  0.99           O  
ATOM  10145  CB  LEU A 665     -37.291  -3.371 -21.532  1.00  0.99           C  
ATOM  10146  CG  LEU A 665     -37.167  -1.943 -22.000  1.00  0.99           C  
ATOM  10147  CD1 LEU A 665     -38.532  -1.299 -22.005  1.00  0.99           C  
ATOM  10148  CD2 LEU A 665     -36.179  -1.205 -21.101  1.00  0.99           C  
ATOM  10149  H   LEU A 665     -39.658  -4.330 -20.728  1.00  0.99           H  
ATOM  10150  HA  LEU A 665     -38.324  -3.834 -23.342  1.00  0.99           H  
ATOM  10151 1HB  LEU A 665     -37.652  -3.345 -20.502  1.00  0.99           H  
ATOM  10152 2HB  LEU A 665     -36.322  -3.815 -21.526  1.00  0.99           H  
ATOM  10153  HG  LEU A 665     -36.784  -1.934 -23.013  1.00  0.99           H  
ATOM  10154 1HD1 LEU A 665     -38.446  -0.294 -22.376  1.00  0.99           H  
ATOM  10155 2HD1 LEU A 665     -39.186  -1.847 -22.657  1.00  0.99           H  
ATOM  10156 3HD1 LEU A 665     -38.948  -1.295 -20.999  1.00  0.99           H  
ATOM  10157 1HD2 LEU A 665     -36.059  -0.190 -21.445  1.00  0.99           H  
ATOM  10158 2HD2 LEU A 665     -36.553  -1.207 -20.083  1.00  0.99           H  
ATOM  10159 3HD2 LEU A 665     -35.225  -1.689 -21.121  1.00  0.99           H  
ATOM  10160  N   PHE A 666     -37.236  -6.020 -23.660  1.00  1.03           N  
ATOM  10161  CA  PHE A 666     -36.749  -7.385 -23.901  1.00  1.03           C  
ATOM  10162  C   PHE A 666     -35.247  -7.550 -23.825  1.00  1.03           C  
ATOM  10163  O   PHE A 666     -34.493  -6.842 -24.501  1.00  1.03           O  
ATOM  10164  CB  PHE A 666     -37.280  -7.871 -25.222  1.00  1.03           C  
ATOM  10165  CG  PHE A 666     -38.749  -8.048 -25.110  1.00  1.03           C  
ATOM  10166  CD1 PHE A 666     -39.591  -6.974 -25.297  1.00  1.03           C  
ATOM  10167  CD2 PHE A 666     -39.296  -9.269 -24.776  1.00  1.03           C  
ATOM  10168  CE1 PHE A 666     -40.946  -7.099 -25.169  1.00  1.03           C  
ATOM  10169  CE2 PHE A 666     -40.661  -9.407 -24.644  1.00  1.03           C  
ATOM  10170  CZ  PHE A 666     -41.490  -8.316 -24.842  1.00  1.03           C  
ATOM  10171  H   PHE A 666     -37.287  -5.361 -24.422  1.00  1.03           H  
ATOM  10172  HA  PHE A 666     -37.177  -8.033 -23.133  1.00  1.03           H  
ATOM  10173 1HB  PHE A 666     -37.064  -7.158 -26.013  1.00  1.03           H  
ATOM  10174 2HB  PHE A 666     -36.825  -8.831 -25.481  1.00  1.03           H  
ATOM  10175  HD1 PHE A 666     -39.171  -6.022 -25.542  1.00  1.03           H  
ATOM  10176  HD2 PHE A 666     -38.637 -10.135 -24.606  1.00  1.03           H  
ATOM  10177  HE1 PHE A 666     -41.587  -6.226 -25.321  1.00  1.03           H  
ATOM  10178  HE2 PHE A 666     -41.083 -10.377 -24.379  1.00  1.03           H  
ATOM  10179  HZ  PHE A 666     -42.568  -8.422 -24.733  1.00  1.03           H  
ATOM  10180  N   PHE A 667     -34.858  -8.538 -23.006  1.00  1.11           N  
ATOM  10181  CA  PHE A 667     -33.491  -8.898 -22.643  1.00  1.11           C  
ATOM  10182  C   PHE A 667     -32.961 -10.199 -23.246  1.00  1.11           C  
ATOM  10183  O   PHE A 667     -33.707 -11.028 -23.773  1.00  1.11           O  
ATOM  10184  CB  PHE A 667     -33.421  -9.019 -21.128  1.00  1.11           C  
ATOM  10185  CG  PHE A 667     -33.591  -7.732 -20.430  1.00  1.11           C  
ATOM  10186  CD1 PHE A 667     -34.790  -7.098 -20.468  1.00  1.11           C  
ATOM  10187  CD2 PHE A 667     -32.581  -7.174 -19.699  1.00  1.11           C  
ATOM  10188  CE1 PHE A 667     -34.983  -5.911 -19.836  1.00  1.11           C  
ATOM  10189  CE2 PHE A 667     -32.781  -5.998 -19.042  1.00  1.11           C  
ATOM  10190  CZ  PHE A 667     -33.980  -5.361 -19.115  1.00  1.11           C  
ATOM  10191  H   PHE A 667     -35.588  -9.081 -22.540  1.00  1.11           H  
ATOM  10192  HA  PHE A 667     -32.846  -8.084 -22.969  1.00  1.11           H  
ATOM  10193 1HB  PHE A 667     -34.185  -9.704 -20.782  1.00  1.11           H  
ATOM  10194 2HB  PHE A 667     -32.458  -9.430 -20.869  1.00  1.11           H  
ATOM  10195  HD1 PHE A 667     -35.589  -7.550 -21.029  1.00  1.11           H  
ATOM  10196  HD2 PHE A 667     -31.616  -7.679 -19.639  1.00  1.11           H  
ATOM  10197  HE1 PHE A 667     -35.945  -5.416 -19.891  1.00  1.11           H  
ATOM  10198  HE2 PHE A 667     -31.987  -5.564 -18.468  1.00  1.11           H  
ATOM  10199  HZ  PHE A 667     -34.128  -4.421 -18.595  1.00  1.11           H  
ATOM  10200  N   GLU A 668     -31.638 -10.319 -23.232  1.00  1.23           N  
ATOM  10201  CA  GLU A 668     -30.922 -11.500 -23.705  1.00  1.23           C  
ATOM  10202  C   GLU A 668     -30.233 -12.185 -22.532  1.00  1.23           C  
ATOM  10203  O   GLU A 668     -29.728 -11.498 -21.656  1.00  1.23           O  
ATOM  10204  CB  GLU A 668     -29.916 -11.094 -24.787  1.00  1.23           C  
ATOM  10205  CG  GLU A 668     -29.144 -12.236 -25.426  1.00  1.23           C  
ATOM  10206  CD  GLU A 668     -28.282 -11.776 -26.578  1.00  1.23           C  
ATOM  10207  OE1 GLU A 668     -28.352 -10.624 -26.926  1.00  1.23           O  
ATOM  10208  OE2 GLU A 668     -27.507 -12.569 -27.090  1.00  1.23           O  
ATOM  10209  H   GLU A 668     -31.107  -9.541 -22.837  1.00  1.23           H  
ATOM  10210  HA  GLU A 668     -31.638 -12.200 -24.136  1.00  1.23           H  
ATOM  10211 1HB  GLU A 668     -30.432 -10.563 -25.581  1.00  1.23           H  
ATOM  10212 2HB  GLU A 668     -29.190 -10.404 -24.354  1.00  1.23           H  
ATOM  10213 1HG  GLU A 668     -28.509 -12.708 -24.675  1.00  1.23           H  
ATOM  10214 2HG  GLU A 668     -29.851 -12.982 -25.783  1.00  1.23           H  
ATOM  10215  N   ILE A 669     -30.255 -13.515 -22.480  1.00  1.42           N  
ATOM  10216  CA  ILE A 669     -29.604 -14.250 -21.388  1.00  1.42           C  
ATOM  10217  C   ILE A 669     -28.246 -14.805 -21.816  1.00  1.42           C  
ATOM  10218  O   ILE A 669     -28.163 -15.531 -22.815  1.00  1.42           O  
ATOM  10219  CB  ILE A 669     -30.488 -15.414 -20.884  1.00  1.42           C  
ATOM  10220  CG1 ILE A 669     -31.786 -14.900 -20.250  1.00  1.42           C  
ATOM  10221  CG2 ILE A 669     -29.724 -16.237 -19.830  1.00  1.42           C  
ATOM  10222  CD1 ILE A 669     -32.859 -14.358 -21.204  1.00  1.42           C  
ATOM  10223  H   ILE A 669     -30.707 -14.031 -23.225  1.00  1.42           H  
ATOM  10224  HA  ILE A 669     -29.438 -13.565 -20.559  1.00  1.42           H  
ATOM  10225  HB  ILE A 669     -30.755 -16.056 -21.722  1.00  1.42           H  
ATOM  10226 1HG1 ILE A 669     -32.202 -15.731 -19.713  1.00  1.42           H  
ATOM  10227 2HG1 ILE A 669     -31.540 -14.132 -19.543  1.00  1.42           H  
ATOM  10228 1HG2 ILE A 669     -30.350 -17.060 -19.486  1.00  1.42           H  
ATOM  10229 2HG2 ILE A 669     -28.809 -16.635 -20.267  1.00  1.42           H  
ATOM  10230 3HG2 ILE A 669     -29.468 -15.591 -18.983  1.00  1.42           H  
ATOM  10231 1HD1 ILE A 669     -33.732 -14.052 -20.627  1.00  1.42           H  
ATOM  10232 2HD1 ILE A 669     -32.490 -13.505 -21.747  1.00  1.42           H  
ATOM  10233 3HD1 ILE A 669     -33.149 -15.120 -21.907  1.00  1.42           H  
ATOM  10234  N   LYS A 670     -27.187 -14.454 -21.080  1.00  1.67           N  
ATOM  10235  CA  LYS A 670     -25.833 -14.885 -21.434  1.00  1.67           C  
ATOM  10236  C   LYS A 670     -24.994 -15.504 -20.313  1.00  1.67           C  
ATOM  10237  O   LYS A 670     -25.082 -15.105 -19.144  1.00  1.67           O  
ATOM  10238  CB  LYS A 670     -25.026 -13.726 -22.022  1.00  1.67           C  
ATOM  10239  CG  LYS A 670     -25.506 -13.206 -23.374  1.00  1.67           C  
ATOM  10240  CD  LYS A 670     -24.506 -12.214 -23.948  1.00  1.67           C  
ATOM  10241  CE  LYS A 670     -24.989 -11.604 -25.250  1.00  1.67           C  
ATOM  10242  NZ  LYS A 670     -25.065 -12.618 -26.354  1.00  1.67           N  
ATOM  10243  H   LYS A 670     -27.348 -13.861 -20.264  1.00  1.67           H  
ATOM  10244  HA  LYS A 670     -25.926 -15.648 -22.207  1.00  1.67           H  
ATOM  10245 1HB  LYS A 670     -25.057 -12.891 -21.328  1.00  1.67           H  
ATOM  10246 2HB  LYS A 670     -23.984 -14.025 -22.126  1.00  1.67           H  
ATOM  10247 1HG  LYS A 670     -25.644 -14.035 -24.071  1.00  1.67           H  
ATOM  10248 2HG  LYS A 670     -26.466 -12.703 -23.252  1.00  1.67           H  
ATOM  10249 1HD  LYS A 670     -24.312 -11.433 -23.234  1.00  1.67           H  
ATOM  10250 2HD  LYS A 670     -23.568 -12.732 -24.141  1.00  1.67           H  
ATOM  10251 1HE  LYS A 670     -25.974 -11.172 -25.089  1.00  1.67           H  
ATOM  10252 2HE  LYS A 670     -24.305 -10.811 -25.544  1.00  1.67           H  
ATOM  10253 1HZ  LYS A 670     -25.393 -12.169 -27.214  1.00  1.67           H  
ATOM  10254 2HZ  LYS A 670     -24.159 -13.012 -26.516  1.00  1.67           H  
ATOM  10255 3HZ  LYS A 670     -25.715 -13.363 -26.106  1.00  1.67           H  
ATOM  10256  N   SER A 671     -24.140 -16.443 -20.744  1.00  1.97           N  
ATOM  10257  CA  SER A 671     -23.136 -17.185 -19.970  1.00  1.97           C  
ATOM  10258  C   SER A 671     -22.761 -18.438 -20.741  1.00  1.97           C  
ATOM  10259  O   SER A 671     -21.739 -18.463 -21.421  1.00  1.97           O  
ATOM  10260  OXT SER A 671     -23.702 -19.176 -21.038  1.00  1.97           O  
ATOM  10261  CB  SER A 671     -23.630 -17.629 -18.617  1.00  1.97           C  
ATOM  10262  OG  SER A 671     -22.650 -18.379 -17.951  1.00  1.97           O  
ATOM  10263  H   SER A 671     -24.190 -16.662 -21.729  1.00  1.97           H  
ATOM  10264  HA  SER A 671     -22.246 -16.566 -19.847  1.00  1.97           H  
ATOM  10265 1HB  SER A 671     -23.892 -16.785 -18.006  1.00  1.97           H  
ATOM  10266 2HB  SER A 671     -24.511 -18.235 -18.764  1.00  1.97           H  
ATOM  10267  HG  SER A 671     -21.997 -17.740 -17.644  1.00  1.97           H  
TER   10268
ENDMDL

REMARK ID 614377 MODEL 5 human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment from IgE - GPGPGP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment from IgE - GPGPGP linker - CRM197
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      -1.388   0.380   0.991  1.00 10.02           N  
ATOM      2  CA  MET A   1      -0.039   0.416   0.444  1.00 10.02           C  
ATOM      3  C   MET A   1       0.212   1.674  -0.357  1.00 10.02           C  
ATOM      4  O   MET A   1      -0.567   2.016  -1.248  1.00 10.02           O  
ATOM      5  CB  MET A   1       0.219  -0.793  -0.453  1.00 10.02           C  
ATOM      6  CG  MET A   1       1.631  -0.831  -1.028  1.00 10.02           C  
ATOM      7  SD  MET A   1       1.972  -2.281  -2.047  1.00 10.02           S  
ATOM      8  CE  MET A   1       2.075  -3.566  -0.810  1.00 10.02           C  
ATOM      9 1H   MET A   1      -1.855  -0.459   0.679  1.00 10.02           H  
ATOM     10 2H   MET A   1      -1.345   0.388   2.000  1.00 10.02           H  
ATOM     11 3H   MET A   1      -1.897   1.189   0.666  1.00 10.02           H  
ATOM     12  HA  MET A   1       0.669   0.407   1.271  1.00 10.02           H  
ATOM     13 1HB  MET A   1       0.054  -1.709   0.110  1.00 10.02           H  
ATOM     14 2HB  MET A   1      -0.484  -0.785  -1.287  1.00 10.02           H  
ATOM     15 1HG  MET A   1       1.800   0.059  -1.635  1.00 10.02           H  
ATOM     16 2HG  MET A   1       2.336  -0.818  -0.207  1.00 10.02           H  
ATOM     17 1HE  MET A   1       2.283  -4.521  -1.296  1.00 10.02           H  
ATOM     18 2HE  MET A   1       2.872  -3.334  -0.107  1.00 10.02           H  
ATOM     19 3HE  MET A   1       1.127  -3.631  -0.275  1.00 10.02           H  
ATOM     20  N   TYR A   2       1.311   2.355  -0.058  1.00  9.31           N  
ATOM     21  CA  TYR A   2       1.665   3.559  -0.794  1.00  9.31           C  
ATOM     22  C   TYR A   2       3.075   3.435  -1.368  1.00  9.31           C  
ATOM     23  O   TYR A   2       3.985   2.931  -0.700  1.00  9.31           O  
ATOM     24  CB  TYR A   2       1.592   4.776   0.135  1.00  9.31           C  
ATOM     25  CG  TYR A   2       0.216   5.021   0.731  1.00  9.31           C  
ATOM     26  CD1 TYR A   2      -0.144   4.395   1.923  1.00  9.31           C  
ATOM     27  CD2 TYR A   2      -0.687   5.851   0.088  1.00  9.31           C  
ATOM     28  CE1 TYR A   2      -1.403   4.597   2.462  1.00  9.31           C  
ATOM     29  CE2 TYR A   2      -1.946   6.051   0.623  1.00  9.31           C  
ATOM     30  CZ  TYR A   2      -2.308   5.426   1.801  1.00  9.31           C  
ATOM     31  OH  TYR A   2      -3.571   5.621   2.326  1.00  9.31           O  
ATOM     32  H   TYR A   2       1.916   2.045   0.690  1.00  9.31           H  
ATOM     33  HA  TYR A   2       0.972   3.687  -1.625  1.00  9.31           H  
ATOM     34 1HB  TYR A   2       2.298   4.643   0.956  1.00  9.31           H  
ATOM     35 2HB  TYR A   2       1.895   5.674  -0.410  1.00  9.31           H  
ATOM     36  HD1 TYR A   2       0.567   3.742   2.434  1.00  9.31           H  
ATOM     37  HD2 TYR A   2      -0.407   6.340  -0.843  1.00  9.31           H  
ATOM     38  HE1 TYR A   2      -1.686   4.106   3.397  1.00  9.31           H  
ATOM     39  HE2 TYR A   2      -2.656   6.700   0.111  1.00  9.31           H  
ATOM     40  HH  TYR A   2      -3.670   5.079   3.120  1.00  9.31           H  
ATOM     41  N   ARG A   3       3.254   3.911  -2.602  1.00  8.49           N  
ATOM     42  CA  ARG A   3       4.569   3.909  -3.249  1.00  8.49           C  
ATOM     43  C   ARG A   3       4.949   5.243  -3.883  1.00  8.49           C  
ATOM     44  O   ARG A   3       6.112   5.643  -3.829  1.00  8.49           O  
ATOM     45  CB  ARG A   3       4.652   2.818  -4.309  1.00  8.49           C  
ATOM     46  CG  ARG A   3       4.589   1.375  -3.775  1.00  8.49           C  
ATOM     47  CD  ARG A   3       5.850   1.045  -3.029  1.00  8.49           C  
ATOM     48  NE  ARG A   3       5.872  -0.319  -2.517  1.00  8.49           N  
ATOM     49  CZ  ARG A   3       5.445  -0.703  -1.294  1.00  8.49           C  
ATOM     50  NH1 ARG A   3       4.961   0.174  -0.436  1.00  8.49           N  
ATOM     51  NH2 ARG A   3       5.523  -1.979  -0.948  1.00  8.49           N  
ATOM     52  H   ARG A   3       2.453   4.277  -3.094  1.00  8.49           H  
ATOM     53  HA  ARG A   3       5.317   3.683  -2.487  1.00  8.49           H  
ATOM     54 1HB  ARG A   3       3.837   2.944  -5.022  1.00  8.49           H  
ATOM     55 2HB  ARG A   3       5.584   2.925  -4.864  1.00  8.49           H  
ATOM     56 1HG  ARG A   3       3.743   1.249  -3.103  1.00  8.49           H  
ATOM     57 2HG  ARG A   3       4.494   0.681  -4.610  1.00  8.49           H  
ATOM     58 1HD  ARG A   3       6.705   1.171  -3.692  1.00  8.49           H  
ATOM     59 2HD  ARG A   3       5.951   1.725  -2.182  1.00  8.49           H  
ATOM     60  HE  ARG A   3       6.234  -1.036  -3.128  1.00  8.49           H  
ATOM     61 1HH1 ARG A   3       4.879   1.173  -0.678  1.00  8.49           H  
ATOM     62 2HH1 ARG A   3       4.661  -0.134   0.473  1.00  8.49           H  
ATOM     63 1HH2 ARG A   3       5.894  -2.658  -1.599  1.00  8.49           H  
ATOM     64 2HH2 ARG A   3       5.209  -2.273  -0.036  1.00  8.49           H  
ATOM     65  N   MET A   4       3.985   5.965  -4.449  1.00  7.66           N  
ATOM     66  CA  MET A   4       4.343   7.191  -5.154  1.00  7.66           C  
ATOM     67  C   MET A   4       4.856   8.258  -4.197  1.00  7.66           C  
ATOM     68  O   MET A   4       5.695   9.091  -4.552  1.00  7.66           O  
ATOM     69  CB  MET A   4       3.169   7.711  -5.961  1.00  7.66           C  
ATOM     70  CG  MET A   4       2.786   6.824  -7.130  1.00  7.66           C  
ATOM     71  SD  MET A   4       4.193   6.454  -8.193  1.00  7.66           S  
ATOM     72  CE  MET A   4       4.668   8.074  -8.774  1.00  7.66           C  
ATOM     73  H   MET A   4       3.029   5.645  -4.453  1.00  7.66           H  
ATOM     74  HA  MET A   4       5.153   6.960  -5.847  1.00  7.66           H  
ATOM     75 1HB  MET A   4       2.296   7.802  -5.312  1.00  7.66           H  
ATOM     76 2HB  MET A   4       3.395   8.706  -6.344  1.00  7.66           H  
ATOM     77 1HG  MET A   4       2.380   5.885  -6.757  1.00  7.66           H  
ATOM     78 2HG  MET A   4       2.020   7.315  -7.730  1.00  7.66           H  
ATOM     79 1HE  MET A   4       5.529   7.983  -9.439  1.00  7.66           H  
ATOM     80 2HE  MET A   4       3.836   8.525  -9.316  1.00  7.66           H  
ATOM     81 3HE  MET A   4       4.935   8.703  -7.922  1.00  7.66           H  
ATOM     82  N   GLN A   5       4.354   8.231  -2.966  1.00  6.93           N  
ATOM     83  CA  GLN A   5       4.771   9.197  -1.965  1.00  6.93           C  
ATOM     84  C   GLN A   5       6.226   8.928  -1.567  1.00  6.93           C  
ATOM     85  O   GLN A   5       7.008   9.858  -1.359  1.00  6.93           O  
ATOM     86  CB  GLN A   5       3.836   9.131  -0.776  1.00  6.93           C  
ATOM     87  CG  GLN A   5       2.412   9.595  -1.074  1.00  6.93           C  
ATOM     88  CD  GLN A   5       1.431   9.418   0.106  1.00  6.93           C  
ATOM     89  OE1 GLN A   5       1.809   9.221   1.270  1.00  6.93           O  
ATOM     90  NE2 GLN A   5       0.144   9.499  -0.209  1.00  6.93           N  
ATOM     91  H   GLN A   5       3.672   7.527  -2.729  1.00  6.93           H  
ATOM     92  HA  GLN A   5       4.714  10.195  -2.399  1.00  6.93           H  
ATOM     93 1HB  GLN A   5       3.799   8.112  -0.400  1.00  6.93           H  
ATOM     94 2HB  GLN A   5       4.225   9.777  -0.006  1.00  6.93           H  
ATOM     95 1HG  GLN A   5       2.439  10.651  -1.337  1.00  6.93           H  
ATOM     96 2HG  GLN A   5       2.033   9.014  -1.914  1.00  6.93           H  
ATOM     97 1HE2 GLN A   5      -0.551   9.405   0.503  1.00  6.93           H  
ATOM     98 2HE2 GLN A   5      -0.130   9.662  -1.157  1.00  6.93           H  
ATOM     99  N   LEU A   6       6.594   7.642  -1.499  1.00  6.33           N  
ATOM    100  CA  LEU A   6       7.963   7.243  -1.195  1.00  6.33           C  
ATOM    101  C   LEU A   6       8.863   7.722  -2.308  1.00  6.33           C  
ATOM    102  O   LEU A   6       9.911   8.317  -2.063  1.00  6.33           O  
ATOM    103  CB  LEU A   6       8.100   5.722  -1.047  1.00  6.33           C  
ATOM    104  CG  LEU A   6       9.550   5.201  -0.817  1.00  6.33           C  
ATOM    105  CD1 LEU A   6      10.129   5.772   0.460  1.00  6.33           C  
ATOM    106  CD2 LEU A   6       9.537   3.685  -0.762  1.00  6.33           C  
ATOM    107  H   LEU A   6       5.910   6.925  -1.690  1.00  6.33           H  
ATOM    108  HA  LEU A   6       8.271   7.718  -0.263  1.00  6.33           H  
ATOM    109 1HB  LEU A   6       7.485   5.400  -0.208  1.00  6.33           H  
ATOM    110 2HB  LEU A   6       7.722   5.248  -1.949  1.00  6.33           H  
ATOM    111  HG  LEU A   6      10.172   5.528  -1.641  1.00  6.33           H  
ATOM    112 1HD1 LEU A   6      11.149   5.407   0.599  1.00  6.33           H  
ATOM    113 2HD1 LEU A   6      10.137   6.860   0.408  1.00  6.33           H  
ATOM    114 3HD1 LEU A   6       9.516   5.443   1.281  1.00  6.33           H  
ATOM    115 1HD2 LEU A   6      10.556   3.319  -0.618  1.00  6.33           H  
ATOM    116 2HD2 LEU A   6       8.910   3.353   0.068  1.00  6.33           H  
ATOM    117 3HD2 LEU A   6       9.137   3.293  -1.698  1.00  6.33           H  
ATOM    118  N   LEU A   7       8.446   7.467  -3.545  1.00  5.89           N  
ATOM    119  CA  LEU A   7       9.230   7.856  -4.702  1.00  5.89           C  
ATOM    120  C   LEU A   7       9.390   9.371  -4.767  1.00  5.89           C  
ATOM    121  O   LEU A   7      10.464   9.864  -5.118  1.00  5.89           O  
ATOM    122  CB  LEU A   7       8.566   7.318  -5.963  1.00  5.89           C  
ATOM    123  CG  LEU A   7       8.612   5.788  -6.088  1.00  5.89           C  
ATOM    124  CD1 LEU A   7       7.761   5.353  -7.256  1.00  5.89           C  
ATOM    125  CD2 LEU A   7      10.055   5.344  -6.255  1.00  5.89           C  
ATOM    126  H   LEU A   7       7.567   6.965  -3.681  1.00  5.89           H  
ATOM    127  HA  LEU A   7      10.214   7.409  -4.616  1.00  5.89           H  
ATOM    128 1HB  LEU A   7       7.522   7.626  -5.964  1.00  5.89           H  
ATOM    129 2HB  LEU A   7       9.054   7.749  -6.834  1.00  5.89           H  
ATOM    130  HG  LEU A   7       8.203   5.337  -5.185  1.00  5.89           H  
ATOM    131 1HD1 LEU A   7       7.781   4.269  -7.339  1.00  5.89           H  
ATOM    132 2HD1 LEU A   7       6.751   5.680  -7.086  1.00  5.89           H  
ATOM    133 3HD1 LEU A   7       8.140   5.796  -8.175  1.00  5.89           H  
ATOM    134 1HD2 LEU A   7      10.091   4.258  -6.335  1.00  5.89           H  
ATOM    135 2HD2 LEU A   7      10.471   5.789  -7.159  1.00  5.89           H  
ATOM    136 3HD2 LEU A   7      10.632   5.663  -5.398  1.00  5.89           H  
ATOM    137  N   SER A   8       8.345  10.111  -4.388  1.00  5.57           N  
ATOM    138  CA  SER A   8       8.412  11.563  -4.363  1.00  5.57           C  
ATOM    139  C   SER A   8       9.439  12.014  -3.323  1.00  5.57           C  
ATOM    140  O   SER A   8      10.235  12.925  -3.578  1.00  5.57           O  
ATOM    141  CB  SER A   8       7.050  12.134  -4.031  1.00  5.57           C  
ATOM    142  OG  SER A   8       6.119  11.822  -5.039  1.00  5.57           O  
ATOM    143  H   SER A   8       7.465   9.659  -4.147  1.00  5.57           H  
ATOM    144  HA  SER A   8       8.722  11.918  -5.345  1.00  5.57           H  
ATOM    145 1HB  SER A   8       6.709  11.738  -3.080  1.00  5.57           H  
ATOM    146 2HB  SER A   8       7.129  13.213  -3.927  1.00  5.57           H  
ATOM    147  HG  SER A   8       6.020  10.838  -5.013  1.00  5.57           H  
ATOM    148  N   CYS A   9       9.453  11.343  -2.160  1.00  5.35           N  
ATOM    149  CA  CYS A   9      10.405  11.662  -1.104  1.00  5.35           C  
ATOM    150  C   CYS A   9      11.820  11.382  -1.596  1.00  5.35           C  
ATOM    151  O   CYS A   9      12.747  12.158  -1.338  1.00  5.35           O  
ATOM    152  CB  CYS A   9      10.132  10.816   0.135  1.00  5.35           C  
ATOM    153  SG  CYS A   9       8.582  11.208   0.975  1.00  5.35           S  
ATOM    154  H   CYS A   9       8.754  10.618  -1.993  1.00  5.35           H  
ATOM    155  HA  CYS A   9      10.313  12.717  -0.850  1.00  5.35           H  
ATOM    156 1HB  CYS A   9      10.112   9.768  -0.124  1.00  5.35           H  
ATOM    157 2HB  CYS A   9      10.938  10.950   0.845  1.00  5.35           H  
ATOM    158  HG  CYS A   9       7.788  10.724  -0.014  1.00  5.35           H  
ATOM    159  N   ILE A  10      11.974  10.295  -2.353  1.00  5.18           N  
ATOM    160  CA  ILE A  10      13.258   9.946  -2.929  1.00  5.18           C  
ATOM    161  C   ILE A  10      13.697  11.004  -3.921  1.00  5.18           C  
ATOM    162  O   ILE A  10      14.845  11.451  -3.884  1.00  5.18           O  
ATOM    163  CB  ILE A  10      13.225   8.549  -3.569  1.00  5.18           C  
ATOM    164  CG1 ILE A  10      13.073   7.478  -2.455  1.00  5.18           C  
ATOM    165  CG2 ILE A  10      14.490   8.332  -4.373  1.00  5.18           C  
ATOM    166  CD1 ILE A  10      12.716   6.105  -2.940  1.00  5.18           C  
ATOM    167  H   ILE A  10      11.176   9.678  -2.503  1.00  5.18           H  
ATOM    168  HA  ILE A  10      13.985   9.929  -2.142  1.00  5.18           H  
ATOM    169  HB  ILE A  10      12.369   8.467  -4.221  1.00  5.18           H  
ATOM    170 1HG1 ILE A  10      14.019   7.400  -1.932  1.00  5.18           H  
ATOM    171 2HG1 ILE A  10      12.313   7.805  -1.750  1.00  5.18           H  
ATOM    172 1HG2 ILE A  10      14.465   7.346  -4.829  1.00  5.18           H  
ATOM    173 2HG2 ILE A  10      14.552   9.090  -5.146  1.00  5.18           H  
ATOM    174 3HG2 ILE A  10      15.359   8.410  -3.715  1.00  5.18           H  
ATOM    175 1HD1 ILE A  10      12.650   5.430  -2.088  1.00  5.18           H  
ATOM    176 2HD1 ILE A  10      11.765   6.141  -3.444  1.00  5.18           H  
ATOM    177 3HD1 ILE A  10      13.481   5.750  -3.626  1.00  5.18           H  
ATOM    178  N   ALA A  11      12.782  11.439  -4.787  1.00  5.05           N  
ATOM    179  CA  ALA A  11      13.097  12.469  -5.759  1.00  5.05           C  
ATOM    180  C   ALA A  11      13.563  13.742  -5.057  1.00  5.05           C  
ATOM    181  O   ALA A  11      14.520  14.383  -5.504  1.00  5.05           O  
ATOM    182  CB  ALA A  11      11.886  12.754  -6.621  1.00  5.05           C  
ATOM    183  H   ALA A  11      11.853  11.021  -4.781  1.00  5.05           H  
ATOM    184  HA  ALA A  11      13.906  12.109  -6.388  1.00  5.05           H  
ATOM    185 1HB  ALA A  11      12.133  13.511  -7.359  1.00  5.05           H  
ATOM    186 2HB  ALA A  11      11.577  11.837  -7.120  1.00  5.05           H  
ATOM    187 3HB  ALA A  11      11.074  13.113  -5.993  1.00  5.05           H  
ATOM    188  N   LEU A  12      12.931  14.086  -3.931  1.00  4.94           N  
ATOM    189  CA  LEU A  12      13.358  15.244  -3.160  1.00  4.94           C  
ATOM    190  C   LEU A  12      14.785  15.088  -2.685  1.00  4.94           C  
ATOM    191  O   LEU A  12      15.609  15.980  -2.888  1.00  4.94           O  
ATOM    192  CB  LEU A  12      12.464  15.495  -1.954  1.00  4.94           C  
ATOM    193  CG  LEU A  12      12.955  16.625  -1.033  1.00  4.94           C  
ATOM    194  CD1 LEU A  12      12.991  17.934  -1.806  1.00  4.94           C  
ATOM    195  CD2 LEU A  12      12.051  16.710   0.187  1.00  4.94           C  
ATOM    196  H   LEU A  12      12.125  13.538  -3.616  1.00  4.94           H  
ATOM    197  HA  LEU A  12      13.310  16.120  -3.812  1.00  4.94           H  
ATOM    198 1HB  LEU A  12      11.462  15.737  -2.302  1.00  4.94           H  
ATOM    199 2HB  LEU A  12      12.408  14.590  -1.362  1.00  4.94           H  
ATOM    200  HG  LEU A  12      13.969  16.402  -0.711  1.00  4.94           H  
ATOM    201 1HD1 LEU A  12      13.360  18.727  -1.152  1.00  4.94           H  
ATOM    202 2HD1 LEU A  12      13.657  17.833  -2.663  1.00  4.94           H  
ATOM    203 3HD1 LEU A  12      11.989  18.184  -2.149  1.00  4.94           H  
ATOM    204 1HD2 LEU A  12      12.407  17.499   0.849  1.00  4.94           H  
ATOM    205 2HD2 LEU A  12      11.031  16.930  -0.128  1.00  4.94           H  
ATOM    206 3HD2 LEU A  12      12.070  15.755   0.716  1.00  4.94           H  
ATOM    207  N   SER A  13      15.092  13.949  -2.060  1.00  4.88           N  
ATOM    208  CA  SER A  13      16.449  13.763  -1.572  1.00  4.88           C  
ATOM    209  C   SER A  13      17.439  13.813  -2.727  1.00  4.88           C  
ATOM    210  O   SER A  13      18.489  14.437  -2.611  1.00  4.88           O  
ATOM    211  CB  SER A  13      16.596  12.473  -0.801  1.00  4.88           C  
ATOM    212  OG  SER A  13      15.865  12.496   0.404  1.00  4.88           O  
ATOM    213  H   SER A  13      14.378  13.233  -1.918  1.00  4.88           H  
ATOM    214  HA  SER A  13      16.683  14.583  -0.894  1.00  4.88           H  
ATOM    215 1HB  SER A  13      16.270  11.638  -1.423  1.00  4.88           H  
ATOM    216 2HB  SER A  13      17.646  12.317  -0.573  1.00  4.88           H  
ATOM    217  HG  SER A  13      16.351  11.889   1.011  1.00  4.88           H  
ATOM    218  N   LEU A  14      17.100  13.211  -3.865  1.00  4.89           N  
ATOM    219  CA  LEU A  14      18.012  13.241  -4.999  1.00  4.89           C  
ATOM    220  C   LEU A  14      18.249  14.671  -5.463  1.00  4.89           C  
ATOM    221  O   LEU A  14      19.380  15.046  -5.798  1.00  4.89           O  
ATOM    222  CB  LEU A  14      17.438  12.399  -6.140  1.00  4.89           C  
ATOM    223  CG  LEU A  14      17.441  10.892  -5.904  1.00  4.89           C  
ATOM    224  CD1 LEU A  14      16.614  10.212  -6.969  1.00  4.89           C  
ATOM    225  CD2 LEU A  14      18.876  10.393  -5.968  1.00  4.89           C  
ATOM    226  H   LEU A  14      16.216  12.705  -3.930  1.00  4.89           H  
ATOM    227  HA  LEU A  14      18.962  12.814  -4.690  1.00  4.89           H  
ATOM    228 1HB  LEU A  14      16.405  12.702  -6.299  1.00  4.89           H  
ATOM    229 2HB  LEU A  14      18.001  12.603  -7.046  1.00  4.89           H  
ATOM    230  HG  LEU A  14      17.013  10.670  -4.926  1.00  4.89           H  
ATOM    231 1HD1 LEU A  14      16.622   9.136  -6.804  1.00  4.89           H  
ATOM    232 2HD1 LEU A  14      15.595  10.578  -6.920  1.00  4.89           H  
ATOM    233 3HD1 LEU A  14      17.032  10.432  -7.949  1.00  4.89           H  
ATOM    234 1HD2 LEU A  14      18.895   9.317  -5.800  1.00  4.89           H  
ATOM    235 2HD2 LEU A  14      19.288  10.614  -6.953  1.00  4.89           H  
ATOM    236 3HD2 LEU A  14      19.473  10.890  -5.220  1.00  4.89           H  
ATOM    237  N   ALA A  15      17.201  15.498  -5.466  1.00  5.00           N  
ATOM    238  CA  ALA A  15      17.366  16.888  -5.858  1.00  5.00           C  
ATOM    239  C   ALA A  15      18.304  17.615  -4.904  1.00  5.00           C  
ATOM    240  O   ALA A  15      19.185  18.364  -5.331  1.00  5.00           O  
ATOM    241  CB  ALA A  15      16.021  17.588  -5.871  1.00  5.00           C  
ATOM    242  H   ALA A  15      16.272  15.152  -5.212  1.00  5.00           H  
ATOM    243  HA  ALA A  15      17.802  16.912  -6.856  1.00  5.00           H  
ATOM    244 1HB  ALA A  15      16.153  18.622  -6.182  1.00  5.00           H  
ATOM    245 2HB  ALA A  15      15.354  17.077  -6.564  1.00  5.00           H  
ATOM    246 3HB  ALA A  15      15.591  17.563  -4.872  1.00  5.00           H  
ATOM    247  N   LEU A  16      18.144  17.357  -3.606  1.00  5.20           N  
ATOM    248  CA  LEU A  16      18.956  18.016  -2.593  1.00  5.20           C  
ATOM    249  C   LEU A  16      20.414  17.571  -2.682  1.00  5.20           C  
ATOM    250  O   LEU A  16      21.337  18.392  -2.598  1.00  5.20           O  
ATOM    251  CB  LEU A  16      18.373  17.694  -1.217  1.00  5.20           C  
ATOM    252  CG  LEU A  16      16.978  18.303  -0.950  1.00  5.20           C  
ATOM    253  CD1 LEU A  16      16.428  17.756   0.353  1.00  5.20           C  
ATOM    254  CD2 LEU A  16      17.084  19.801  -0.919  1.00  5.20           C  
ATOM    255  H   LEU A  16      17.400  16.718  -3.316  1.00  5.20           H  
ATOM    256  HA  LEU A  16      18.908  19.089  -2.759  1.00  5.20           H  
ATOM    257 1HB  LEU A  16      18.288  16.613  -1.123  1.00  5.20           H  
ATOM    258 2HB  LEU A  16      19.057  18.055  -0.453  1.00  5.20           H  
ATOM    259  HG  LEU A  16      16.300  18.018  -1.747  1.00  5.20           H  
ATOM    260 1HD1 LEU A  16      15.439  18.175   0.534  1.00  5.20           H  
ATOM    261 2HD1 LEU A  16      16.353  16.674   0.284  1.00  5.20           H  
ATOM    262 3HD1 LEU A  16      17.092  18.025   1.170  1.00  5.20           H  
ATOM    263 1HD2 LEU A  16      16.097  20.228  -0.742  1.00  5.20           H  
ATOM    264 2HD2 LEU A  16      17.761  20.103  -0.120  1.00  5.20           H  
ATOM    265 3HD2 LEU A  16      17.468  20.154  -1.876  1.00  5.20           H  
ATOM    266  N   VAL A  17      20.611  16.278  -2.921  1.00  5.50           N  
ATOM    267  CA  VAL A  17      21.935  15.701  -3.066  1.00  5.50           C  
ATOM    268  C   VAL A  17      22.609  16.248  -4.305  1.00  5.50           C  
ATOM    269  O   VAL A  17      23.788  16.559  -4.269  1.00  5.50           O  
ATOM    270  CB  VAL A  17      21.864  14.172  -3.087  1.00  5.50           C  
ATOM    271  CG1 VAL A  17      23.198  13.577  -3.442  1.00  5.50           C  
ATOM    272  CG2 VAL A  17      21.474  13.693  -1.712  1.00  5.50           C  
ATOM    273  H   VAL A  17      19.804  15.660  -2.976  1.00  5.50           H  
ATOM    274  HA  VAL A  17      22.528  15.990  -2.199  1.00  5.50           H  
ATOM    275  HB  VAL A  17      21.126  13.854  -3.827  1.00  5.50           H  
ATOM    276 1HG1 VAL A  17      23.127  12.490  -3.443  1.00  5.50           H  
ATOM    277 2HG1 VAL A  17      23.495  13.924  -4.433  1.00  5.50           H  
ATOM    278 3HG1 VAL A  17      23.934  13.894  -2.704  1.00  5.50           H  
ATOM    279 1HG2 VAL A  17      21.418  12.648  -1.734  1.00  5.50           H  
ATOM    280 2HG2 VAL A  17      22.223  14.007  -0.990  1.00  5.50           H  
ATOM    281 3HG2 VAL A  17      20.517  14.100  -1.426  1.00  5.50           H  
ATOM    282  N   THR A  18      21.865  16.370  -5.401  1.00  5.86           N  
ATOM    283  CA  THR A  18      22.397  16.927  -6.634  1.00  5.86           C  
ATOM    284  C   THR A  18      22.806  18.387  -6.417  1.00  5.86           C  
ATOM    285  O   THR A  18      23.899  18.813  -6.799  1.00  5.86           O  
ATOM    286  CB  THR A  18      21.354  16.851  -7.757  1.00  5.86           C  
ATOM    287  OG1 THR A  18      20.997  15.478  -7.982  1.00  5.86           O  
ATOM    288  CG2 THR A  18      21.923  17.446  -9.032  1.00  5.86           C  
ATOM    289  H   THR A  18      20.894  16.059  -5.389  1.00  5.86           H  
ATOM    290  HA  THR A  18      23.275  16.355  -6.926  1.00  5.86           H  
ATOM    291  HB  THR A  18      20.462  17.407  -7.463  1.00  5.86           H  
ATOM    292  HG1 THR A  18      20.517  15.147  -7.185  1.00  5.86           H  
ATOM    293 1HG2 THR A  18      21.176  17.387  -9.821  1.00  5.86           H  
ATOM    294 2HG2 THR A  18      22.187  18.489  -8.857  1.00  5.86           H  
ATOM    295 3HG2 THR A  18      22.810  16.889  -9.328  1.00  5.86           H  
ATOM    296  N   ASN A  19      21.956  19.155  -5.733  1.00  6.20           N  
ATOM    297  CA  ASN A  19      22.249  20.557  -5.461  1.00  6.20           C  
ATOM    298  C   ASN A  19      23.535  20.685  -4.632  1.00  6.20           C  
ATOM    299  O   ASN A  19      24.298  21.642  -4.785  1.00  6.20           O  
ATOM    300  CB  ASN A  19      21.072  21.200  -4.756  1.00  6.20           C  
ATOM    301  CG  ASN A  19      19.892  21.404  -5.678  1.00  6.20           C  
ATOM    302  OD1 ASN A  19      20.033  21.433  -6.909  1.00  6.20           O  
ATOM    303  ND2 ASN A  19      18.725  21.540  -5.103  1.00  6.20           N  
ATOM    304  H   ASN A  19      21.058  18.772  -5.435  1.00  6.20           H  
ATOM    305  HA  ASN A  19      22.416  21.069  -6.408  1.00  6.20           H  
ATOM    306 1HB  ASN A  19      20.761  20.569  -3.924  1.00  6.20           H  
ATOM    307 2HB  ASN A  19      21.374  22.161  -4.344  1.00  6.20           H  
ATOM    308 1HD2 ASN A  19      17.906  21.672  -5.660  1.00  6.20           H  
ATOM    309 2HD2 ASN A  19      18.652  21.505  -4.109  1.00  6.20           H  
ATOM    310  N   SER A  20      23.795  19.674  -3.801  1.00  6.45           N  
ATOM    311  CA  SER A  20      24.971  19.588  -2.956  1.00  6.45           C  
ATOM    312  C   SER A  20      25.859  18.417  -3.409  1.00  6.45           C  
ATOM    313  O   SER A  20      26.546  17.802  -2.580  1.00  6.45           O  
ATOM    314  CB  SER A  20      24.560  19.376  -1.507  1.00  6.45           C  
ATOM    315  OG  SER A  20      23.790  20.447  -1.025  1.00  6.45           O  
ATOM    316  H   SER A  20      23.096  18.937  -3.707  1.00  6.45           H  
ATOM    317  HA  SER A  20      25.538  20.513  -3.043  1.00  6.45           H  
ATOM    318 1HB  SER A  20      23.988  18.448  -1.427  1.00  6.45           H  
ATOM    319 2HB  SER A  20      25.453  19.263  -0.895  1.00  6.45           H  
ATOM    320  HG  SER A  20      22.897  20.293  -1.359  1.00  6.45           H  
ATOM    321  N   ALA A  21      25.918  18.176  -4.739  1.00  6.51           N  
ATOM    322  CA  ALA A  21      26.617  17.030  -5.356  1.00  6.51           C  
ATOM    323  C   ALA A  21      28.064  16.882  -4.940  1.00  6.51           C  
ATOM    324  O   ALA A  21      28.588  15.772  -4.920  1.00  6.51           O  
ATOM    325  CB  ALA A  21      26.581  17.131  -6.870  1.00  6.51           C  
ATOM    326  H   ALA A  21      25.338  18.742  -5.358  1.00  6.51           H  
ATOM    327  HA  ALA A  21      26.090  16.128  -5.057  1.00  6.51           H  
ATOM    328 1HB  ALA A  21      27.068  16.257  -7.295  1.00  6.51           H  
ATOM    329 2HB  ALA A  21      25.566  17.170  -7.216  1.00  6.51           H  
ATOM    330 3HB  ALA A  21      27.108  18.029  -7.183  1.00  6.51           H  
ATOM    331  N   ASP A  22      28.722  17.958  -4.553  1.00  6.28           N  
ATOM    332  CA  ASP A  22      30.115  17.863  -4.130  1.00  6.28           C  
ATOM    333  C   ASP A  22      30.283  16.879  -2.950  1.00  6.28           C  
ATOM    334  O   ASP A  22      31.384  16.376  -2.712  1.00  6.28           O  
ATOM    335  CB  ASP A  22      30.632  19.239  -3.711  1.00  6.28           C  
ATOM    336  CG  ASP A  22      30.840  20.200  -4.884  1.00  6.28           C  
ATOM    337  OD1 ASP A  22      30.830  19.765  -6.013  1.00  6.28           O  
ATOM    338  OD2 ASP A  22      30.999  21.370  -4.631  1.00  6.28           O  
ATOM    339  H   ASP A  22      28.248  18.850  -4.560  1.00  6.28           H  
ATOM    340  HA  ASP A  22      30.707  17.499  -4.969  1.00  6.28           H  
ATOM    341 1HB  ASP A  22      29.928  19.688  -3.010  1.00  6.28           H  
ATOM    342 2HB  ASP A  22      31.579  19.119  -3.187  1.00  6.28           H  
ATOM    343  N   SER A  23      29.199  16.656  -2.186  1.00  5.73           N  
ATOM    344  CA  SER A  23      29.182  15.773  -1.026  1.00  5.73           C  
ATOM    345  C   SER A  23      28.405  14.460  -1.254  1.00  5.73           C  
ATOM    346  O   SER A  23      28.128  13.737  -0.293  1.00  5.73           O  
ATOM    347  CB  SER A  23      28.574  16.507   0.149  1.00  5.73           C  
ATOM    348  OG  SER A  23      27.234  16.862  -0.109  1.00  5.73           O  
ATOM    349  H   SER A  23      28.319  17.102  -2.439  1.00  5.73           H  
ATOM    350  HA  SER A  23      30.213  15.512  -0.783  1.00  5.73           H  
ATOM    351 1HB  SER A  23      28.625  15.885   1.042  1.00  5.73           H  
ATOM    352 2HB  SER A  23      29.156  17.408   0.343  1.00  5.73           H  
ATOM    353  HG  SER A  23      27.194  17.150  -1.052  1.00  5.73           H  
ATOM    354  N   ASN A  24      28.009  14.164  -2.499  1.00  4.92           N  
ATOM    355  CA  ASN A  24      27.207  12.966  -2.775  1.00  4.92           C  
ATOM    356  C   ASN A  24      28.041  11.703  -2.764  1.00  4.92           C  
ATOM    357  O   ASN A  24      29.268  11.792  -2.645  1.00  4.92           O  
ATOM    358  CB  ASN A  24      26.490  13.058  -4.113  1.00  4.92           C  
ATOM    359  CG  ASN A  24      27.411  12.993  -5.319  1.00  4.92           C  
ATOM    360  OD1 ASN A  24      28.579  12.601  -5.222  1.00  4.92           O  
ATOM    361  ND2 ASN A  24      26.890  13.353  -6.470  1.00  4.92           N  
ATOM    362  H   ASN A  24      28.266  14.776  -3.272  1.00  4.92           H  
ATOM    363  HA  ASN A  24      26.457  12.865  -1.988  1.00  4.92           H  
ATOM    364 1HB  ASN A  24      25.752  12.260  -4.192  1.00  4.92           H  
ATOM    365 2HB  ASN A  24      25.956  14.002  -4.149  1.00  4.92           H  
ATOM    366 1HD2 ASN A  24      27.452  13.323  -7.300  1.00  4.92           H  
ATOM    367 2HD2 ASN A  24      25.941  13.658  -6.518  1.00  4.92           H  
ATOM    368  N   PRO A  25      27.346  10.558  -3.002  1.00  3.99           N  
ATOM    369  CA  PRO A  25      26.703   9.225  -3.246  1.00  3.99           C  
ATOM    370  C   PRO A  25      25.653   8.905  -2.187  1.00  3.99           C  
ATOM    371  O   PRO A  25      24.624   8.292  -2.480  1.00  3.99           O  
ATOM    372  CB  PRO A  25      27.726   8.106  -3.252  1.00  3.99           C  
ATOM    373  CG  PRO A  25      28.664   8.472  -2.452  1.00  3.99           C  
ATOM    374  CD  PRO A  25      28.773   9.865  -2.628  1.00  3.99           C  
ATOM    375  HA  PRO A  25      26.222   9.265  -4.231  1.00  3.99           H  
ATOM    376 1HB  PRO A  25      27.249   7.169  -2.933  1.00  3.99           H  
ATOM    377 2HB  PRO A  25      28.089   7.946  -4.276  1.00  3.99           H  
ATOM    378 1HG  PRO A  25      28.442   8.177  -1.426  1.00  3.99           H  
ATOM    379 2HG  PRO A  25      29.599   7.957  -2.722  1.00  3.99           H  
ATOM    380 1HD  PRO A  25      29.136  10.154  -1.604  1.00  3.99           H  
ATOM    381 2HD  PRO A  25      29.525   9.984  -3.452  1.00  3.99           H  
ATOM    382  N   ARG A  26      25.902   9.305  -0.945  1.00  3.12           N  
ATOM    383  CA  ARG A  26      25.041   8.948   0.184  1.00  3.12           C  
ATOM    384  C   ARG A  26      23.698   9.674   0.223  1.00  3.12           C  
ATOM    385  O   ARG A  26      23.455  10.520   1.084  1.00  3.12           O  
ATOM    386  CB  ARG A  26      25.789   9.239   1.473  1.00  3.12           C  
ATOM    387  CG  ARG A  26      27.020   8.381   1.679  1.00  3.12           C  
ATOM    388  CD  ARG A  26      27.840   8.830   2.837  1.00  3.12           C  
ATOM    389  NE  ARG A  26      29.013   7.982   3.012  1.00  3.12           N  
ATOM    390  CZ  ARG A  26      30.114   8.322   3.714  1.00  3.12           C  
ATOM    391  NH1 ARG A  26      30.204   9.505   4.275  1.00  3.12           N  
ATOM    392  NH2 ARG A  26      31.115   7.469   3.826  1.00  3.12           N  
ATOM    393  H   ARG A  26      26.737   9.843  -0.758  1.00  3.12           H  
ATOM    394  HA  ARG A  26      24.842   7.876   0.130  1.00  3.12           H  
ATOM    395 1HB  ARG A  26      26.103  10.283   1.488  1.00  3.12           H  
ATOM    396 2HB  ARG A  26      25.125   9.081   2.327  1.00  3.12           H  
ATOM    397 1HG  ARG A  26      26.719   7.346   1.843  1.00  3.12           H  
ATOM    398 2HG  ARG A  26      27.640   8.437   0.790  1.00  3.12           H  
ATOM    399 1HD  ARG A  26      28.175   9.854   2.674  1.00  3.12           H  
ATOM    400 2HD  ARG A  26      27.245   8.782   3.750  1.00  3.12           H  
ATOM    401  HE  ARG A  26      28.996   7.065   2.592  1.00  3.12           H  
ATOM    402 1HH1 ARG A  26      29.452  10.170   4.174  1.00  3.12           H  
ATOM    403 2HH1 ARG A  26      31.044   9.761   4.777  1.00  3.12           H  
ATOM    404 1HH2 ARG A  26      31.055   6.561   3.388  1.00  3.12           H  
ATOM    405 2HH2 ARG A  26      31.942   7.726   4.346  1.00  3.12           H  
ATOM    406  N   CYS A  27      22.835   9.330  -0.721  1.00  2.39           N  
ATOM    407  CA  CYS A  27      21.505   9.909  -0.807  1.00  2.39           C  
ATOM    408  C   CYS A  27      20.533   9.124   0.040  1.00  2.39           C  
ATOM    409  O   CYS A  27      20.293   7.952  -0.219  1.00  2.39           O  
ATOM    410  CB  CYS A  27      20.978   9.912  -2.241  1.00  2.39           C  
ATOM    411  SG  CYS A  27      19.319  10.619  -2.384  1.00  2.39           S  
ATOM    412  H   CYS A  27      23.151   8.648  -1.407  1.00  2.39           H  
ATOM    413  HA  CYS A  27      21.542  10.923  -0.424  1.00  2.39           H  
ATOM    414 1HB  CYS A  27      21.651  10.477  -2.884  1.00  2.39           H  
ATOM    415 2HB  CYS A  27      20.946   8.890  -2.616  1.00  2.39           H  
ATOM    416  HG  CYS A  27      19.132  10.301  -3.665  1.00  2.39           H  
ATOM    417  N   VAL A  28      19.971   9.780   1.046  1.00  1.86           N  
ATOM    418  CA  VAL A  28      19.061   9.120   1.973  1.00  1.86           C  
ATOM    419  C   VAL A  28      17.672   9.704   1.937  1.00  1.86           C  
ATOM    420  O   VAL A  28      17.485  10.926   1.897  1.00  1.86           O  
ATOM    421  CB  VAL A  28      19.626   9.134   3.389  1.00  1.86           C  
ATOM    422  CG1 VAL A  28      18.622   8.540   4.384  1.00  1.86           C  
ATOM    423  CG2 VAL A  28      20.868   8.299   3.348  1.00  1.86           C  
ATOM    424  H   VAL A  28      20.208  10.751   1.187  1.00  1.86           H  
ATOM    425  HA  VAL A  28      18.984   8.071   1.679  1.00  1.86           H  
ATOM    426  HB  VAL A  28      19.851  10.153   3.695  1.00  1.86           H  
ATOM    427 1HG1 VAL A  28      19.031   8.538   5.369  1.00  1.86           H  
ATOM    428 2HG1 VAL A  28      17.712   9.130   4.390  1.00  1.86           H  
ATOM    429 3HG1 VAL A  28      18.387   7.521   4.095  1.00  1.86           H  
ATOM    430 1HG2 VAL A  28      21.330   8.245   4.295  1.00  1.86           H  
ATOM    431 2HG2 VAL A  28      20.586   7.306   3.032  1.00  1.86           H  
ATOM    432 3HG2 VAL A  28      21.577   8.715   2.640  1.00  1.86           H  
ATOM    433  N   SER A  29      16.697   8.810   1.906  1.00  1.49           N  
ATOM    434  CA  SER A  29      15.312   9.221   1.823  1.00  1.49           C  
ATOM    435  C   SER A  29      14.507   8.716   2.989  1.00  1.49           C  
ATOM    436  O   SER A  29      14.838   7.703   3.600  1.00  1.49           O  
ATOM    437  CB  SER A  29      14.733   8.697   0.550  1.00  1.49           C  
ATOM    438  OG  SER A  29      15.455   9.191  -0.520  1.00  1.49           O  
ATOM    439  H   SER A  29      16.949   7.819   1.957  1.00  1.49           H  
ATOM    440  HA  SER A  29      15.261  10.308   1.824  1.00  1.49           H  
ATOM    441 1HB  SER A  29      14.760   7.631   0.543  1.00  1.49           H  
ATOM    442 2HB  SER A  29      13.689   9.005   0.462  1.00  1.49           H  
ATOM    443  HG  SER A  29      15.390  10.152  -0.457  1.00  1.49           H  
ATOM    444  N   ALA A  30      13.403   9.387   3.272  1.00  1.26           N  
ATOM    445  CA  ALA A  30      12.540   8.947   4.352  1.00  1.26           C  
ATOM    446  C   ALA A  30      11.079   9.137   3.992  1.00  1.26           C  
ATOM    447  O   ALA A  30      10.712  10.072   3.274  1.00  1.26           O  
ATOM    448  CB  ALA A  30      12.868   9.706   5.633  1.00  1.26           C  
ATOM    449  H   ALA A  30      13.167  10.211   2.744  1.00  1.26           H  
ATOM    450  HA  ALA A  30      12.714   7.894   4.508  1.00  1.26           H  
ATOM    451 1HB  ALA A  30      12.228   9.343   6.441  1.00  1.26           H  
ATOM    452 2HB  ALA A  30      13.914   9.543   5.895  1.00  1.26           H  
ATOM    453 3HB  ALA A  30      12.695  10.770   5.484  1.00  1.26           H  
ATOM    454  N   TYR A  31      10.241   8.265   4.534  1.00  1.14           N  
ATOM    455  CA  TYR A  31       8.805   8.325   4.313  1.00  1.14           C  
ATOM    456  C   TYR A  31       7.934   7.741   5.424  1.00  1.14           C  
ATOM    457  O   TYR A  31       8.269   6.730   6.039  1.00  1.14           O  
ATOM    458  CB  TYR A  31       8.493   7.649   2.988  1.00  1.14           C  
ATOM    459  CG  TYR A  31       7.043   7.469   2.724  1.00  1.14           C  
ATOM    460  CD1 TYR A  31       6.242   8.557   2.499  1.00  1.14           C  
ATOM    461  CD2 TYR A  31       6.509   6.188   2.690  1.00  1.14           C  
ATOM    462  CE1 TYR A  31       4.912   8.379   2.285  1.00  1.14           C  
ATOM    463  CE2 TYR A  31       5.166   6.012   2.448  1.00  1.14           C  
ATOM    464  CZ  TYR A  31       4.368   7.107   2.256  1.00  1.14           C  
ATOM    465  OH  TYR A  31       3.024   6.952   2.034  1.00  1.14           O  
ATOM    466  H   TYR A  31      10.638   7.498   5.076  1.00  1.14           H  
ATOM    467  HA  TYR A  31       8.533   9.377   4.221  1.00  1.14           H  
ATOM    468 1HB  TYR A  31       8.928   8.221   2.167  1.00  1.14           H  
ATOM    469 2HB  TYR A  31       8.953   6.676   3.000  1.00  1.14           H  
ATOM    470  HD1 TYR A  31       6.660   9.558   2.522  1.00  1.14           H  
ATOM    471  HD2 TYR A  31       7.154   5.325   2.856  1.00  1.14           H  
ATOM    472  HE1 TYR A  31       4.273   9.242   2.141  1.00  1.14           H  
ATOM    473  HE2 TYR A  31       4.737   5.012   2.421  1.00  1.14           H  
ATOM    474  HH  TYR A  31       2.602   7.831   1.939  1.00  1.14           H  
ATOM    475  N   LEU A  32       6.795   8.392   5.659  1.00  1.10           N  
ATOM    476  CA  LEU A  32       5.783   7.922   6.600  1.00  1.10           C  
ATOM    477  C   LEU A  32       4.478   7.476   5.954  1.00  1.10           C  
ATOM    478  O   LEU A  32       3.823   8.248   5.252  1.00  1.10           O  
ATOM    479  CB  LEU A  32       5.440   9.011   7.596  1.00  1.10           C  
ATOM    480  CG  LEU A  32       6.403   9.344   8.612  1.00  1.10           C  
ATOM    481  CD1 LEU A  32       5.976  10.573   9.342  1.00  1.10           C  
ATOM    482  CD2 LEU A  32       6.373   8.255   9.525  1.00  1.10           C  
ATOM    483  H   LEU A  32       6.602   9.230   5.131  1.00  1.10           H  
ATOM    484  HA  LEU A  32       6.200   7.085   7.139  1.00  1.10           H  
ATOM    485 1HB  LEU A  32       5.252   9.917   7.030  1.00  1.10           H  
ATOM    486 2HB  LEU A  32       4.530   8.708   8.108  1.00  1.10           H  
ATOM    487  HG  LEU A  32       7.396   9.485   8.188  1.00  1.10           H  
ATOM    488 1HD1 LEU A  32       6.675  10.803  10.132  1.00  1.10           H  
ATOM    489 2HD1 LEU A  32       5.950  11.375   8.637  1.00  1.10           H  
ATOM    490 3HD1 LEU A  32       4.985  10.430   9.770  1.00  1.10           H  
ATOM    491 1HD2 LEU A  32       7.039   8.436  10.315  1.00  1.10           H  
ATOM    492 2HD2 LEU A  32       5.366   8.155   9.912  1.00  1.10           H  
ATOM    493 3HD2 LEU A  32       6.635   7.366   9.013  1.00  1.10           H  
ATOM    494  N   SER A  33       4.082   6.243   6.255  1.00  1.13           N  
ATOM    495  CA  SER A  33       2.853   5.654   5.731  1.00  1.13           C  
ATOM    496  C   SER A  33       1.727   5.670   6.755  1.00  1.13           C  
ATOM    497  O   SER A  33       1.797   4.974   7.772  1.00  1.13           O  
ATOM    498  CB  SER A  33       3.098   4.222   5.324  1.00  1.13           C  
ATOM    499  OG  SER A  33       1.908   3.609   4.900  1.00  1.13           O  
ATOM    500  H   SER A  33       4.688   5.683   6.855  1.00  1.13           H  
ATOM    501  HA  SER A  33       2.538   6.227   4.857  1.00  1.13           H  
ATOM    502 1HB  SER A  33       3.836   4.188   4.527  1.00  1.13           H  
ATOM    503 2HB  SER A  33       3.510   3.677   6.173  1.00  1.13           H  
ATOM    504  HG  SER A  33       1.227   3.863   5.547  1.00  1.13           H  
ATOM    505  N   ARG A  34       0.687   6.458   6.485  1.00  1.23           N  
ATOM    506  CA  ARG A  34      -0.437   6.635   7.411  1.00  1.23           C  
ATOM    507  C   ARG A  34      -1.224   5.323   7.571  1.00  1.23           C  
ATOM    508  O   ARG A  34      -1.246   4.529   6.628  1.00  1.23           O  
ATOM    509  CB  ARG A  34      -1.364   7.726   6.891  1.00  1.23           C  
ATOM    510  CG  ARG A  34      -2.094   7.368   5.607  1.00  1.23           C  
ATOM    511  CD  ARG A  34      -2.911   8.511   5.071  1.00  1.23           C  
ATOM    512  NE  ARG A  34      -3.585   8.136   3.833  1.00  1.23           N  
ATOM    513  CZ  ARG A  34      -4.325   8.930   3.042  1.00  1.23           C  
ATOM    514  NH1 ARG A  34      -4.528  10.197   3.315  1.00  1.23           N  
ATOM    515  NH2 ARG A  34      -4.837   8.379   1.968  1.00  1.23           N  
ATOM    516  H   ARG A  34       0.695   6.980   5.616  1.00  1.23           H  
ATOM    517  HA  ARG A  34      -0.016   6.962   8.351  1.00  1.23           H  
ATOM    518 1HB  ARG A  34      -2.114   7.967   7.636  1.00  1.23           H  
ATOM    519 2HB  ARG A  34      -0.788   8.634   6.705  1.00  1.23           H  
ATOM    520 1HG  ARG A  34      -1.373   7.072   4.844  1.00  1.23           H  
ATOM    521 2HG  ARG A  34      -2.771   6.531   5.810  1.00  1.23           H  
ATOM    522 1HD  ARG A  34      -3.668   8.795   5.803  1.00  1.23           H  
ATOM    523 2HD  ARG A  34      -2.264   9.363   4.865  1.00  1.23           H  
ATOM    524  HE  ARG A  34      -3.493   7.181   3.516  1.00  1.23           H  
ATOM    525 1HH1 ARG A  34      -4.121  10.607   4.142  1.00  1.23           H  
ATOM    526 2HH1 ARG A  34      -5.087  10.761   2.688  1.00  1.23           H  
ATOM    527 1HH2 ARG A  34      -4.630   7.391   1.810  1.00  1.23           H  
ATOM    528 2HH2 ARG A  34      -5.403   8.915   1.328  1.00  1.23           H  
ATOM    529  N   PRO A  35      -1.894   5.066   8.722  1.00  1.37           N  
ATOM    530  CA  PRO A  35      -2.723   3.894   8.964  1.00  1.37           C  
ATOM    531  C   PRO A  35      -3.896   3.835   7.993  1.00  1.37           C  
ATOM    532  O   PRO A  35      -4.464   4.873   7.620  1.00  1.37           O  
ATOM    533  CB  PRO A  35      -3.262   4.110  10.371  1.00  1.37           C  
ATOM    534  CG  PRO A  35      -2.320   5.118  11.018  1.00  1.37           C  
ATOM    535  CD  PRO A  35      -1.852   6.002   9.879  1.00  1.37           C  
ATOM    536  HA  PRO A  35      -2.106   2.983   8.903  1.00  1.37           H  
ATOM    537 1HB  PRO A  35      -4.294   4.379  10.312  1.00  1.37           H  
ATOM    538 2HB  PRO A  35      -3.235   3.144  10.900  1.00  1.37           H  
ATOM    539 1HG  PRO A  35      -2.852   5.680  11.793  1.00  1.37           H  
ATOM    540 2HG  PRO A  35      -1.507   4.619  11.522  1.00  1.37           H  
ATOM    541 1HD  PRO A  35      -2.539   6.826   9.722  1.00  1.37           H  
ATOM    542 2HD  PRO A  35      -0.852   6.324  10.125  1.00  1.37           H  
ATOM    543  N   SER A  36      -4.308   2.624   7.652  1.00  1.56           N  
ATOM    544  CA  SER A  36      -5.469   2.395   6.799  1.00  1.56           C  
ATOM    545  C   SER A  36      -6.776   2.490   7.592  1.00  1.56           C  
ATOM    546  O   SER A  36      -6.831   2.017   8.719  1.00  1.56           O  
ATOM    547  CB  SER A  36      -5.372   1.014   6.167  1.00  1.56           C  
ATOM    548  OG  SER A  36      -6.551   0.675   5.468  1.00  1.56           O  
ATOM    549  H   SER A  36      -3.798   1.818   8.014  1.00  1.56           H  
ATOM    550  HA  SER A  36      -5.442   3.153   6.021  1.00  1.56           H  
ATOM    551 1HB  SER A  36      -4.525   0.992   5.484  1.00  1.56           H  
ATOM    552 2HB  SER A  36      -5.181   0.268   6.945  1.00  1.56           H  
ATOM    553  HG  SER A  36      -6.311  -0.082   4.920  1.00  1.56           H  
ATOM    554  N   PRO A  37      -7.886   2.992   7.015  1.00  1.79           N  
ATOM    555  CA  PRO A  37      -9.199   3.011   7.640  1.00  1.79           C  
ATOM    556  C   PRO A  37      -9.672   1.595   7.934  1.00  1.79           C  
ATOM    557  O   PRO A  37     -10.476   1.361   8.847  1.00  1.79           O  
ATOM    558  CB  PRO A  37     -10.082   3.669   6.567  1.00  1.79           C  
ATOM    559  CG  PRO A  37      -9.334   3.472   5.267  1.00  1.79           C  
ATOM    560  CD  PRO A  37      -7.867   3.546   5.646  1.00  1.79           C  
ATOM    561  HA  PRO A  37      -9.159   3.609   8.562  1.00  1.79           H  
ATOM    562 1HB  PRO A  37     -11.071   3.183   6.554  1.00  1.79           H  
ATOM    563 2HB  PRO A  37     -10.254   4.708   6.792  1.00  1.79           H  
ATOM    564 1HG  PRO A  37      -9.606   2.500   4.820  1.00  1.79           H  
ATOM    565 2HG  PRO A  37      -9.627   4.245   4.542  1.00  1.79           H  
ATOM    566 1HD  PRO A  37      -7.317   2.926   4.941  1.00  1.79           H  
ATOM    567 2HD  PRO A  37      -7.505   4.586   5.658  1.00  1.79           H  
ATOM    568  N   PHE A  38      -9.119   0.623   7.203  1.00  2.06           N  
ATOM    569  CA  PHE A  38      -9.532  -0.742   7.395  1.00  2.06           C  
ATOM    570  C   PHE A  38      -9.040  -1.253   8.720  1.00  2.06           C  
ATOM    571  O   PHE A  38      -9.632  -2.163   9.282  1.00  2.06           O  
ATOM    572  CB  PHE A  38      -9.064  -1.614   6.244  1.00  2.06           C  
ATOM    573  CG  PHE A  38      -9.883  -1.367   5.010  1.00  2.06           C  
ATOM    574  CD1 PHE A  38      -9.374  -0.662   3.931  1.00  2.06           C  
ATOM    575  CD2 PHE A  38     -11.188  -1.837   4.937  1.00  2.06           C  
ATOM    576  CE1 PHE A  38     -10.149  -0.435   2.808  1.00  2.06           C  
ATOM    577  CE2 PHE A  38     -11.963  -1.615   3.821  1.00  2.06           C  
ATOM    578  CZ  PHE A  38     -11.444  -0.913   2.753  1.00  2.06           C  
ATOM    579  H   PHE A  38      -8.401   0.811   6.501  1.00  2.06           H  
ATOM    580  HA  PHE A  38     -10.619  -0.766   7.397  1.00  2.06           H  
ATOM    581 1HB  PHE A  38      -8.021  -1.408   6.024  1.00  2.06           H  
ATOM    582 2HB  PHE A  38      -9.151  -2.665   6.519  1.00  2.06           H  
ATOM    583  HD1 PHE A  38      -8.359  -0.284   3.969  1.00  2.06           H  
ATOM    584  HD2 PHE A  38     -11.596  -2.386   5.773  1.00  2.06           H  
ATOM    585  HE1 PHE A  38      -9.738   0.121   1.966  1.00  2.06           H  
ATOM    586  HE2 PHE A  38     -12.984  -1.994   3.780  1.00  2.06           H  
ATOM    587  HZ  PHE A  38     -12.054  -0.735   1.867  1.00  2.06           H  
ATOM    588  N   ASP A  39      -7.968  -0.660   9.252  1.00  2.34           N  
ATOM    589  CA  ASP A  39      -7.425  -1.085  10.530  1.00  2.34           C  
ATOM    590  C   ASP A  39      -8.476  -0.876  11.614  1.00  2.34           C  
ATOM    591  O   ASP A  39      -8.562  -1.632  12.583  1.00  2.34           O  
ATOM    592  CB  ASP A  39      -6.183  -0.267  10.910  1.00  2.34           C  
ATOM    593  CG  ASP A  39      -4.884  -0.539  10.079  1.00  2.34           C  
ATOM    594  OD1 ASP A  39      -4.792  -1.530   9.371  1.00  2.34           O  
ATOM    595  OD2 ASP A  39      -3.990   0.296  10.148  1.00  2.34           O  
ATOM    596  H   ASP A  39      -7.535   0.137   8.790  1.00  2.34           H  
ATOM    597  HA  ASP A  39      -7.170  -2.143  10.481  1.00  2.34           H  
ATOM    598 1HB  ASP A  39      -6.416   0.792  10.840  1.00  2.34           H  
ATOM    599 2HB  ASP A  39      -5.963  -0.470  11.962  1.00  2.34           H  
ATOM    600  N   LEU A  40      -9.325   0.149  11.452  1.00  2.60           N  
ATOM    601  CA  LEU A  40     -10.277   0.433  12.503  1.00  2.60           C  
ATOM    602  C   LEU A  40     -11.414  -0.572  12.356  1.00  2.60           C  
ATOM    603  O   LEU A  40     -11.842  -1.216  13.315  1.00  2.60           O  
ATOM    604  CB  LEU A  40     -10.783   1.880  12.358  1.00  2.60           C  
ATOM    605  CG  LEU A  40      -9.829   2.964  12.935  1.00  2.60           C  
ATOM    606  CD1 LEU A  40      -8.555   3.027  12.069  1.00  2.60           C  
ATOM    607  CD2 LEU A  40     -10.512   4.301  12.985  1.00  2.60           C  
ATOM    608  H   LEU A  40      -9.324   0.718  10.607  1.00  2.60           H  
ATOM    609  HA  LEU A  40      -9.800   0.301  13.473  1.00  2.60           H  
ATOM    610 1HB  LEU A  40     -10.930   2.093  11.298  1.00  2.60           H  
ATOM    611 2HB  LEU A  40     -11.743   1.968  12.865  1.00  2.60           H  
ATOM    612  HG  LEU A  40      -9.541   2.682  13.917  1.00  2.60           H  
ATOM    613 1HD1 LEU A  40      -7.868   3.766  12.480  1.00  2.60           H  
ATOM    614 2HD1 LEU A  40      -8.076   2.061  12.055  1.00  2.60           H  
ATOM    615 3HD1 LEU A  40      -8.817   3.309  11.047  1.00  2.60           H  
ATOM    616 1HD2 LEU A  40      -9.827   5.036  13.403  1.00  2.60           H  
ATOM    617 2HD2 LEU A  40     -10.804   4.597  11.981  1.00  2.60           H  
ATOM    618 3HD2 LEU A  40     -11.396   4.235  13.614  1.00  2.60           H  
ATOM    619  N   PHE A  41     -11.819  -0.789  11.112  1.00  2.75           N  
ATOM    620  CA  PHE A  41     -12.885  -1.727  10.776  1.00  2.75           C  
ATOM    621  C   PHE A  41     -12.637  -3.155  11.259  1.00  2.75           C  
ATOM    622  O   PHE A  41     -13.495  -3.762  11.909  1.00  2.75           O  
ATOM    623  CB  PHE A  41     -13.159  -1.685   9.274  1.00  2.75           C  
ATOM    624  CG  PHE A  41     -14.031  -2.771   8.754  1.00  2.75           C  
ATOM    625  CD1 PHE A  41     -15.318  -2.925   9.181  1.00  2.75           C  
ATOM    626  CD2 PHE A  41     -13.561  -3.609   7.760  1.00  2.75           C  
ATOM    627  CE1 PHE A  41     -16.112  -3.912   8.655  1.00  2.75           C  
ATOM    628  CE2 PHE A  41     -14.360  -4.587   7.221  1.00  2.75           C  
ATOM    629  CZ  PHE A  41     -15.636  -4.744   7.673  1.00  2.75           C  
ATOM    630  H   PHE A  41     -11.385  -0.243  10.366  1.00  2.75           H  
ATOM    631  HA  PHE A  41     -13.791  -1.375  11.268  1.00  2.75           H  
ATOM    632 1HB  PHE A  41     -13.608  -0.727   9.014  1.00  2.75           H  
ATOM    633 2HB  PHE A  41     -12.215  -1.747   8.751  1.00  2.75           H  
ATOM    634  HD1 PHE A  41     -15.701  -2.263   9.954  1.00  2.75           H  
ATOM    635  HD2 PHE A  41     -12.545  -3.482   7.404  1.00  2.75           H  
ATOM    636  HE1 PHE A  41     -17.122  -4.036   9.004  1.00  2.75           H  
ATOM    637  HE2 PHE A  41     -13.985  -5.239   6.433  1.00  2.75           H  
ATOM    638  HZ  PHE A  41     -16.282  -5.525   7.248  1.00  2.75           H  
ATOM    639  N   ILE A  42     -11.453  -3.689  10.990  1.00  2.71           N  
ATOM    640  CA  ILE A  42     -11.178  -5.081  11.333  1.00  2.71           C  
ATOM    641  C   ILE A  42     -10.658  -5.218  12.779  1.00  2.71           C  
ATOM    642  O   ILE A  42     -10.189  -6.288  13.192  1.00  2.71           O  
ATOM    643  CB  ILE A  42     -10.139  -5.678  10.373  1.00  2.71           C  
ATOM    644  CG1 ILE A  42      -8.795  -5.015  10.583  1.00  2.71           C  
ATOM    645  CG2 ILE A  42     -10.612  -5.467   8.941  1.00  2.71           C  
ATOM    646  CD1 ILE A  42      -7.680  -5.656   9.826  1.00  2.71           C  
ATOM    647  H   ILE A  42     -10.755  -3.139  10.480  1.00  2.71           H  
ATOM    648  HA  ILE A  42     -12.105  -5.648  11.244  1.00  2.71           H  
ATOM    649  HB  ILE A  42     -10.026  -6.716  10.541  1.00  2.71           H  
ATOM    650 1HG1 ILE A  42      -8.851  -4.013  10.309  1.00  2.71           H  
ATOM    651 2HG1 ILE A  42      -8.560  -5.056  11.641  1.00  2.71           H  
ATOM    652 1HG2 ILE A  42      -9.885  -5.893   8.249  1.00  2.71           H  
ATOM    653 2HG2 ILE A  42     -11.570  -5.956   8.804  1.00  2.71           H  
ATOM    654 3HG2 ILE A  42     -10.716  -4.403   8.749  1.00  2.71           H  
ATOM    655 1HD1 ILE A  42      -6.762  -5.131  10.037  1.00  2.71           H  
ATOM    656 2HD1 ILE A  42      -7.584  -6.697  10.126  1.00  2.71           H  
ATOM    657 3HD1 ILE A  42      -7.893  -5.600   8.760  1.00  2.71           H  
ATOM    658  N   ARG A  43     -10.731  -4.126  13.555  1.00  2.48           N  
ATOM    659  CA  ARG A  43     -10.310  -4.097  14.948  1.00  2.48           C  
ATOM    660  C   ARG A  43      -8.850  -4.495  15.171  1.00  2.48           C  
ATOM    661  O   ARG A  43      -8.536  -5.284  16.066  1.00  2.48           O  
ATOM    662  CB  ARG A  43     -11.231  -4.966  15.794  1.00  2.48           C  
ATOM    663  CG  ARG A  43     -12.500  -4.256  16.273  1.00  2.48           C  
ATOM    664  CD  ARG A  43     -13.451  -3.928  15.148  1.00  2.48           C  
ATOM    665  NE  ARG A  43     -14.702  -3.371  15.661  1.00  2.48           N  
ATOM    666  CZ  ARG A  43     -15.721  -2.872  14.917  1.00  2.48           C  
ATOM    667  NH1 ARG A  43     -15.671  -2.845  13.597  1.00  2.48           N  
ATOM    668  NH2 ARG A  43     -16.795  -2.399  15.533  1.00  2.48           N  
ATOM    669  H   ARG A  43     -11.127  -3.260  13.188  1.00  2.48           H  
ATOM    670  HA  ARG A  43     -10.427  -3.069  15.295  1.00  2.48           H  
ATOM    671 1HB  ARG A  43     -11.543  -5.847  15.243  1.00  2.48           H  
ATOM    672 2HB  ARG A  43     -10.693  -5.310  16.677  1.00  2.48           H  
ATOM    673 1HG  ARG A  43     -13.023  -4.889  16.989  1.00  2.48           H  
ATOM    674 2HG  ARG A  43     -12.221  -3.319  16.754  1.00  2.48           H  
ATOM    675 1HD  ARG A  43     -12.993  -3.190  14.492  1.00  2.48           H  
ATOM    676 2HD  ARG A  43     -13.681  -4.826  14.574  1.00  2.48           H  
ATOM    677  HE  ARG A  43     -14.814  -3.354  16.661  1.00  2.48           H  
ATOM    678 1HH1 ARG A  43     -14.847  -3.202  13.085  1.00  2.48           H  
ATOM    679 2HH1 ARG A  43     -16.441  -2.467  13.077  1.00  2.48           H  
ATOM    680 1HH2 ARG A  43     -16.845  -2.415  16.543  1.00  2.48           H  
ATOM    681 2HH2 ARG A  43     -17.562  -2.026  14.996  1.00  2.48           H  
ATOM    682  N   LYS A  44      -7.958  -3.943  14.353  1.00  2.11           N  
ATOM    683  CA  LYS A  44      -6.523  -4.167  14.460  1.00  2.11           C  
ATOM    684  C   LYS A  44      -5.928  -2.876  14.973  1.00  2.11           C  
ATOM    685  O   LYS A  44      -6.335  -1.817  14.517  1.00  2.11           O  
ATOM    686  CB  LYS A  44      -5.918  -4.516  13.102  1.00  2.11           C  
ATOM    687  CG  LYS A  44      -4.422  -4.777  13.117  1.00  2.11           C  
ATOM    688  CD  LYS A  44      -3.934  -5.266  11.764  1.00  2.11           C  
ATOM    689  CE  LYS A  44      -3.927  -4.117  10.759  1.00  2.11           C  
ATOM    690  NZ  LYS A  44      -3.346  -4.512   9.451  1.00  2.11           N  
ATOM    691  H   LYS A  44      -8.282  -3.290  13.637  1.00  2.11           H  
ATOM    692  HA  LYS A  44      -6.322  -4.962  15.178  1.00  2.11           H  
ATOM    693 1HB  LYS A  44      -6.401  -5.410  12.715  1.00  2.11           H  
ATOM    694 2HB  LYS A  44      -6.115  -3.701  12.398  1.00  2.11           H  
ATOM    695 1HG  LYS A  44      -3.898  -3.846  13.362  1.00  2.11           H  
ATOM    696 2HG  LYS A  44      -4.184  -5.518  13.879  1.00  2.11           H  
ATOM    697 1HD  LYS A  44      -2.925  -5.665  11.858  1.00  2.11           H  
ATOM    698 2HD  LYS A  44      -4.592  -6.053  11.398  1.00  2.11           H  
ATOM    699 1HE  LYS A  44      -4.947  -3.778  10.605  1.00  2.11           H  
ATOM    700 2HE  LYS A  44      -3.344  -3.289  11.167  1.00  2.11           H  
ATOM    701 1HZ  LYS A  44      -3.375  -3.701   8.828  1.00  2.11           H  
ATOM    702 2HZ  LYS A  44      -2.392  -4.807   9.580  1.00  2.11           H  
ATOM    703 3HZ  LYS A  44      -3.877  -5.266   9.045  1.00  2.11           H  
ATOM    704  N   SER A  45      -5.009  -2.915  15.931  1.00  1.69           N  
ATOM    705  CA  SER A  45      -4.474  -1.635  16.382  1.00  1.69           C  
ATOM    706  C   SER A  45      -3.893  -0.922  15.156  1.00  1.69           C  
ATOM    707  O   SER A  45      -3.025  -1.498  14.500  1.00  1.69           O  
ATOM    708  CB  SER A  45      -3.375  -1.859  17.404  1.00  1.69           C  
ATOM    709  OG  SER A  45      -2.797  -0.647  17.794  1.00  1.69           O  
ATOM    710  H   SER A  45      -4.689  -3.791  16.319  1.00  1.69           H  
ATOM    711  HA  SER A  45      -5.265  -1.066  16.853  1.00  1.69           H  
ATOM    712 1HB  SER A  45      -3.779  -2.371  18.277  1.00  1.69           H  
ATOM    713 2HB  SER A  45      -2.610  -2.503  16.973  1.00  1.69           H  
ATOM    714  HG  SER A  45      -2.585  -0.176  16.971  1.00  1.69           H  
ATOM    715  N   PRO A  46      -4.342   0.296  14.798  1.00  1.33           N  
ATOM    716  CA  PRO A  46      -3.835   1.059  13.680  1.00  1.33           C  
ATOM    717  C   PRO A  46      -2.362   1.330  13.881  1.00  1.33           C  
ATOM    718  O   PRO A  46      -1.928   1.538  15.018  1.00  1.33           O  
ATOM    719  CB  PRO A  46      -4.673   2.344  13.750  1.00  1.33           C  
ATOM    720  CG  PRO A  46      -5.920   1.962  14.483  1.00  1.33           C  
ATOM    721  CD  PRO A  46      -5.488   0.943  15.495  1.00  1.33           C  
ATOM    722  HA  PRO A  46      -4.000   0.508  12.745  1.00  1.33           H  
ATOM    723 1HB  PRO A  46      -4.124   3.124  14.271  1.00  1.33           H  
ATOM    724 2HB  PRO A  46      -4.878   2.716  12.737  1.00  1.33           H  
ATOM    725 1HG  PRO A  46      -6.359   2.852  14.940  1.00  1.33           H  
ATOM    726 2HG  PRO A  46      -6.658   1.549  13.795  1.00  1.33           H  
ATOM    727 1HD  PRO A  46      -5.171   1.412  16.435  1.00  1.33           H  
ATOM    728 2HD  PRO A  46      -6.340   0.277  15.628  1.00  1.33           H  
ATOM    729  N   THR A  47      -1.583   1.333  12.806  1.00  1.08           N  
ATOM    730  CA  THR A  47      -0.173   1.685  12.955  1.00  1.08           C  
ATOM    731  C   THR A  47       0.297   2.635  11.870  1.00  1.08           C  
ATOM    732  O   THR A  47      -0.223   2.615  10.755  1.00  1.08           O  
ATOM    733  CB  THR A  47       0.745   0.444  12.934  1.00  1.08           C  
ATOM    734  OG1 THR A  47       0.653  -0.211  11.654  1.00  1.08           O  
ATOM    735  CG2 THR A  47       0.407  -0.555  14.036  1.00  1.08           C  
ATOM    736  H   THR A  47      -1.971   1.114  11.891  1.00  1.08           H  
ATOM    737  HA  THR A  47      -0.037   2.195  13.910  1.00  1.08           H  
ATOM    738  HB  THR A  47       1.736   0.787  13.074  1.00  1.08           H  
ATOM    739  HG1 THR A  47      -0.246  -0.522  11.517  1.00  1.08           H  
ATOM    740 1HG2 THR A  47       1.099  -1.393  13.985  1.00  1.08           H  
ATOM    741 2HG2 THR A  47       0.494  -0.080  14.999  1.00  1.08           H  
ATOM    742 3HG2 THR A  47      -0.605  -0.921  13.905  1.00  1.08           H  
ATOM    743  N   ILE A  48       1.350   3.384  12.171  1.00  0.94           N  
ATOM    744  CA  ILE A  48       2.005   4.249  11.194  1.00  0.94           C  
ATOM    745  C   ILE A  48       3.467   3.820  11.083  1.00  0.94           C  
ATOM    746  O   ILE A  48       4.124   3.526  12.091  1.00  0.94           O  
ATOM    747  CB  ILE A  48       1.878   5.744  11.586  1.00  0.94           C  
ATOM    748  CG1 ILE A  48       2.511   6.633  10.525  1.00  0.94           C  
ATOM    749  CG2 ILE A  48       2.473   5.991  12.857  1.00  0.94           C  
ATOM    750  CD1 ILE A  48       2.212   8.060  10.676  1.00  0.94           C  
ATOM    751  H   ILE A  48       1.704   3.354  13.127  1.00  0.94           H  
ATOM    752  HA  ILE A  48       1.532   4.114  10.221  1.00  0.94           H  
ATOM    753  HB  ILE A  48       0.834   6.003  11.645  1.00  0.94           H  
ATOM    754 1HG1 ILE A  48       3.574   6.501  10.540  1.00  0.94           H  
ATOM    755 2HG1 ILE A  48       2.151   6.345   9.580  1.00  0.94           H  
ATOM    756 1HG2 ILE A  48       2.360   7.040  13.115  1.00  0.94           H  
ATOM    757 2HG2 ILE A  48       2.012   5.380  13.613  1.00  0.94           H  
ATOM    758 3HG2 ILE A  48       3.490   5.740  12.772  1.00  0.94           H  
ATOM    759 1HD1 ILE A  48       2.702   8.602   9.873  1.00  0.94           H  
ATOM    760 2HD1 ILE A  48       1.137   8.223  10.628  1.00  0.94           H  
ATOM    761 3HD1 ILE A  48       2.589   8.402  11.628  1.00  0.94           H  
ATOM    762  N   THR A  49       3.975   3.761   9.852  1.00  0.89           N  
ATOM    763  CA  THR A  49       5.357   3.303   9.660  1.00  0.89           C  
ATOM    764  C   THR A  49       6.302   4.300   9.003  1.00  0.89           C  
ATOM    765  O   THR A  49       5.973   4.923   7.993  1.00  0.89           O  
ATOM    766  CB  THR A  49       5.382   1.982   8.865  1.00  0.89           C  
ATOM    767  OG1 THR A  49       4.684   0.956   9.604  1.00  0.89           O  
ATOM    768  CG2 THR A  49       6.792   1.536   8.622  1.00  0.89           C  
ATOM    769  H   THR A  49       3.381   4.031   9.062  1.00  0.89           H  
ATOM    770  HA  THR A  49       5.773   3.086  10.641  1.00  0.89           H  
ATOM    771  HB  THR A  49       4.880   2.129   7.911  1.00  0.89           H  
ATOM    772  HG1 THR A  49       5.231   0.639  10.312  1.00  0.89           H  
ATOM    773 1HG2 THR A  49       6.779   0.603   8.064  1.00  0.89           H  
ATOM    774 2HG2 THR A  49       7.331   2.285   8.046  1.00  0.89           H  
ATOM    775 3HG2 THR A  49       7.286   1.384   9.578  1.00  0.89           H  
ATOM    776  N   CYS A  50       7.489   4.438   9.613  1.00  0.92           N  
ATOM    777  CA  CYS A  50       8.557   5.312   9.147  1.00  0.92           C  
ATOM    778  C   CYS A  50       9.681   4.495   8.526  1.00  0.92           C  
ATOM    779  O   CYS A  50      10.287   3.654   9.173  1.00  0.92           O  
ATOM    780  CB  CYS A  50       9.114   6.138  10.306  1.00  0.92           C  
ATOM    781  SG  CYS A  50      10.388   7.333   9.886  1.00  0.92           S  
ATOM    782  H   CYS A  50       7.652   3.872  10.437  1.00  0.92           H  
ATOM    783  HA  CYS A  50       8.167   5.981   8.391  1.00  0.92           H  
ATOM    784 1HB  CYS A  50       8.318   6.684  10.755  1.00  0.92           H  
ATOM    785 2HB  CYS A  50       9.511   5.471  11.066  1.00  0.92           H  
ATOM    786  N   LEU A  51       9.885   4.727   7.243  1.00  1.00           N  
ATOM    787  CA  LEU A  51      10.880   4.022   6.463  1.00  1.00           C  
ATOM    788  C   LEU A  51      11.994   4.932   6.000  1.00  1.00           C  
ATOM    789  O   LEU A  51      11.739   5.991   5.425  1.00  1.00           O  
ATOM    790  CB  LEU A  51      10.216   3.397   5.236  1.00  1.00           C  
ATOM    791  CG  LEU A  51      11.161   2.778   4.213  1.00  1.00           C  
ATOM    792  CD1 LEU A  51      11.860   1.557   4.801  1.00  1.00           C  
ATOM    793  CD2 LEU A  51      10.377   2.430   2.961  1.00  1.00           C  
ATOM    794  H   LEU A  51       9.321   5.438   6.785  1.00  1.00           H  
ATOM    795  HA  LEU A  51      11.315   3.238   7.077  1.00  1.00           H  
ATOM    796 1HB  LEU A  51       9.536   2.617   5.577  1.00  1.00           H  
ATOM    797 2HB  LEU A  51       9.628   4.170   4.731  1.00  1.00           H  
ATOM    798  HG  LEU A  51      11.917   3.504   3.965  1.00  1.00           H  
ATOM    799 1HD1 LEU A  51      12.547   1.141   4.066  1.00  1.00           H  
ATOM    800 2HD1 LEU A  51      12.418   1.845   5.685  1.00  1.00           H  
ATOM    801 3HD1 LEU A  51      11.117   0.811   5.064  1.00  1.00           H  
ATOM    802 1HD2 LEU A  51      11.051   2.013   2.213  1.00  1.00           H  
ATOM    803 2HD2 LEU A  51       9.605   1.700   3.203  1.00  1.00           H  
ATOM    804 3HD2 LEU A  51       9.912   3.332   2.568  1.00  1.00           H  
ATOM    805  N   VAL A  52      13.232   4.524   6.253  1.00  1.13           N  
ATOM    806  CA  VAL A  52      14.378   5.278   5.782  1.00  1.13           C  
ATOM    807  C   VAL A  52      15.213   4.367   4.906  1.00  1.13           C  
ATOM    808  O   VAL A  52      15.488   3.213   5.263  1.00  1.13           O  
ATOM    809  CB  VAL A  52      15.205   5.832   6.933  1.00  1.13           C  
ATOM    810  CG1 VAL A  52      16.394   6.611   6.391  1.00  1.13           C  
ATOM    811  CG2 VAL A  52      14.314   6.677   7.804  1.00  1.13           C  
ATOM    812  H   VAL A  52      13.378   3.660   6.776  1.00  1.13           H  
ATOM    813  HA  VAL A  52      14.030   6.108   5.182  1.00  1.13           H  
ATOM    814  HB  VAL A  52      15.586   5.047   7.485  1.00  1.13           H  
ATOM    815 1HG1 VAL A  52      16.986   6.984   7.190  1.00  1.13           H  
ATOM    816 2HG1 VAL A  52      17.007   5.966   5.769  1.00  1.13           H  
ATOM    817 3HG1 VAL A  52      16.032   7.445   5.796  1.00  1.13           H  
ATOM    818 1HG2 VAL A  52      14.877   7.049   8.619  1.00  1.13           H  
ATOM    819 2HG2 VAL A  52      13.921   7.499   7.226  1.00  1.13           H  
ATOM    820 3HG2 VAL A  52      13.492   6.084   8.183  1.00  1.13           H  
ATOM    821  N   VAL A  53      15.595   4.867   3.738  1.00  1.31           N  
ATOM    822  CA  VAL A  53      16.353   4.034   2.822  1.00  1.31           C  
ATOM    823  C   VAL A  53      17.668   4.635   2.354  1.00  1.31           C  
ATOM    824  O   VAL A  53      17.856   5.853   2.336  1.00  1.31           O  
ATOM    825  CB  VAL A  53      15.490   3.670   1.587  1.00  1.31           C  
ATOM    826  CG1 VAL A  53      14.262   2.891   2.009  1.00  1.31           C  
ATOM    827  CG2 VAL A  53      15.067   4.924   0.879  1.00  1.31           C  
ATOM    828  H   VAL A  53      15.352   5.833   3.513  1.00  1.31           H  
ATOM    829  HA  VAL A  53      16.592   3.112   3.340  1.00  1.31           H  
ATOM    830  HB  VAL A  53      16.077   3.041   0.912  1.00  1.31           H  
ATOM    831 1HG1 VAL A  53      13.669   2.634   1.132  1.00  1.31           H  
ATOM    832 2HG1 VAL A  53      14.559   1.980   2.524  1.00  1.31           H  
ATOM    833 3HG1 VAL A  53      13.677   3.502   2.665  1.00  1.31           H  
ATOM    834 1HG2 VAL A  53      14.468   4.672   0.004  1.00  1.31           H  
ATOM    835 2HG2 VAL A  53      14.478   5.536   1.564  1.00  1.31           H  
ATOM    836 3HG2 VAL A  53      15.960   5.471   0.562  1.00  1.31           H  
ATOM    837  N   ASP A  54      18.518   3.727   1.869  1.00  1.53           N  
ATOM    838  CA  ASP A  54      19.852   3.950   1.306  1.00  1.53           C  
ATOM    839  C   ASP A  54      20.898   4.622   2.212  1.00  1.53           C  
ATOM    840  O   ASP A  54      21.705   5.444   1.775  1.00  1.53           O  
ATOM    841  CB  ASP A  54      19.716   4.681  -0.021  1.00  1.53           C  
ATOM    842  CG  ASP A  54      19.025   3.770  -1.052  1.00  1.53           C  
ATOM    843  OD1 ASP A  54      19.349   2.579  -1.086  1.00  1.53           O  
ATOM    844  OD2 ASP A  54      18.165   4.238  -1.762  1.00  1.53           O  
ATOM    845  H   ASP A  54      18.223   2.763   1.938  1.00  1.53           H  
ATOM    846  HA  ASP A  54      20.228   2.972   1.060  1.00  1.53           H  
ATOM    847 1HB  ASP A  54      19.135   5.600   0.106  1.00  1.53           H  
ATOM    848 2HB  ASP A  54      20.702   4.969  -0.389  1.00  1.53           H  
ATOM    849  N   LEU A  55      20.915   4.194   3.467  1.00  1.79           N  
ATOM    850  CA  LEU A  55      21.838   4.658   4.491  1.00  1.79           C  
ATOM    851  C   LEU A  55      23.210   4.053   4.240  1.00  1.79           C  
ATOM    852  O   LEU A  55      23.309   2.909   3.783  1.00  1.79           O  
ATOM    853  CB  LEU A  55      21.245   4.229   5.819  1.00  1.79           C  
ATOM    854  CG  LEU A  55      19.918   4.897   6.132  1.00  1.79           C  
ATOM    855  CD1 LEU A  55      19.218   4.159   7.166  1.00  1.79           C  
ATOM    856  CD2 LEU A  55      20.215   6.267   6.655  1.00  1.79           C  
ATOM    857  H   LEU A  55      20.252   3.472   3.745  1.00  1.79           H  
ATOM    858  HA  LEU A  55      21.912   5.741   4.446  1.00  1.79           H  
ATOM    859 1HB  LEU A  55      21.105   3.162   5.823  1.00  1.79           H  
ATOM    860 2HB  LEU A  55      21.947   4.483   6.615  1.00  1.79           H  
ATOM    861  HG  LEU A  55      19.294   4.954   5.237  1.00  1.79           H  
ATOM    862 1HD1 LEU A  55      18.295   4.660   7.405  1.00  1.79           H  
ATOM    863 2HD1 LEU A  55      18.998   3.169   6.800  1.00  1.79           H  
ATOM    864 3HD1 LEU A  55      19.843   4.098   8.028  1.00  1.79           H  
ATOM    865 1HD2 LEU A  55      19.298   6.778   6.903  1.00  1.79           H  
ATOM    866 2HD2 LEU A  55      20.825   6.191   7.542  1.00  1.79           H  
ATOM    867 3HD2 LEU A  55      20.746   6.816   5.906  1.00  1.79           H  
ATOM    868  N   ALA A  56      24.276   4.801   4.524  1.00  2.06           N  
ATOM    869  CA  ALA A  56      25.612   4.272   4.279  1.00  2.06           C  
ATOM    870  C   ALA A  56      25.850   2.989   5.094  1.00  2.06           C  
ATOM    871  O   ALA A  56      25.707   3.028   6.323  1.00  2.06           O  
ATOM    872  CB  ALA A  56      26.669   5.308   4.642  1.00  2.06           C  
ATOM    873  H   ALA A  56      24.154   5.735   4.890  1.00  2.06           H  
ATOM    874  HA  ALA A  56      25.675   4.070   3.218  1.00  2.06           H  
ATOM    875 1HB  ALA A  56      27.660   4.915   4.419  1.00  2.06           H  
ATOM    876 2HB  ALA A  56      26.501   6.212   4.064  1.00  2.06           H  
ATOM    877 3HB  ALA A  56      26.604   5.541   5.701  1.00  2.06           H  
ATOM    878  N   PRO A  57      26.306   1.878   4.458  1.00  2.27           N  
ATOM    879  CA  PRO A  57      26.557   0.575   5.058  1.00  2.27           C  
ATOM    880  C   PRO A  57      27.795   0.583   5.931  1.00  2.27           C  
ATOM    881  O   PRO A  57      28.003  -0.320   6.737  1.00  2.27           O  
ATOM    882  CB  PRO A  57      26.818  -0.313   3.844  1.00  2.27           C  
ATOM    883  CG  PRO A  57      27.399   0.630   2.819  1.00  2.27           C  
ATOM    884  CD  PRO A  57      26.664   1.934   3.020  1.00  2.27           C  
ATOM    885  HA  PRO A  57      25.669   0.249   5.620  1.00  2.27           H  
ATOM    886 1HB  PRO A  57      27.502  -1.130   4.114  1.00  2.27           H  
ATOM    887 2HB  PRO A  57      25.877  -0.776   3.504  1.00  2.27           H  
ATOM    888 1HG  PRO A  57      28.480   0.734   2.990  1.00  2.27           H  
ATOM    889 2HG  PRO A  57      27.301   0.223   1.820  1.00  2.27           H  
ATOM    890 1HD  PRO A  57      27.362   2.754   2.805  1.00  2.27           H  
ATOM    891 2HD  PRO A  57      25.760   1.961   2.387  1.00  2.27           H  
ATOM    892  N   SER A  58      28.629   1.602   5.734  1.00  2.34           N  
ATOM    893  CA  SER A  58      29.883   1.746   6.450  1.00  2.34           C  
ATOM    894  C   SER A  58      29.607   1.957   7.924  1.00  2.34           C  
ATOM    895  O   SER A  58      30.000   1.168   8.781  1.00  2.34           O  
ATOM    896  CB  SER A  58      30.640   2.934   5.881  1.00  2.34           C  
ATOM    897  OG  SER A  58      29.907   4.127   6.068  1.00  2.34           O  
ATOM    898  H   SER A  58      28.387   2.301   5.053  1.00  2.34           H  
ATOM    899  HA  SER A  58      30.471   0.835   6.325  1.00  2.34           H  
ATOM    900 1HB  SER A  58      31.606   3.015   6.381  1.00  2.34           H  
ATOM    901 2HB  SER A  58      30.829   2.778   4.820  1.00  2.34           H  
ATOM    902  HG  SER A  58      30.541   4.845   5.946  1.00  2.34           H  
ATOM    903  N   LYS A  59      28.896   3.036   8.194  1.00  2.22           N  
ATOM    904  CA  LYS A  59      28.483   3.382   9.533  1.00  2.22           C  
ATOM    905  C   LYS A  59      27.368   2.470  10.029  1.00  2.22           C  
ATOM    906  O   LYS A  59      27.351   2.084  11.203  1.00  2.22           O  
ATOM    907  CB  LYS A  59      28.037   4.832   9.569  1.00  2.22           C  
ATOM    908  CG  LYS A  59      27.645   5.335  10.926  1.00  2.22           C  
ATOM    909  CD  LYS A  59      28.825   5.245  11.917  1.00  2.22           C  
ATOM    910  CE  LYS A  59      29.964   6.206  11.546  1.00  2.22           C  
ATOM    911  NZ  LYS A  59      31.062   6.199  12.574  1.00  2.22           N  
ATOM    912  H   LYS A  59      28.680   3.639   7.417  1.00  2.22           H  
ATOM    913  HA  LYS A  59      29.338   3.261  10.198  1.00  2.22           H  
ATOM    914 1HB  LYS A  59      28.842   5.460   9.199  1.00  2.22           H  
ATOM    915 2HB  LYS A  59      27.190   4.955   8.905  1.00  2.22           H  
ATOM    916 1HG  LYS A  59      27.335   6.364  10.819  1.00  2.22           H  
ATOM    917 2HG  LYS A  59      26.796   4.759  11.301  1.00  2.22           H  
ATOM    918 1HD  LYS A  59      28.478   5.473  12.923  1.00  2.22           H  
ATOM    919 2HD  LYS A  59      29.214   4.227  11.914  1.00  2.22           H  
ATOM    920 1HE  LYS A  59      30.379   5.910  10.583  1.00  2.22           H  
ATOM    921 2HE  LYS A  59      29.571   7.214  11.460  1.00  2.22           H  
ATOM    922 1HZ  LYS A  59      31.789   6.841  12.289  1.00  2.22           H  
ATOM    923 2HZ  LYS A  59      30.691   6.485  13.469  1.00  2.22           H  
ATOM    924 3HZ  LYS A  59      31.447   5.268  12.651  1.00  2.22           H  
ATOM    925  N   GLY A  60      26.386   2.160   9.164  1.00  1.95           N  
ATOM    926  CA  GLY A  60      25.280   1.273   9.531  1.00  1.95           C  
ATOM    927  C   GLY A  60      24.230   1.913  10.454  1.00  1.95           C  
ATOM    928  O   GLY A  60      23.042   1.975  10.138  1.00  1.95           O  
ATOM    929  H   GLY A  60      26.403   2.507   8.206  1.00  1.95           H  
ATOM    930 1HA  GLY A  60      24.798   0.945   8.611  1.00  1.95           H  
ATOM    931 2HA  GLY A  60      25.684   0.380  10.005  1.00  1.95           H  
ATOM    932  N   THR A  61      24.693   2.361  11.614  1.00  1.61           N  
ATOM    933  CA  THR A  61      23.863   2.948  12.647  1.00  1.61           C  
ATOM    934  C   THR A  61      23.050   4.133  12.171  1.00  1.61           C  
ATOM    935  O   THR A  61      23.573   5.097  11.612  1.00  1.61           O  
ATOM    936  CB  THR A  61      24.734   3.398  13.830  1.00  1.61           C  
ATOM    937  OG1 THR A  61      25.460   2.270  14.342  1.00  1.61           O  
ATOM    938  CG2 THR A  61      23.877   4.002  14.935  1.00  1.61           C  
ATOM    939  H   THR A  61      25.687   2.258  11.774  1.00  1.61           H  
ATOM    940  HA  THR A  61      23.169   2.185  12.997  1.00  1.61           H  
ATOM    941  HB  THR A  61      25.450   4.144  13.484  1.00  1.61           H  
ATOM    942  HG1 THR A  61      26.081   1.959  13.665  1.00  1.61           H  
ATOM    943 1HG2 THR A  61      24.515   4.313  15.760  1.00  1.61           H  
ATOM    944 2HG2 THR A  61      23.339   4.868  14.552  1.00  1.61           H  
ATOM    945 3HG2 THR A  61      23.162   3.260  15.288  1.00  1.61           H  
ATOM    946  N   VAL A  62      21.765   4.042  12.464  1.00  1.28           N  
ATOM    947  CA  VAL A  62      20.734   5.014  12.158  1.00  1.28           C  
ATOM    948  C   VAL A  62      19.710   4.962  13.272  1.00  1.28           C  
ATOM    949  O   VAL A  62      19.434   3.878  13.798  1.00  1.28           O  
ATOM    950  CB  VAL A  62      20.074   4.672  10.814  1.00  1.28           C  
ATOM    951  CG1 VAL A  62      19.441   3.316  10.896  1.00  1.28           C  
ATOM    952  CG2 VAL A  62      19.043   5.728  10.452  1.00  1.28           C  
ATOM    953  H   VAL A  62      21.476   3.202  12.934  1.00  1.28           H  
ATOM    954  HA  VAL A  62      21.173   6.013  12.112  1.00  1.28           H  
ATOM    955  HB  VAL A  62      20.832   4.621  10.059  1.00  1.28           H  
ATOM    956 1HG1 VAL A  62      19.007   3.060   9.947  1.00  1.28           H  
ATOM    957 2HG1 VAL A  62      20.208   2.583  11.142  1.00  1.28           H  
ATOM    958 3HG1 VAL A  62      18.671   3.322  11.661  1.00  1.28           H  
ATOM    959 1HG2 VAL A  62      18.582   5.505   9.513  1.00  1.28           H  
ATOM    960 2HG2 VAL A  62      18.274   5.761  11.206  1.00  1.28           H  
ATOM    961 3HG2 VAL A  62      19.536   6.697  10.387  1.00  1.28           H  
ATOM    962  N   GLN A  63      19.145   6.107  13.625  1.00  1.04           N  
ATOM    963  CA  GLN A  63      18.129   6.137  14.665  1.00  1.04           C  
ATOM    964  C   GLN A  63      16.914   6.942  14.248  1.00  1.04           C  
ATOM    965  O   GLN A  63      17.026   8.096  13.815  1.00  1.04           O  
ATOM    966  CB  GLN A  63      18.691   6.715  15.968  1.00  1.04           C  
ATOM    967  CG  GLN A  63      17.663   6.795  17.126  1.00  1.04           C  
ATOM    968  CD  GLN A  63      17.298   5.411  17.708  1.00  1.04           C  
ATOM    969  OE1 GLN A  63      18.191   4.697  18.187  1.00  1.04           O  
ATOM    970  NE2 GLN A  63      16.011   5.026  17.677  1.00  1.04           N  
ATOM    971  H   GLN A  63      19.434   6.968  13.155  1.00  1.04           H  
ATOM    972  HA  GLN A  63      17.797   5.117  14.853  1.00  1.04           H  
ATOM    973 1HB  GLN A  63      19.528   6.103  16.303  1.00  1.04           H  
ATOM    974 2HB  GLN A  63      19.072   7.717  15.788  1.00  1.04           H  
ATOM    975 1HG  GLN A  63      18.089   7.396  17.926  1.00  1.04           H  
ATOM    976 2HG  GLN A  63      16.746   7.265  16.765  1.00  1.04           H  
ATOM    977 1HE2 GLN A  63      15.750   4.138  18.053  1.00  1.04           H  
ATOM    978 2HE2 GLN A  63      15.277   5.626  17.273  1.00  1.04           H  
ATOM    979  N   LEU A  64      15.752   6.299  14.348  1.00  0.88           N  
ATOM    980  CA  LEU A  64      14.463   6.909  14.036  1.00  0.88           C  
ATOM    981  C   LEU A  64      13.760   7.308  15.334  1.00  0.88           C  
ATOM    982  O   LEU A  64      13.730   6.528  16.292  1.00  0.88           O  
ATOM    983  CB  LEU A  64      13.579   5.929  13.236  1.00  0.88           C  
ATOM    984  CG  LEU A  64      13.821   5.871  11.701  1.00  0.88           C  
ATOM    985  CD1 LEU A  64      15.252   5.557  11.435  1.00  0.88           C  
ATOM    986  CD2 LEU A  64      12.925   4.790  11.073  1.00  0.88           C  
ATOM    987  H   LEU A  64      15.763   5.344  14.679  1.00  0.88           H  
ATOM    988  HA  LEU A  64      14.627   7.801  13.437  1.00  0.88           H  
ATOM    989 1HB  LEU A  64      13.721   4.925  13.631  1.00  0.88           H  
ATOM    990 2HB  LEU A  64      12.531   6.212  13.388  1.00  0.88           H  
ATOM    991  HG  LEU A  64      13.588   6.844  11.258  1.00  0.88           H  
ATOM    992 1HD1 LEU A  64      15.415   5.533  10.371  1.00  0.88           H  
ATOM    993 2HD1 LEU A  64      15.859   6.316  11.864  1.00  0.88           H  
ATOM    994 3HD1 LEU A  64      15.506   4.594  11.868  1.00  0.88           H  
ATOM    995 1HD2 LEU A  64      13.084   4.742  10.000  1.00  0.88           H  
ATOM    996 2HD2 LEU A  64      13.159   3.824  11.507  1.00  0.88           H  
ATOM    997 3HD2 LEU A  64      11.888   5.029  11.264  1.00  0.88           H  
ATOM    998  N   THR A  65      13.245   8.532  15.384  1.00  0.79           N  
ATOM    999  CA  THR A  65      12.509   9.018  16.548  1.00  0.79           C  
ATOM   1000  C   THR A  65      11.133   9.516  16.152  1.00  0.79           C  
ATOM   1001  O   THR A  65      10.987  10.259  15.177  1.00  0.79           O  
ATOM   1002  CB  THR A  65      13.268  10.137  17.291  1.00  0.79           C  
ATOM   1003  OG1 THR A  65      14.531   9.634  17.748  1.00  0.79           O  
ATOM   1004  CG2 THR A  65      12.461  10.651  18.486  1.00  0.79           C  
ATOM   1005  H   THR A  65      13.362   9.142  14.575  1.00  0.79           H  
ATOM   1006  HA  THR A  65      12.369   8.186  17.243  1.00  0.79           H  
ATOM   1007  HB  THR A  65      13.450  10.964  16.603  1.00  0.79           H  
ATOM   1008  HG1 THR A  65      14.391   8.792  18.195  1.00  0.79           H  
ATOM   1009 1HG2 THR A  65      13.022  11.436  18.990  1.00  0.79           H  
ATOM   1010 2HG2 THR A  65      11.508  11.057  18.151  1.00  0.79           H  
ATOM   1011 3HG2 THR A  65      12.280   9.831  19.182  1.00  0.79           H  
ATOM   1012  N   TRP A  66      10.125   9.125  16.913  1.00  0.76           N  
ATOM   1013  CA  TRP A  66       8.765   9.552  16.637  1.00  0.76           C  
ATOM   1014  C   TRP A  66       8.218  10.506  17.668  1.00  0.76           C  
ATOM   1015  O   TRP A  66       8.515  10.394  18.868  1.00  0.76           O  
ATOM   1016  CB  TRP A  66       7.819   8.399  16.667  1.00  0.76           C  
ATOM   1017  CG  TRP A  66       7.950   7.416  15.685  1.00  0.76           C  
ATOM   1018  CD1 TRP A  66       8.787   6.384  15.720  1.00  0.76           C  
ATOM   1019  CD2 TRP A  66       7.180   7.278  14.512  1.00  0.76           C  
ATOM   1020  NE1 TRP A  66       8.581   5.577  14.679  1.00  0.76           N  
ATOM   1021  CE2 TRP A  66       7.580   6.103  13.922  1.00  0.76           C  
ATOM   1022  CE3 TRP A  66       6.172   8.038  13.931  1.00  0.76           C  
ATOM   1023  CZ2 TRP A  66       7.010   5.650  12.811  1.00  0.76           C  
ATOM   1024  CZ3 TRP A  66       5.612   7.584  12.793  1.00  0.76           C  
ATOM   1025  CH2 TRP A  66       6.024   6.404  12.250  1.00  0.76           C  
ATOM   1026  H   TRP A  66      10.306   8.512  17.700  1.00  0.76           H  
ATOM   1027  HA  TRP A  66       8.736  10.036  15.662  1.00  0.76           H  
ATOM   1028 1HB  TRP A  66       7.927   7.897  17.627  1.00  0.76           H  
ATOM   1029 2HB  TRP A  66       6.806   8.785  16.611  1.00  0.76           H  
ATOM   1030  HD1 TRP A  66       9.507   6.221  16.495  1.00  0.76           H  
ATOM   1031  HE1 TRP A  66       9.105   4.715  14.529  1.00  0.76           H  
ATOM   1032  HE3 TRP A  66       5.843   8.974  14.387  1.00  0.76           H  
ATOM   1033  HZ2 TRP A  66       7.308   4.739  12.360  1.00  0.76           H  
ATOM   1034  HZ3 TRP A  66       4.827   8.175  12.335  1.00  0.76           H  
ATOM   1035  HH2 TRP A  66       5.562   6.047  11.343  1.00  0.76           H  
ATOM   1036  N   SER A  67       7.337  11.379  17.203  1.00  0.76           N  
ATOM   1037  CA  SER A  67       6.624  12.291  18.080  1.00  0.76           C  
ATOM   1038  C   SER A  67       5.313  12.756  17.474  1.00  0.76           C  
ATOM   1039  O   SER A  67       5.074  12.622  16.272  1.00  0.76           O  
ATOM   1040  CB  SER A  67       7.499  13.493  18.386  1.00  0.76           C  
ATOM   1041  OG  SER A  67       7.729  14.259  17.242  1.00  0.76           O  
ATOM   1042  H   SER A  67       7.180  11.415  16.192  1.00  0.76           H  
ATOM   1043  HA  SER A  67       6.393  11.777  19.011  1.00  0.76           H  
ATOM   1044 1HB  SER A  67       7.015  14.112  19.150  1.00  0.76           H  
ATOM   1045 2HB  SER A  67       8.447  13.155  18.798  1.00  0.76           H  
ATOM   1046  HG  SER A  67       6.876  14.661  17.025  1.00  0.76           H  
ATOM   1047  N   ARG A  68       4.456  13.304  18.311  1.00  0.78           N  
ATOM   1048  CA  ARG A  68       3.227  13.917  17.832  1.00  0.78           C  
ATOM   1049  C   ARG A  68       3.579  15.330  17.410  1.00  0.78           C  
ATOM   1050  O   ARG A  68       4.584  15.871  17.870  1.00  0.78           O  
ATOM   1051  CB  ARG A  68       2.150  13.887  18.908  1.00  0.78           C  
ATOM   1052  CG  ARG A  68       1.728  12.491  19.251  1.00  0.78           C  
ATOM   1053  CD  ARG A  68       0.848  12.372  20.448  1.00  0.78           C  
ATOM   1054  NE  ARG A  68      -0.488  12.909  20.232  1.00  0.78           N  
ATOM   1055  CZ  ARG A  68      -1.517  12.753  21.096  1.00  0.78           C  
ATOM   1056  NH1 ARG A  68      -1.345  12.070  22.208  1.00  0.78           N  
ATOM   1057  NH2 ARG A  68      -2.695  13.280  20.824  1.00  0.78           N  
ATOM   1058  H   ARG A  68       4.681  13.337  19.308  1.00  0.78           H  
ATOM   1059  HA  ARG A  68       2.858  13.370  16.964  1.00  0.78           H  
ATOM   1060 1HB  ARG A  68       2.521  14.364  19.818  1.00  0.78           H  
ATOM   1061 2HB  ARG A  68       1.270  14.437  18.571  1.00  0.78           H  
ATOM   1062 1HG  ARG A  68       1.174  12.106  18.405  1.00  0.78           H  
ATOM   1063 2HG  ARG A  68       2.612  11.902  19.405  1.00  0.78           H  
ATOM   1064 1HD  ARG A  68       0.755  11.322  20.717  1.00  0.78           H  
ATOM   1065 2HD  ARG A  68       1.304  12.917  21.276  1.00  0.78           H  
ATOM   1066  HE  ARG A  68      -0.665  13.444  19.381  1.00  0.78           H  
ATOM   1067 1HH1 ARG A  68      -0.446  11.661  22.416  1.00  0.78           H  
ATOM   1068 2HH1 ARG A  68      -2.118  11.949  22.846  1.00  0.78           H  
ATOM   1069 1HH2 ARG A  68      -2.823  13.818  19.955  1.00  0.78           H  
ATOM   1070 2HH2 ARG A  68      -3.465  13.161  21.461  1.00  0.78           H  
ATOM   1071  N   ALA A  69       2.753  15.960  16.581  1.00  0.81           N  
ATOM   1072  CA  ALA A  69       3.008  17.348  16.167  1.00  0.81           C  
ATOM   1073  C   ALA A  69       3.077  18.309  17.361  1.00  0.81           C  
ATOM   1074  O   ALA A  69       3.684  19.375  17.271  1.00  0.81           O  
ATOM   1075  CB  ALA A  69       1.951  17.811  15.203  1.00  0.81           C  
ATOM   1076  H   ALA A  69       1.959  15.450  16.188  1.00  0.81           H  
ATOM   1077  HA  ALA A  69       3.976  17.373  15.665  1.00  0.81           H  
ATOM   1078 1HB  ALA A  69       2.171  18.824  14.874  1.00  0.81           H  
ATOM   1079 2HB  ALA A  69       1.957  17.148  14.360  1.00  0.81           H  
ATOM   1080 3HB  ALA A  69       0.974  17.787  15.686  1.00  0.81           H  
ATOM   1081  N   SER A  70       2.458  17.927  18.482  1.00  0.84           N  
ATOM   1082  CA  SER A  70       2.463  18.714  19.716  1.00  0.84           C  
ATOM   1083  C   SER A  70       3.858  18.786  20.345  1.00  0.84           C  
ATOM   1084  O   SER A  70       4.097  19.577  21.258  1.00  0.84           O  
ATOM   1085  CB  SER A  70       1.560  18.085  20.753  1.00  0.84           C  
ATOM   1086  OG  SER A  70       2.113  16.869  21.239  1.00  0.84           O  
ATOM   1087  H   SER A  70       1.966  17.046  18.467  1.00  0.84           H  
ATOM   1088  HA  SER A  70       2.128  19.726  19.486  1.00  0.84           H  
ATOM   1089 1HB  SER A  70       1.422  18.780  21.579  1.00  0.84           H  
ATOM   1090 2HB  SER A  70       0.580  17.893  20.317  1.00  0.84           H  
ATOM   1091  HG  SER A  70       1.543  16.604  21.973  1.00  0.84           H  
ATOM   1092  N   GLY A  71       4.754  17.907  19.898  1.00  0.87           N  
ATOM   1093  CA  GLY A  71       6.101  17.781  20.415  1.00  0.87           C  
ATOM   1094  C   GLY A  71       6.225  16.630  21.410  1.00  0.87           C  
ATOM   1095  O   GLY A  71       7.337  16.246  21.777  1.00  0.87           O  
ATOM   1096  H   GLY A  71       4.501  17.286  19.136  1.00  0.87           H  
ATOM   1097 1HA  GLY A  71       6.782  17.612  19.581  1.00  0.87           H  
ATOM   1098 2HA  GLY A  71       6.398  18.714  20.890  1.00  0.87           H  
ATOM   1099  N   LYS A  72       5.099  16.066  21.855  1.00  0.88           N  
ATOM   1100  CA  LYS A  72       5.189  14.953  22.798  1.00  0.88           C  
ATOM   1101  C   LYS A  72       5.726  13.678  22.111  1.00  0.88           C  
ATOM   1102  O   LYS A  72       5.169  13.264  21.091  1.00  0.88           O  
ATOM   1103  CB  LYS A  72       3.820  14.653  23.415  1.00  0.88           C  
ATOM   1104  CG  LYS A  72       3.840  13.554  24.471  1.00  0.88           C  
ATOM   1105  CD  LYS A  72       2.481  13.344  25.112  1.00  0.88           C  
ATOM   1106  CE  LYS A  72       2.557  12.257  26.177  1.00  0.88           C  
ATOM   1107  NZ  LYS A  72       1.251  12.047  26.859  1.00  0.88           N  
ATOM   1108  H   LYS A  72       4.187  16.417  21.548  1.00  0.88           H  
ATOM   1109  HA  LYS A  72       5.851  15.270  23.594  1.00  0.88           H  
ATOM   1110 1HB  LYS A  72       3.421  15.558  23.874  1.00  0.88           H  
ATOM   1111 2HB  LYS A  72       3.128  14.351  22.629  1.00  0.88           H  
ATOM   1112 1HG  LYS A  72       4.175  12.614  24.017  1.00  0.88           H  
ATOM   1113 2HG  LYS A  72       4.543  13.823  25.252  1.00  0.88           H  
ATOM   1114 1HD  LYS A  72       2.140  14.274  25.567  1.00  0.88           H  
ATOM   1115 2HD  LYS A  72       1.763  13.045  24.348  1.00  0.88           H  
ATOM   1116 1HE  LYS A  72       2.867  11.323  25.707  1.00  0.88           H  
ATOM   1117 2HE  LYS A  72       3.302  12.541  26.920  1.00  0.88           H  
ATOM   1118 1HZ  LYS A  72       1.348  11.321  27.555  1.00  0.88           H  
ATOM   1119 2HZ  LYS A  72       0.964  12.907  27.307  1.00  0.88           H  
ATOM   1120 3HZ  LYS A  72       0.555  11.772  26.185  1.00  0.88           H  
ATOM   1121  N   PRO A  73       6.806  13.037  22.621  1.00  0.89           N  
ATOM   1122  CA  PRO A  73       7.414  11.835  22.068  1.00  0.89           C  
ATOM   1123  C   PRO A  73       6.504  10.644  22.266  1.00  0.89           C  
ATOM   1124  O   PRO A  73       5.744  10.600  23.236  1.00  0.89           O  
ATOM   1125  CB  PRO A  73       8.716  11.702  22.867  1.00  0.89           C  
ATOM   1126  CG  PRO A  73       8.432  12.391  24.182  1.00  0.89           C  
ATOM   1127  CD  PRO A  73       7.487  13.536  23.837  1.00  0.89           C  
ATOM   1128  HA  PRO A  73       7.633  11.985  21.004  1.00  0.89           H  
ATOM   1129 1HB  PRO A  73       8.969  10.636  22.986  1.00  0.89           H  
ATOM   1130 2HB  PRO A  73       9.543  12.166  22.309  1.00  0.89           H  
ATOM   1131 1HG  PRO A  73       7.988  11.676  24.891  1.00  0.89           H  
ATOM   1132 2HG  PRO A  73       9.372  12.742  24.635  1.00  0.89           H  
ATOM   1133 1HD  PRO A  73       6.798  13.652  24.673  1.00  0.89           H  
ATOM   1134 2HD  PRO A  73       8.052  14.459  23.617  1.00  0.89           H  
ATOM   1135  N   VAL A  74       6.621   9.659  21.384  1.00  0.89           N  
ATOM   1136  CA  VAL A  74       5.803   8.452  21.505  1.00  0.89           C  
ATOM   1137  C   VAL A  74       6.602   7.147  21.460  1.00  0.89           C  
ATOM   1138  O   VAL A  74       7.719   7.103  20.937  1.00  0.89           O  
ATOM   1139  CB  VAL A  74       4.767   8.447  20.379  1.00  0.89           C  
ATOM   1140  CG1 VAL A  74       3.834   9.637  20.467  1.00  0.89           C  
ATOM   1141  CG2 VAL A  74       5.487   8.520  19.128  1.00  0.89           C  
ATOM   1142  H   VAL A  74       7.272   9.770  20.602  1.00  0.89           H  
ATOM   1143  HA  VAL A  74       5.277   8.493  22.459  1.00  0.89           H  
ATOM   1144  HB  VAL A  74       4.172   7.539  20.434  1.00  0.89           H  
ATOM   1145 1HG1 VAL A  74       3.131   9.589  19.643  1.00  0.89           H  
ATOM   1146 2HG1 VAL A  74       3.293   9.610  21.413  1.00  0.89           H  
ATOM   1147 3HG1 VAL A  74       4.401  10.564  20.404  1.00  0.89           H  
ATOM   1148 1HG2 VAL A  74       4.794   8.527  18.319  1.00  0.89           H  
ATOM   1149 2HG2 VAL A  74       6.062   9.424  19.115  1.00  0.89           H  
ATOM   1150 3HG2 VAL A  74       6.147   7.661  19.058  1.00  0.89           H  
ATOM   1151  N   ASN A  75       6.001   6.084  22.004  1.00  0.89           N  
ATOM   1152  CA  ASN A  75       6.586   4.742  22.011  1.00  0.89           C  
ATOM   1153  C   ASN A  75       6.655   4.185  20.601  1.00  0.89           C  
ATOM   1154  O   ASN A  75       5.767   4.438  19.801  1.00  0.89           O  
ATOM   1155  CB  ASN A  75       5.782   3.826  22.906  1.00  0.89           C  
ATOM   1156  CG  ASN A  75       5.876   4.222  24.350  1.00  0.89           C  
ATOM   1157  OD1 ASN A  75       6.896   4.762  24.796  1.00  0.89           O  
ATOM   1158  ND2 ASN A  75       4.829   3.971  25.090  1.00  0.89           N  
ATOM   1159  H   ASN A  75       5.093   6.213  22.425  1.00  0.89           H  
ATOM   1160  HA  ASN A  75       7.608   4.804  22.388  1.00  0.89           H  
ATOM   1161 1HB  ASN A  75       4.735   3.839  22.600  1.00  0.89           H  
ATOM   1162 2HB  ASN A  75       6.143   2.803  22.795  1.00  0.89           H  
ATOM   1163 1HD2 ASN A  75       4.832   4.216  26.059  1.00  0.89           H  
ATOM   1164 2HD2 ASN A  75       4.024   3.537  24.686  1.00  0.89           H  
ATOM   1165  N   HIS A  76       7.695   3.417  20.301  1.00  0.90           N  
ATOM   1166  CA  HIS A  76       7.864   2.854  18.961  1.00  0.90           C  
ATOM   1167  C   HIS A  76       8.828   1.672  18.900  1.00  0.90           C  
ATOM   1168  O   HIS A  76       9.581   1.435  19.847  1.00  0.90           O  
ATOM   1169  CB  HIS A  76       8.360   3.953  18.037  1.00  0.90           C  
ATOM   1170  CG  HIS A  76       9.657   4.586  18.515  1.00  0.90           C  
ATOM   1171  ND1 HIS A  76       9.692   5.586  19.489  1.00  0.90           N  
ATOM   1172  CD2 HIS A  76      10.944   4.369  18.159  1.00  0.90           C  
ATOM   1173  CE1 HIS A  76      10.943   5.948  19.696  1.00  0.90           C  
ATOM   1174  NE2 HIS A  76      11.723   5.227  18.913  1.00  0.90           N  
ATOM   1175  H   HIS A  76       8.396   3.236  21.005  1.00  0.90           H  
ATOM   1176  HA  HIS A  76       6.897   2.509  18.590  1.00  0.90           H  
ATOM   1177 1HB  HIS A  76       8.525   3.540  17.038  1.00  0.90           H  
ATOM   1178 2HB  HIS A  76       7.602   4.733  17.947  1.00  0.90           H  
ATOM   1179  HD1 HIS A  76       8.908   6.015  19.990  1.00  0.90           H  
ATOM   1180  HD2 HIS A  76      11.405   3.690  17.442  1.00  0.90           H  
ATOM   1181  HE1 HIS A  76      11.176   6.725  20.424  1.00  0.90           H  
ATOM   1182  N   SER A  77       8.833   0.962  17.761  1.00  0.92           N  
ATOM   1183  CA  SER A  77       9.804  -0.118  17.555  1.00  0.92           C  
ATOM   1184  C   SER A  77      10.332  -0.233  16.117  1.00  0.92           C  
ATOM   1185  O   SER A  77       9.476  -0.564  15.291  1.00  0.92           O  
ATOM   1186  CB  SER A  77       9.161  -1.434  17.939  1.00  0.92           C  
ATOM   1187  OG  SER A  77       8.086  -1.738  17.083  1.00  0.92           O  
ATOM   1188  H   SER A  77       8.139   1.174  17.042  1.00  0.92           H  
ATOM   1189  HA  SER A  77      10.658   0.066  18.208  1.00  0.92           H  
ATOM   1190 1HB  SER A  77       9.903  -2.229  17.897  1.00  0.92           H  
ATOM   1191 2HB  SER A  77       8.804  -1.374  18.967  1.00  0.92           H  
ATOM   1192  HG  SER A  77       7.472  -0.996  17.146  1.00  0.92           H  
ATOM   1193  N   THR A  78      11.523  -0.851  16.100  1.00  0.97           N  
ATOM   1194  CA  THR A  78      12.448  -0.506  15.018  1.00  0.97           C  
ATOM   1195  C   THR A  78      13.258  -1.729  14.545  1.00  0.97           C  
ATOM   1196  O   THR A  78      13.766  -2.497  15.366  1.00  0.97           O  
ATOM   1197  CB  THR A  78      13.372   0.648  15.445  1.00  0.97           C  
ATOM   1198  OG1 THR A  78      12.557   1.770  15.884  1.00  0.97           O  
ATOM   1199  CG2 THR A  78      14.254   1.111  14.257  1.00  0.97           C  
ATOM   1200  H   THR A  78      11.452  -1.854  16.194  1.00  0.97           H  
ATOM   1201  HA  THR A  78      11.871  -0.167  14.172  1.00  0.97           H  
ATOM   1202  HB  THR A  78      14.007   0.322  16.268  1.00  0.97           H  
ATOM   1203  HG1 THR A  78      13.131   2.426  16.306  1.00  0.97           H  
ATOM   1204 1HG2 THR A  78      14.890   1.937  14.573  1.00  0.97           H  
ATOM   1205 2HG2 THR A  78      14.881   0.290  13.915  1.00  0.97           H  
ATOM   1206 3HG2 THR A  78      13.621   1.439  13.437  1.00  0.97           H  
ATOM   1207  N   ARG A  79      13.401  -1.876  13.225  1.00  1.06           N  
ATOM   1208  CA  ARG A  79      14.171  -2.959  12.611  1.00  1.06           C  
ATOM   1209  C   ARG A  79      15.112  -2.475  11.504  1.00  1.06           C  
ATOM   1210  O   ARG A  79      14.733  -1.669  10.652  1.00  1.06           O  
ATOM   1211  CB  ARG A  79      13.232  -3.994  12.008  1.00  1.06           C  
ATOM   1212  CG  ARG A  79      13.936  -5.194  11.363  1.00  1.06           C  
ATOM   1213  CD  ARG A  79      12.989  -6.264  10.948  1.00  1.06           C  
ATOM   1214  NE  ARG A  79      12.090  -5.821   9.892  1.00  1.06           N  
ATOM   1215  CZ  ARG A  79      12.388  -5.853   8.575  1.00  1.06           C  
ATOM   1216  NH1 ARG A  79      13.560  -6.296   8.178  1.00  1.06           N  
ATOM   1217  NH2 ARG A  79      11.501  -5.437   7.684  1.00  1.06           N  
ATOM   1218  H   ARG A  79      12.930  -1.211  12.621  1.00  1.06           H  
ATOM   1219  HA  ARG A  79      14.770  -3.437  13.385  1.00  1.06           H  
ATOM   1220 1HB  ARG A  79      12.567  -4.374  12.782  1.00  1.06           H  
ATOM   1221 2HB  ARG A  79      12.613  -3.520  11.244  1.00  1.06           H  
ATOM   1222 1HG  ARG A  79      14.473  -4.865  10.471  1.00  1.06           H  
ATOM   1223 2HG  ARG A  79      14.648  -5.621  12.070  1.00  1.06           H  
ATOM   1224 1HD  ARG A  79      13.554  -7.119  10.578  1.00  1.06           H  
ATOM   1225 2HD  ARG A  79      12.387  -6.570  11.803  1.00  1.06           H  
ATOM   1226  HE  ARG A  79      11.179  -5.476  10.162  1.00  1.06           H  
ATOM   1227 1HH1 ARG A  79      14.244  -6.606   8.852  1.00  1.06           H  
ATOM   1228 2HH1 ARG A  79      13.792  -6.323   7.175  1.00  1.06           H  
ATOM   1229 1HH2 ARG A  79      10.602  -5.093   7.988  1.00  1.06           H  
ATOM   1230 2HH2 ARG A  79      11.725  -5.458   6.698  1.00  1.06           H  
ATOM   1231  N   LYS A  80      16.348  -2.977  11.502  1.00  1.20           N  
ATOM   1232  CA  LYS A  80      17.301  -2.618  10.447  1.00  1.20           C  
ATOM   1233  C   LYS A  80      17.523  -3.803   9.510  1.00  1.20           C  
ATOM   1234  O   LYS A  80      17.459  -4.956   9.946  1.00  1.20           O  
ATOM   1235  CB  LYS A  80      18.637  -2.174  11.044  1.00  1.20           C  
ATOM   1236  CG  LYS A  80      18.552  -0.944  11.950  1.00  1.20           C  
ATOM   1237  CD  LYS A  80      19.923  -0.529  12.466  1.00  1.20           C  
ATOM   1238  CE  LYS A  80      19.817   0.637  13.451  1.00  1.20           C  
ATOM   1239  NZ  LYS A  80      19.292   0.220  14.788  1.00  1.20           N  
ATOM   1240  H   LYS A  80      16.630  -3.619  12.230  1.00  1.20           H  
ATOM   1241  HA  LYS A  80      16.896  -1.800   9.856  1.00  1.20           H  
ATOM   1242 1HB  LYS A  80      19.075  -2.992  11.613  1.00  1.20           H  
ATOM   1243 2HB  LYS A  80      19.325  -1.936  10.229  1.00  1.20           H  
ATOM   1244 1HG  LYS A  80      18.143  -0.115  11.379  1.00  1.20           H  
ATOM   1245 2HG  LYS A  80      17.892  -1.145  12.793  1.00  1.20           H  
ATOM   1246 1HD  LYS A  80      20.406  -1.375  12.957  1.00  1.20           H  
ATOM   1247 2HD  LYS A  80      20.545  -0.213  11.624  1.00  1.20           H  
ATOM   1248 1HE  LYS A  80      20.798   1.092  13.578  1.00  1.20           H  
ATOM   1249 2HE  LYS A  80      19.137   1.373  13.038  1.00  1.20           H  
ATOM   1250 1HZ  LYS A  80      19.233   1.038  15.384  1.00  1.20           H  
ATOM   1251 2HZ  LYS A  80      18.378  -0.187  14.683  1.00  1.20           H  
ATOM   1252 3HZ  LYS A  80      19.912  -0.458  15.204  1.00  1.20           H  
ATOM   1253  N   GLU A  81      17.829  -3.510   8.244  1.00  1.42           N  
ATOM   1254  CA  GLU A  81      18.136  -4.549   7.261  1.00  1.42           C  
ATOM   1255  C   GLU A  81      19.198  -4.113   6.246  1.00  1.42           C  
ATOM   1256  O   GLU A  81      19.118  -3.037   5.640  1.00  1.42           O  
ATOM   1257  CB  GLU A  81      16.853  -4.952   6.521  1.00  1.42           C  
ATOM   1258  CG  GLU A  81      17.023  -6.084   5.489  1.00  1.42           C  
ATOM   1259  CD  GLU A  81      15.712  -6.534   4.833  1.00  1.42           C  
ATOM   1260  OE1 GLU A  81      14.656  -6.384   5.420  1.00  1.42           O  
ATOM   1261  OE2 GLU A  81      15.774  -7.019   3.717  1.00  1.42           O  
ATOM   1262  H   GLU A  81      17.831  -2.531   7.956  1.00  1.42           H  
ATOM   1263  HA  GLU A  81      18.521  -5.419   7.793  1.00  1.42           H  
ATOM   1264 1HB  GLU A  81      16.105  -5.267   7.245  1.00  1.42           H  
ATOM   1265 2HB  GLU A  81      16.452  -4.083   5.996  1.00  1.42           H  
ATOM   1266 1HG  GLU A  81      17.700  -5.739   4.704  1.00  1.42           H  
ATOM   1267 2HG  GLU A  81      17.490  -6.936   5.979  1.00  1.42           H  
ATOM   1268  N   GLU A  82      20.193  -4.974   6.036  1.00  1.69           N  
ATOM   1269  CA  GLU A  82      21.257  -4.668   5.083  1.00  1.69           C  
ATOM   1270  C   GLU A  82      20.939  -5.124   3.668  1.00  1.69           C  
ATOM   1271  O   GLU A  82      20.906  -6.322   3.372  1.00  1.69           O  
ATOM   1272  CB  GLU A  82      22.579  -5.308   5.519  1.00  1.69           C  
ATOM   1273  CG  GLU A  82      23.160  -4.756   6.809  1.00  1.69           C  
ATOM   1274  CD  GLU A  82      24.494  -5.390   7.210  1.00  1.69           C  
ATOM   1275  OE1 GLU A  82      24.991  -6.253   6.501  1.00  1.69           O  
ATOM   1276  OE2 GLU A  82      25.012  -5.009   8.236  1.00  1.69           O  
ATOM   1277  H   GLU A  82      20.212  -5.845   6.549  1.00  1.69           H  
ATOM   1278  HA  GLU A  82      21.395  -3.587   5.058  1.00  1.69           H  
ATOM   1279 1HB  GLU A  82      22.446  -6.384   5.636  1.00  1.69           H  
ATOM   1280 2HB  GLU A  82      23.322  -5.154   4.736  1.00  1.69           H  
ATOM   1281 1HG  GLU A  82      23.319  -3.692   6.666  1.00  1.69           H  
ATOM   1282 2HG  GLU A  82      22.436  -4.884   7.614  1.00  1.69           H  
ATOM   1283  N   LYS A  83      20.739  -4.175   2.765  1.00  1.98           N  
ATOM   1284  CA  LYS A  83      20.409  -4.505   1.389  1.00  1.98           C  
ATOM   1285  C   LYS A  83      21.724  -4.715   0.661  1.00  1.98           C  
ATOM   1286  O   LYS A  83      22.144  -3.903  -0.176  1.00  1.98           O  
ATOM   1287  CB  LYS A  83      19.569  -3.408   0.736  1.00  1.98           C  
ATOM   1288  CG  LYS A  83      18.238  -3.126   1.412  1.00  1.98           C  
ATOM   1289  CD  LYS A  83      17.290  -4.317   1.320  1.00  1.98           C  
ATOM   1290  CE  LYS A  83      15.909  -3.973   1.871  1.00  1.98           C  
ATOM   1291  NZ  LYS A  83      14.973  -5.130   1.794  1.00  1.98           N  
ATOM   1292  H   LYS A  83      20.842  -3.196   3.021  1.00  1.98           H  
ATOM   1293  HA  LYS A  83      19.846  -5.439   1.367  1.00  1.98           H  
ATOM   1294 1HB  LYS A  83      20.137  -2.474   0.726  1.00  1.98           H  
ATOM   1295 2HB  LYS A  83      19.368  -3.675  -0.300  1.00  1.98           H  
ATOM   1296 1HG  LYS A  83      18.414  -2.895   2.468  1.00  1.98           H  
ATOM   1297 2HG  LYS A  83      17.770  -2.265   0.940  1.00  1.98           H  
ATOM   1298 1HD  LYS A  83      17.194  -4.635   0.282  1.00  1.98           H  
ATOM   1299 2HD  LYS A  83      17.694  -5.150   1.905  1.00  1.98           H  
ATOM   1300 1HE  LYS A  83      16.004  -3.668   2.914  1.00  1.98           H  
ATOM   1301 2HE  LYS A  83      15.496  -3.146   1.297  1.00  1.98           H  
ATOM   1302 1HZ  LYS A  83      14.078  -4.866   2.169  1.00  1.98           H  
ATOM   1303 2HZ  LYS A  83      14.864  -5.429   0.842  1.00  1.98           H  
ATOM   1304 3HZ  LYS A  83      15.346  -5.905   2.355  1.00  1.98           H  
ATOM   1305  N   GLN A  84      22.357  -5.840   0.981  1.00  2.21           N  
ATOM   1306  CA  GLN A  84      23.706  -6.163   0.532  1.00  2.21           C  
ATOM   1307  C   GLN A  84      23.793  -6.233  -0.983  1.00  2.21           C  
ATOM   1308  O   GLN A  84      24.811  -5.876  -1.570  1.00  2.21           O  
ATOM   1309  CB  GLN A  84      24.167  -7.477   1.167  1.00  2.21           C  
ATOM   1310  CG  GLN A  84      24.388  -7.363   2.681  1.00  2.21           C  
ATOM   1311  CD  GLN A  84      24.835  -8.657   3.335  1.00  2.21           C  
ATOM   1312  OE1 GLN A  84      24.902  -9.711   2.689  1.00  2.21           O  
ATOM   1313  NE2 GLN A  84      25.139  -8.593   4.632  1.00  2.21           N  
ATOM   1314  H   GLN A  84      21.888  -6.436   1.666  1.00  2.21           H  
ATOM   1315  HA  GLN A  84      24.374  -5.371   0.871  1.00  2.21           H  
ATOM   1316 1HB  GLN A  84      23.421  -8.251   0.989  1.00  2.21           H  
ATOM   1317 2HB  GLN A  84      25.099  -7.802   0.706  1.00  2.21           H  
ATOM   1318 1HG  GLN A  84      25.141  -6.601   2.879  1.00  2.21           H  
ATOM   1319 2HG  GLN A  84      23.445  -7.071   3.139  1.00  2.21           H  
ATOM   1320 1HE2 GLN A  84      25.437  -9.410   5.120  1.00  2.21           H  
ATOM   1321 2HE2 GLN A  84      25.058  -7.702   5.150  1.00  2.21           H  
ATOM   1322  N   ARG A  85      22.702  -6.645  -1.621  1.00  2.30           N  
ATOM   1323  CA  ARG A  85      22.626  -6.747  -3.076  1.00  2.30           C  
ATOM   1324  C   ARG A  85      22.732  -5.375  -3.759  1.00  2.30           C  
ATOM   1325  O   ARG A  85      23.077  -5.290  -4.938  1.00  2.30           O  
ATOM   1326  CB  ARG A  85      21.332  -7.428  -3.488  1.00  2.30           C  
ATOM   1327  CG  ARG A  85      21.269  -8.917  -3.140  1.00  2.30           C  
ATOM   1328  CD  ARG A  85      19.965  -9.534  -3.517  1.00  2.30           C  
ATOM   1329  NE  ARG A  85      19.918 -10.952  -3.176  1.00  2.30           N  
ATOM   1330  CZ  ARG A  85      18.822 -11.732  -3.277  1.00  2.30           C  
ATOM   1331  NH1 ARG A  85      17.689 -11.224  -3.711  1.00  2.30           N  
ATOM   1332  NH2 ARG A  85      18.887 -13.008  -2.939  1.00  2.30           N  
ATOM   1333  H   ARG A  85      21.900  -6.909  -1.068  1.00  2.30           H  
ATOM   1334  HA  ARG A  85      23.459  -7.362  -3.416  1.00  2.30           H  
ATOM   1335 1HB  ARG A  85      20.492  -6.935  -3.002  1.00  2.30           H  
ATOM   1336 2HB  ARG A  85      21.195  -7.328  -4.564  1.00  2.30           H  
ATOM   1337 1HG  ARG A  85      22.062  -9.444  -3.671  1.00  2.30           H  
ATOM   1338 2HG  ARG A  85      21.408  -9.042  -2.066  1.00  2.30           H  
ATOM   1339 1HD  ARG A  85      19.157  -9.029  -2.988  1.00  2.30           H  
ATOM   1340 2HD  ARG A  85      19.812  -9.437  -4.592  1.00  2.30           H  
ATOM   1341  HE  ARG A  85      20.769 -11.381  -2.837  1.00  2.30           H  
ATOM   1342 1HH1 ARG A  85      17.639 -10.249  -3.969  1.00  2.30           H  
ATOM   1343 2HH1 ARG A  85      16.869 -11.809  -3.785  1.00  2.30           H  
ATOM   1344 1HH2 ARG A  85      19.757 -13.399  -2.605  1.00  2.30           H  
ATOM   1345 2HH2 ARG A  85      18.067 -13.592  -3.014  1.00  2.30           H  
ATOM   1346  N   GLN A  86      22.379  -4.308  -3.029  1.00  2.20           N  
ATOM   1347  CA  GLN A  86      22.436  -2.942  -3.540  1.00  2.20           C  
ATOM   1348  C   GLN A  86      23.629  -2.212  -2.923  1.00  2.20           C  
ATOM   1349  O   GLN A  86      24.124  -1.223  -3.473  1.00  2.20           O  
ATOM   1350  CB  GLN A  86      21.142  -2.193  -3.233  1.00  2.20           C  
ATOM   1351  CG  GLN A  86      19.892  -2.816  -3.854  1.00  2.20           C  
ATOM   1352  CD  GLN A  86      19.913  -2.790  -5.382  1.00  2.20           C  
ATOM   1353  OE1 GLN A  86      20.033  -1.722  -5.990  1.00  2.20           O  
ATOM   1354  NE2 GLN A  86      19.792  -3.958  -6.004  1.00  2.20           N  
ATOM   1355  H   GLN A  86      22.111  -4.430  -2.060  1.00  2.20           H  
ATOM   1356  HA  GLN A  86      22.578  -2.973  -4.619  1.00  2.20           H  
ATOM   1357 1HB  GLN A  86      20.999  -2.156  -2.148  1.00  2.20           H  
ATOM   1358 2HB  GLN A  86      21.223  -1.164  -3.583  1.00  2.20           H  
ATOM   1359 1HG  GLN A  86      19.825  -3.855  -3.533  1.00  2.20           H  
ATOM   1360 2HG  GLN A  86      19.017  -2.264  -3.511  1.00  2.20           H  
ATOM   1361 1HE2 GLN A  86      19.801  -3.996  -7.005  1.00  2.20           H  
ATOM   1362 2HE2 GLN A  86      19.698  -4.800  -5.478  1.00  2.20           H  
ATOM   1363  N   GLY A  87      24.096  -2.726  -1.782  1.00  1.95           N  
ATOM   1364  CA  GLY A  87      25.198  -2.140  -1.038  1.00  1.95           C  
ATOM   1365  C   GLY A  87      24.786  -1.049  -0.048  1.00  1.95           C  
ATOM   1366  O   GLY A  87      25.602  -0.186   0.269  1.00  1.95           O  
ATOM   1367  H   GLY A  87      23.630  -3.532  -1.384  1.00  1.95           H  
ATOM   1368 1HA  GLY A  87      25.707  -2.937  -0.495  1.00  1.95           H  
ATOM   1369 2HA  GLY A  87      25.923  -1.732  -1.740  1.00  1.95           H  
ATOM   1370  N   THR A  88      23.519  -1.039   0.387  1.00  1.65           N  
ATOM   1371  CA  THR A  88      23.062  -0.000   1.332  1.00  1.65           C  
ATOM   1372  C   THR A  88      22.263  -0.570   2.518  1.00  1.65           C  
ATOM   1373  O   THR A  88      21.945  -1.760   2.530  1.00  1.65           O  
ATOM   1374  CB  THR A  88      22.215   1.078   0.626  1.00  1.65           C  
ATOM   1375  OG1 THR A  88      20.945   0.541   0.188  1.00  1.65           O  
ATOM   1376  CG2 THR A  88      22.928   1.639  -0.590  1.00  1.65           C  
ATOM   1377  H   THR A  88      22.898  -1.793   0.092  1.00  1.65           H  
ATOM   1378  HA  THR A  88      23.938   0.494   1.748  1.00  1.65           H  
ATOM   1379  HB  THR A  88      22.054   1.877   1.332  1.00  1.65           H  
ATOM   1380  HG1 THR A  88      20.416   1.265  -0.268  1.00  1.65           H  
ATOM   1381 1HG2 THR A  88      22.303   2.416  -1.038  1.00  1.65           H  
ATOM   1382 2HG2 THR A  88      23.883   2.068  -0.286  1.00  1.65           H  
ATOM   1383 3HG2 THR A  88      23.098   0.849  -1.321  1.00  1.65           H  
ATOM   1384  N   LEU A  89      21.922   0.278   3.503  1.00  1.35           N  
ATOM   1385  CA  LEU A  89      21.113  -0.168   4.653  1.00  1.35           C  
ATOM   1386  C   LEU A  89      19.771   0.558   4.753  1.00  1.35           C  
ATOM   1387  O   LEU A  89      19.645   1.753   4.456  1.00  1.35           O  
ATOM   1388  CB  LEU A  89      21.895  -0.016   5.984  1.00  1.35           C  
ATOM   1389  CG  LEU A  89      21.132  -0.442   7.314  1.00  1.35           C  
ATOM   1390  CD1 LEU A  89      22.112  -1.006   8.306  1.00  1.35           C  
ATOM   1391  CD2 LEU A  89      20.441   0.770   7.939  1.00  1.35           C  
ATOM   1392  H   LEU A  89      22.254   1.246   3.473  1.00  1.35           H  
ATOM   1393  HA  LEU A  89      20.894  -1.226   4.526  1.00  1.35           H  
ATOM   1394 1HB  LEU A  89      22.795  -0.623   5.922  1.00  1.35           H  
ATOM   1395 2HB  LEU A  89      22.197   1.025   6.093  1.00  1.35           H  
ATOM   1396  HG  LEU A  89      20.398  -1.211   7.083  1.00  1.35           H  
ATOM   1397 1HD1 LEU A  89      21.583  -1.301   9.209  1.00  1.35           H  
ATOM   1398 2HD1 LEU A  89      22.605  -1.870   7.879  1.00  1.35           H  
ATOM   1399 3HD1 LEU A  89      22.843  -0.254   8.549  1.00  1.35           H  
ATOM   1400 1HD2 LEU A  89      19.920   0.467   8.846  1.00  1.35           H  
ATOM   1401 2HD2 LEU A  89      21.182   1.536   8.184  1.00  1.35           H  
ATOM   1402 3HD2 LEU A  89      19.738   1.163   7.244  1.00  1.35           H  
ATOM   1403  N   THR A  90      18.739  -0.189   5.130  1.00  1.12           N  
ATOM   1404  CA  THR A  90      17.433   0.408   5.336  1.00  1.12           C  
ATOM   1405  C   THR A  90      16.991   0.210   6.778  1.00  1.12           C  
ATOM   1406  O   THR A  90      17.467  -0.691   7.479  1.00  1.12           O  
ATOM   1407  CB  THR A  90      16.399  -0.217   4.387  1.00  1.12           C  
ATOM   1408  OG1 THR A  90      16.273  -1.616   4.675  1.00  1.12           O  
ATOM   1409  CG2 THR A  90      16.850  -0.047   2.937  1.00  1.12           C  
ATOM   1410  H   THR A  90      18.868  -1.184   5.317  1.00  1.12           H  
ATOM   1411  HA  THR A  90      17.490   1.480   5.146  1.00  1.12           H  
ATOM   1412  HB  THR A  90      15.432   0.273   4.530  1.00  1.12           H  
ATOM   1413  HG1 THR A  90      17.158  -2.018   4.691  1.00  1.12           H  
ATOM   1414 1HG2 THR A  90      16.112  -0.494   2.275  1.00  1.12           H  
ATOM   1415 2HG2 THR A  90      16.954   0.996   2.701  1.00  1.12           H  
ATOM   1416 3HG2 THR A  90      17.806  -0.537   2.797  1.00  1.12           H  
ATOM   1417  N   VAL A  91      16.056   1.038   7.215  1.00  0.96           N  
ATOM   1418  CA  VAL A  91      15.493   0.885   8.549  1.00  0.96           C  
ATOM   1419  C   VAL A  91      14.016   1.225   8.572  1.00  0.96           C  
ATOM   1420  O   VAL A  91      13.560   2.177   7.928  1.00  0.96           O  
ATOM   1421  CB  VAL A  91      16.284   1.746   9.539  1.00  0.96           C  
ATOM   1422  CG1 VAL A  91      16.209   3.115   9.106  1.00  0.96           C  
ATOM   1423  CG2 VAL A  91      15.737   1.612  10.962  1.00  0.96           C  
ATOM   1424  H   VAL A  91      15.730   1.783   6.597  1.00  0.96           H  
ATOM   1425  HA  VAL A  91      15.599  -0.154   8.847  1.00  0.96           H  
ATOM   1426  HB  VAL A  91      17.326   1.434   9.519  1.00  0.96           H  
ATOM   1427 1HG1 VAL A  91      16.780   3.743   9.766  1.00  0.96           H  
ATOM   1428 2HG1 VAL A  91      16.611   3.169   8.102  1.00  0.96           H  
ATOM   1429 3HG1 VAL A  91      15.168   3.427   9.110  1.00  0.96           H  
ATOM   1430 1HG2 VAL A  91      16.325   2.230  11.637  1.00  0.96           H  
ATOM   1431 2HG2 VAL A  91      14.703   1.934  10.997  1.00  0.96           H  
ATOM   1432 3HG2 VAL A  91      15.799   0.577  11.280  1.00  0.96           H  
ATOM   1433  N   THR A  92      13.266   0.435   9.321  1.00  0.85           N  
ATOM   1434  CA  THR A  92      11.842   0.647   9.436  1.00  0.85           C  
ATOM   1435  C   THR A  92      11.409   0.717  10.893  1.00  0.85           C  
ATOM   1436  O   THR A  92      11.818  -0.104  11.715  1.00  0.85           O  
ATOM   1437  CB  THR A  92      11.086  -0.484   8.718  1.00  0.85           C  
ATOM   1438  OG1 THR A  92      11.489  -0.535   7.348  1.00  0.85           O  
ATOM   1439  CG2 THR A  92       9.627  -0.222   8.753  1.00  0.85           C  
ATOM   1440  H   THR A  92      13.707  -0.334   9.823  1.00  0.85           H  
ATOM   1441  HA  THR A  92      11.588   1.591   8.963  1.00  0.85           H  
ATOM   1442  HB  THR A  92      11.302  -1.440   9.198  1.00  0.85           H  
ATOM   1443  HG1 THR A  92      11.401   0.340   6.963  1.00  0.85           H  
ATOM   1444 1HG2 THR A  92       9.099  -1.014   8.227  1.00  0.85           H  
ATOM   1445 2HG2 THR A  92       9.274  -0.181   9.780  1.00  0.85           H  
ATOM   1446 3HG2 THR A  92       9.447   0.731   8.262  1.00  0.85           H  
ATOM   1447  N   SER A  93      10.560   1.680  11.219  1.00  0.80           N  
ATOM   1448  CA  SER A  93      10.059   1.778  12.582  1.00  0.80           C  
ATOM   1449  C   SER A  93       8.553   1.924  12.580  1.00  0.80           C  
ATOM   1450  O   SER A  93       7.992   2.651  11.759  1.00  0.80           O  
ATOM   1451  CB  SER A  93      10.695   2.960  13.273  1.00  0.80           C  
ATOM   1452  OG  SER A  93      10.277   3.091  14.587  1.00  0.80           O  
ATOM   1453  H   SER A  93      10.288   2.362  10.512  1.00  0.80           H  
ATOM   1454  HA  SER A  93      10.293   0.867  13.118  1.00  0.80           H  
ATOM   1455 1HB  SER A  93      11.772   2.870  13.246  1.00  0.80           H  
ATOM   1456 2HB  SER A  93      10.431   3.860  12.727  1.00  0.80           H  
ATOM   1457  HG  SER A  93      10.943   2.584  15.106  1.00  0.80           H  
ATOM   1458  N   THR A  94       7.893   1.229  13.496  1.00  0.78           N  
ATOM   1459  CA  THR A  94       6.445   1.332  13.580  1.00  0.78           C  
ATOM   1460  C   THR A  94       5.928   1.862  14.913  1.00  0.78           C  
ATOM   1461  O   THR A  94       6.373   1.472  16.003  1.00  0.78           O  
ATOM   1462  CB  THR A  94       5.776  -0.017  13.249  1.00  0.78           C  
ATOM   1463  OG1 THR A  94       6.103  -0.402  11.893  1.00  0.78           O  
ATOM   1464  CG2 THR A  94       4.292   0.097  13.369  1.00  0.78           C  
ATOM   1465  H   THR A  94       8.410   0.625  14.138  1.00  0.78           H  
ATOM   1466  HA  THR A  94       6.113   2.038  12.822  1.00  0.78           H  
ATOM   1467  HB  THR A  94       6.142  -0.781  13.934  1.00  0.78           H  
ATOM   1468  HG1 THR A  94       5.593   0.119  11.281  1.00  0.78           H  
ATOM   1469 1HG2 THR A  94       3.830  -0.857  13.119  1.00  0.78           H  
ATOM   1470 2HG2 THR A  94       4.011   0.372  14.383  1.00  0.78           H  
ATOM   1471 3HG2 THR A  94       3.951   0.863  12.671  1.00  0.78           H  
ATOM   1472  N   LEU A  95       5.008   2.811  14.786  1.00  0.81           N  
ATOM   1473  CA  LEU A  95       4.303   3.452  15.879  1.00  0.81           C  
ATOM   1474  C   LEU A  95       2.817   3.071  15.941  1.00  0.81           C  
ATOM   1475  O   LEU A  95       2.099   3.222  14.954  1.00  0.81           O  
ATOM   1476  CB  LEU A  95       4.428   4.959  15.683  1.00  0.81           C  
ATOM   1477  CG  LEU A  95       3.583   5.835  16.545  1.00  0.81           C  
ATOM   1478  CD1 LEU A  95       3.957   5.679  17.915  1.00  0.81           C  
ATOM   1479  CD2 LEU A  95       3.753   7.225  16.132  1.00  0.81           C  
ATOM   1480  H   LEU A  95       4.746   3.085  13.838  1.00  0.81           H  
ATOM   1481  HA  LEU A  95       4.809   3.195  16.803  1.00  0.81           H  
ATOM   1482 1HB  LEU A  95       5.460   5.222  15.911  1.00  0.81           H  
ATOM   1483 2HB  LEU A  95       4.266   5.187  14.677  1.00  0.81           H  
ATOM   1484  HG  LEU A  95       2.538   5.553  16.439  1.00  0.81           H  
ATOM   1485 1HD1 LEU A  95       3.336   6.315  18.536  1.00  0.81           H  
ATOM   1486 2HD1 LEU A  95       3.820   4.665  18.207  1.00  0.81           H  
ATOM   1487 3HD1 LEU A  95       4.996   5.949  18.025  1.00  0.81           H  
ATOM   1488 1HD2 LEU A  95       3.147   7.827  16.764  1.00  0.81           H  
ATOM   1489 2HD2 LEU A  95       4.784   7.498  16.252  1.00  0.81           H  
ATOM   1490 3HD2 LEU A  95       3.461   7.359  15.108  1.00  0.81           H  
ATOM   1491  N   PRO A  96       2.321   2.479  17.032  1.00  0.86           N  
ATOM   1492  CA  PRO A  96       0.906   2.258  17.246  1.00  0.86           C  
ATOM   1493  C   PRO A  96       0.172   3.595  17.251  1.00  0.86           C  
ATOM   1494  O   PRO A  96       0.670   4.573  17.811  1.00  0.86           O  
ATOM   1495  CB  PRO A  96       0.874   1.559  18.604  1.00  0.86           C  
ATOM   1496  CG  PRO A  96       2.241   0.892  18.723  1.00  0.86           C  
ATOM   1497  CD  PRO A  96       3.202   1.841  18.035  1.00  0.86           C  
ATOM   1498  HA  PRO A  96       0.507   1.611  16.457  1.00  0.86           H  
ATOM   1499 1HB  PRO A  96       0.680   2.294  19.397  1.00  0.86           H  
ATOM   1500 2HB  PRO A  96       0.041   0.837  18.627  1.00  0.86           H  
ATOM   1501 1HG  PRO A  96       2.494   0.732  19.783  1.00  0.86           H  
ATOM   1502 2HG  PRO A  96       2.217  -0.101  18.249  1.00  0.86           H  
ATOM   1503 1HD  PRO A  96       3.594   2.562  18.763  1.00  0.86           H  
ATOM   1504 2HD  PRO A  96       4.003   1.257  17.545  1.00  0.86           H  
ATOM   1505  N   VAL A  97      -1.020   3.615  16.681  1.00  0.93           N  
ATOM   1506  CA  VAL A  97      -1.882   4.793  16.623  1.00  0.93           C  
ATOM   1507  C   VAL A  97      -3.255   4.432  17.191  1.00  0.93           C  
ATOM   1508  O   VAL A  97      -3.776   3.362  16.893  1.00  0.93           O  
ATOM   1509  CB  VAL A  97      -1.979   5.289  15.160  1.00  0.93           C  
ATOM   1510  CG1 VAL A  97      -2.916   6.482  15.055  1.00  0.93           C  
ATOM   1511  CG2 VAL A  97      -0.587   5.613  14.665  1.00  0.93           C  
ATOM   1512  H   VAL A  97      -1.353   2.769  16.226  1.00  0.93           H  
ATOM   1513  HA  VAL A  97      -1.446   5.587  17.231  1.00  0.93           H  
ATOM   1514  HB  VAL A  97      -2.387   4.508  14.536  1.00  0.93           H  
ATOM   1515 1HG1 VAL A  97      -2.974   6.809  14.026  1.00  0.93           H  
ATOM   1516 2HG1 VAL A  97      -3.901   6.190  15.390  1.00  0.93           H  
ATOM   1517 3HG1 VAL A  97      -2.549   7.290  15.678  1.00  0.93           H  
ATOM   1518 1HG2 VAL A  97      -0.633   5.951  13.637  1.00  0.93           H  
ATOM   1519 2HG2 VAL A  97      -0.150   6.373  15.286  1.00  0.93           H  
ATOM   1520 3HG2 VAL A  97       0.025   4.724  14.718  1.00  0.93           H  
ATOM   1521  N   GLY A  98      -3.844   5.263  18.051  1.00  1.02           N  
ATOM   1522  CA  GLY A  98      -5.152   4.874  18.565  1.00  1.02           C  
ATOM   1523  C   GLY A  98      -6.217   5.025  17.484  1.00  1.02           C  
ATOM   1524  O   GLY A  98      -6.045   5.783  16.524  1.00  1.02           O  
ATOM   1525  H   GLY A  98      -3.438   6.167  18.336  1.00  1.02           H  
ATOM   1526 1HA  GLY A  98      -5.120   3.842  18.914  1.00  1.02           H  
ATOM   1527 2HA  GLY A  98      -5.401   5.502  19.420  1.00  1.02           H  
ATOM   1528  N   THR A  99      -7.362   4.368  17.648  1.00  1.11           N  
ATOM   1529  CA  THR A  99      -8.392   4.550  16.632  1.00  1.11           C  
ATOM   1530  C   THR A  99      -8.927   5.972  16.702  1.00  1.11           C  
ATOM   1531  O   THR A  99      -9.216   6.590  15.682  1.00  1.11           O  
ATOM   1532  CB  THR A  99      -9.532   3.543  16.835  1.00  1.11           C  
ATOM   1533  OG1 THR A  99     -10.103   3.732  18.140  1.00  1.11           O  
ATOM   1534  CG2 THR A  99      -9.004   2.108  16.725  1.00  1.11           C  
ATOM   1535  H   THR A  99      -7.501   3.745  18.433  1.00  1.11           H  
ATOM   1536  HA  THR A  99      -7.957   4.399  15.645  1.00  1.11           H  
ATOM   1537  HB  THR A  99     -10.300   3.712  16.083  1.00  1.11           H  
ATOM   1538  HG1 THR A  99     -10.857   3.143  18.247  1.00  1.11           H  
ATOM   1539 1HG2 THR A  99      -9.826   1.408  16.875  1.00  1.11           H  
ATOM   1540 2HG2 THR A  99      -8.568   1.938  15.754  1.00  1.11           H  
ATOM   1541 3HG2 THR A  99      -8.244   1.943  17.486  1.00  1.11           H  
ATOM   1542  N   ARG A 100      -8.962   6.531  17.908  1.00  1.19           N  
ATOM   1543  CA  ARG A 100      -9.440   7.891  18.077  1.00  1.19           C  
ATOM   1544  C   ARG A 100      -8.469   8.869  17.425  1.00  1.19           C  
ATOM   1545  O   ARG A 100      -8.883   9.821  16.771  1.00  1.19           O  
ATOM   1546  CB  ARG A 100      -9.612   8.251  19.537  1.00  1.19           C  
ATOM   1547  CG  ARG A 100     -10.221   9.620  19.732  1.00  1.19           C  
ATOM   1548  CD  ARG A 100     -11.630   9.667  19.189  1.00  1.19           C  
ATOM   1549  NE  ARG A 100     -12.215  11.000  19.268  1.00  1.19           N  
ATOM   1550  CZ  ARG A 100     -13.449  11.326  18.828  1.00  1.19           C  
ATOM   1551  NH1 ARG A 100     -14.239  10.397  18.324  1.00  1.19           N  
ATOM   1552  NH2 ARG A 100     -13.871  12.577  18.905  1.00  1.19           N  
ATOM   1553  H   ARG A 100      -8.700   5.973  18.708  1.00  1.19           H  
ATOM   1554  HA  ARG A 100     -10.409   7.981  17.591  1.00  1.19           H  
ATOM   1555 1HB  ARG A 100     -10.248   7.517  20.030  1.00  1.19           H  
ATOM   1556 2HB  ARG A 100      -8.641   8.243  20.034  1.00  1.19           H  
ATOM   1557 1HG  ARG A 100     -10.250   9.870  20.791  1.00  1.19           H  
ATOM   1558 2HG  ARG A 100      -9.616  10.356  19.205  1.00  1.19           H  
ATOM   1559 1HD  ARG A 100     -11.620   9.366  18.140  1.00  1.19           H  
ATOM   1560 2HD  ARG A 100     -12.261   8.984  19.755  1.00  1.19           H  
ATOM   1561  HE  ARG A 100     -11.618  11.760  19.630  1.00  1.19           H  
ATOM   1562 1HH1 ARG A 100     -13.921   9.441  18.278  1.00  1.19           H  
ATOM   1563 2HH1 ARG A 100     -15.163  10.641  17.997  1.00  1.19           H  
ATOM   1564 1HH2 ARG A 100     -13.272  13.297  19.297  1.00  1.19           H  
ATOM   1565 2HH2 ARG A 100     -14.792  12.817  18.577  1.00  1.19           H  
ATOM   1566  N   ASP A 101      -7.168   8.617  17.602  1.00  1.25           N  
ATOM   1567  CA  ASP A 101      -6.114   9.479  17.067  1.00  1.25           C  
ATOM   1568  C   ASP A 101      -6.263   9.554  15.547  1.00  1.25           C  
ATOM   1569  O   ASP A 101      -6.121  10.612  14.915  1.00  1.25           O  
ATOM   1570  CB  ASP A 101      -4.746   8.845  17.362  1.00  1.25           C  
ATOM   1571  CG  ASP A 101      -4.306   8.812  18.829  1.00  1.25           C  
ATOM   1572  OD1 ASP A 101      -4.844   9.534  19.643  1.00  1.25           O  
ATOM   1573  OD2 ASP A 101      -3.469   7.955  19.132  1.00  1.25           O  
ATOM   1574  H   ASP A 101      -6.907   7.798  18.128  1.00  1.25           H  
ATOM   1575  HA  ASP A 101      -6.198  10.478  17.498  1.00  1.25           H  
ATOM   1576 1HB  ASP A 101      -4.744   7.837  16.988  1.00  1.25           H  
ATOM   1577 2HB  ASP A 101      -3.986   9.389  16.801  1.00  1.25           H  
ATOM   1578  N   TRP A 102      -6.585   8.403  14.952  1.00  1.27           N  
ATOM   1579  CA  TRP A 102      -6.787   8.318  13.518  1.00  1.27           C  
ATOM   1580  C   TRP A 102      -7.990   9.189  13.121  1.00  1.27           C  
ATOM   1581  O   TRP A 102      -7.886  10.072  12.270  1.00  1.27           O  
ATOM   1582  CB  TRP A 102      -7.047   6.856  13.125  1.00  1.27           C  
ATOM   1583  CG  TRP A 102      -7.110   6.610  11.668  1.00  1.27           C  
ATOM   1584  CD1 TRP A 102      -6.069   6.284  10.902  1.00  1.27           C  
ATOM   1585  CD2 TRP A 102      -8.238   6.708  10.784  1.00  1.27           C  
ATOM   1586  NE1 TRP A 102      -6.450   6.147   9.596  1.00  1.27           N  
ATOM   1587  CE2 TRP A 102      -7.775   6.414   9.505  1.00  1.27           C  
ATOM   1588  CE3 TRP A 102      -9.573   7.025  10.967  1.00  1.27           C  
ATOM   1589  CZ2 TRP A 102      -8.599   6.431   8.420  1.00  1.27           C  
ATOM   1590  CZ3 TRP A 102     -10.405   7.045   9.886  1.00  1.27           C  
ATOM   1591  CH2 TRP A 102      -9.933   6.758   8.639  1.00  1.27           C  
ATOM   1592  H   TRP A 102      -6.664   7.555  15.518  1.00  1.27           H  
ATOM   1593  HA  TRP A 102      -5.903   8.686  13.010  1.00  1.27           H  
ATOM   1594 1HB  TRP A 102      -6.270   6.220  13.557  1.00  1.27           H  
ATOM   1595 2HB  TRP A 102      -7.985   6.537  13.549  1.00  1.27           H  
ATOM   1596  HD1 TRP A 102      -5.072   6.153  11.280  1.00  1.27           H  
ATOM   1597  HE1 TRP A 102      -5.818   5.891   8.815  1.00  1.27           H  
ATOM   1598  HE3 TRP A 102      -9.947   7.254  11.947  1.00  1.27           H  
ATOM   1599  HZ2 TRP A 102      -8.238   6.207   7.418  1.00  1.27           H  
ATOM   1600  HZ3 TRP A 102     -11.449   7.300  10.054  1.00  1.27           H  
ATOM   1601  HH2 TRP A 102     -10.612   6.788   7.798  1.00  1.27           H  
ATOM   1602  N   ILE A 103      -9.098   9.006  13.844  1.00  1.25           N  
ATOM   1603  CA  ILE A 103     -10.374   9.694  13.620  1.00  1.25           C  
ATOM   1604  C   ILE A 103     -10.287  11.206  13.753  1.00  1.25           C  
ATOM   1605  O   ILE A 103     -10.895  11.945  12.979  1.00  1.25           O  
ATOM   1606  CB  ILE A 103     -11.453   9.145  14.568  1.00  1.25           C  
ATOM   1607  CG1 ILE A 103     -11.806   7.712  14.168  1.00  1.25           C  
ATOM   1608  CG2 ILE A 103     -12.676  10.042  14.574  1.00  1.25           C  
ATOM   1609  CD1 ILE A 103     -12.631   6.975  15.191  1.00  1.25           C  
ATOM   1610  H   ILE A 103      -9.077   8.291  14.573  1.00  1.25           H  
ATOM   1611  HA  ILE A 103     -10.691   9.478  12.599  1.00  1.25           H  
ATOM   1612  HB  ILE A 103     -11.046   9.105  15.569  1.00  1.25           H  
ATOM   1613 1HG1 ILE A 103     -12.358   7.738  13.229  1.00  1.25           H  
ATOM   1614 2HG1 ILE A 103     -10.893   7.162  14.011  1.00  1.25           H  
ATOM   1615 1HG2 ILE A 103     -13.414   9.641  15.265  1.00  1.25           H  
ATOM   1616 2HG2 ILE A 103     -12.391  11.045  14.892  1.00  1.25           H  
ATOM   1617 3HG2 ILE A 103     -13.099  10.085  13.571  1.00  1.25           H  
ATOM   1618 1HD1 ILE A 103     -12.837   5.967  14.834  1.00  1.25           H  
ATOM   1619 2HD1 ILE A 103     -12.078   6.919  16.128  1.00  1.25           H  
ATOM   1620 3HD1 ILE A 103     -13.569   7.501  15.351  1.00  1.25           H  
ATOM   1621  N   GLU A 104      -9.535  11.672  14.742  1.00  1.18           N  
ATOM   1622  CA  GLU A 104      -9.390  13.098  14.993  1.00  1.18           C  
ATOM   1623  C   GLU A 104      -8.410  13.791  14.047  1.00  1.18           C  
ATOM   1624  O   GLU A 104      -8.234  15.007  14.135  1.00  1.18           O  
ATOM   1625  CB  GLU A 104      -8.928  13.355  16.434  1.00  1.18           C  
ATOM   1626  CG  GLU A 104      -9.948  13.003  17.513  1.00  1.18           C  
ATOM   1627  CD  GLU A 104      -9.455  13.293  18.931  1.00  1.18           C  
ATOM   1628  OE1 GLU A 104      -8.351  13.759  19.082  1.00  1.18           O  
ATOM   1629  OE2 GLU A 104     -10.197  13.032  19.862  1.00  1.18           O  
ATOM   1630  H   GLU A 104      -9.074  11.006  15.361  1.00  1.18           H  
ATOM   1631  HA  GLU A 104     -10.367  13.560  14.859  1.00  1.18           H  
ATOM   1632 1HB  GLU A 104      -8.030  12.759  16.627  1.00  1.18           H  
ATOM   1633 2HB  GLU A 104      -8.656  14.402  16.548  1.00  1.18           H  
ATOM   1634 1HG  GLU A 104     -10.860  13.569  17.332  1.00  1.18           H  
ATOM   1635 2HG  GLU A 104     -10.191  11.950  17.417  1.00  1.18           H  
ATOM   1636  N   GLY A 105      -7.742  13.041  13.169  1.00  1.09           N  
ATOM   1637  CA  GLY A 105      -6.790  13.654  12.261  1.00  1.09           C  
ATOM   1638  C   GLY A 105      -5.488  14.056  12.941  1.00  1.09           C  
ATOM   1639  O   GLY A 105      -4.853  15.031  12.537  1.00  1.09           O  
ATOM   1640  H   GLY A 105      -7.906  12.037  13.090  1.00  1.09           H  
ATOM   1641 1HA  GLY A 105      -6.569  12.946  11.472  1.00  1.09           H  
ATOM   1642 2HA  GLY A 105      -7.243  14.520  11.782  1.00  1.09           H  
ATOM   1643  N   GLU A 106      -5.083  13.342  13.995  1.00  0.98           N  
ATOM   1644  CA  GLU A 106      -3.851  13.726  14.669  1.00  0.98           C  
ATOM   1645  C   GLU A 106      -2.690  13.609  13.689  1.00  0.98           C  
ATOM   1646  O   GLU A 106      -2.771  12.847  12.705  1.00  0.98           O  
ATOM   1647  CB  GLU A 106      -3.615  12.885  15.935  1.00  0.98           C  
ATOM   1648  CG  GLU A 106      -2.379  13.291  16.795  1.00  0.98           C  
ATOM   1649  CD  GLU A 106      -2.434  14.726  17.296  1.00  0.98           C  
ATOM   1650  OE1 GLU A 106      -2.107  15.594  16.513  1.00  0.98           O  
ATOM   1651  OE2 GLU A 106      -2.776  14.955  18.441  1.00  0.98           O  
ATOM   1652  H   GLU A 106      -5.612  12.528  14.319  1.00  0.98           H  
ATOM   1653  HA  GLU A 106      -3.934  14.770  14.974  1.00  0.98           H  
ATOM   1654 1HB  GLU A 106      -4.499  12.939  16.573  1.00  0.98           H  
ATOM   1655 2HB  GLU A 106      -3.492  11.837  15.652  1.00  0.98           H  
ATOM   1656 1HG  GLU A 106      -2.357  12.632  17.665  1.00  0.98           H  
ATOM   1657 2HG  GLU A 106      -1.455  13.117  16.248  1.00  0.98           H  
ATOM   1658  N   THR A 107      -1.650  14.406  13.943  1.00  0.89           N  
ATOM   1659  CA  THR A 107      -0.456  14.450  13.111  1.00  0.89           C  
ATOM   1660  C   THR A 107       0.781  13.865  13.800  1.00  0.89           C  
ATOM   1661  O   THR A 107       1.082  14.169  14.965  1.00  0.89           O  
ATOM   1662  CB  THR A 107      -0.162  15.906  12.678  1.00  0.89           C  
ATOM   1663  OG1 THR A 107      -1.267  16.416  11.910  1.00  0.89           O  
ATOM   1664  CG2 THR A 107       1.144  16.021  11.847  1.00  0.89           C  
ATOM   1665  H   THR A 107      -1.703  14.989  14.785  1.00  0.89           H  
ATOM   1666  HA  THR A 107      -0.650  13.861  12.226  1.00  0.89           H  
ATOM   1667  HB  THR A 107      -0.072  16.506  13.567  1.00  0.89           H  
ATOM   1668  HG1 THR A 107      -2.016  16.576  12.500  1.00  0.89           H  
ATOM   1669 1HG2 THR A 107       1.312  17.063  11.584  1.00  0.89           H  
ATOM   1670 2HG2 THR A 107       1.990  15.658  12.427  1.00  0.89           H  
ATOM   1671 3HG2 THR A 107       1.063  15.444  10.944  1.00  0.89           H  
ATOM   1672  N   TYR A 108       1.486  13.003  13.064  1.00  0.82           N  
ATOM   1673  CA  TYR A 108       2.726  12.405  13.557  1.00  0.82           C  
ATOM   1674  C   TYR A 108       3.917  12.857  12.768  1.00  0.82           C  
ATOM   1675  O   TYR A 108       3.837  13.130  11.566  1.00  0.82           O  
ATOM   1676  CB  TYR A 108       2.740  10.876  13.562  1.00  0.82           C  
ATOM   1677  CG  TYR A 108       1.858  10.257  14.556  1.00  0.82           C  
ATOM   1678  CD1 TYR A 108       0.744   9.628  14.146  1.00  0.82           C  
ATOM   1679  CD2 TYR A 108       2.163  10.340  15.911  1.00  0.82           C  
ATOM   1680  CE1 TYR A 108      -0.084   9.059  15.058  1.00  0.82           C  
ATOM   1681  CE2 TYR A 108       1.318   9.763  16.835  1.00  0.82           C  
ATOM   1682  CZ  TYR A 108       0.200   9.121  16.406  1.00  0.82           C  
ATOM   1683  OH  TYR A 108      -0.654   8.532  17.299  1.00  0.82           O  
ATOM   1684  H   TYR A 108       1.167  12.825  12.110  1.00  0.82           H  
ATOM   1685  HA  TYR A 108       2.886  12.737  14.583  1.00  0.82           H  
ATOM   1686 1HB  TYR A 108       2.446  10.522  12.579  1.00  0.82           H  
ATOM   1687 2HB  TYR A 108       3.758  10.525  13.746  1.00  0.82           H  
ATOM   1688  HD1 TYR A 108       0.521   9.573  13.081  1.00  0.82           H  
ATOM   1689  HD2 TYR A 108       3.067  10.855  16.237  1.00  0.82           H  
ATOM   1690  HE1 TYR A 108      -0.968   8.551  14.722  1.00  0.82           H  
ATOM   1691  HE2 TYR A 108       1.543   9.811  17.895  1.00  0.82           H  
ATOM   1692  HH  TYR A 108      -0.420   8.780  18.197  1.00  0.82           H  
ATOM   1693  N   GLN A 109       5.045  12.875  13.448  1.00  0.80           N  
ATOM   1694  CA  GLN A 109       6.306  13.204  12.833  1.00  0.80           C  
ATOM   1695  C   GLN A 109       7.328  12.106  13.084  1.00  0.80           C  
ATOM   1696  O   GLN A 109       7.309  11.428  14.121  1.00  0.80           O  
ATOM   1697  CB  GLN A 109       6.830  14.533  13.384  1.00  0.80           C  
ATOM   1698  CG  GLN A 109       5.906  15.722  13.144  1.00  0.80           C  
ATOM   1699  CD  GLN A 109       6.489  17.035  13.628  1.00  0.80           C  
ATOM   1700  OE1 GLN A 109       7.481  17.068  14.359  1.00  0.80           O  
ATOM   1701  NE2 GLN A 109       5.877  18.138  13.206  1.00  0.80           N  
ATOM   1702  H   GLN A 109       5.028  12.669  14.445  1.00  0.80           H  
ATOM   1703  HA  GLN A 109       6.165  13.295  11.761  1.00  0.80           H  
ATOM   1704 1HB  GLN A 109       6.985  14.439  14.461  1.00  0.80           H  
ATOM   1705 2HB  GLN A 109       7.797  14.753  12.929  1.00  0.80           H  
ATOM   1706 1HG  GLN A 109       5.707  15.803  12.093  1.00  0.80           H  
ATOM   1707 2HG  GLN A 109       4.974  15.552  13.687  1.00  0.80           H  
ATOM   1708 1HE2 GLN A 109       6.217  19.039  13.486  1.00  0.80           H  
ATOM   1709 2HE2 GLN A 109       5.079  18.072  12.605  1.00  0.80           H  
ATOM   1710  N   CYS A 110       8.258  11.977  12.150  1.00  0.82           N  
ATOM   1711  CA  CYS A 110       9.363  11.044  12.305  1.00  0.82           C  
ATOM   1712  C   CYS A 110      10.647  11.689  11.849  1.00  0.82           C  
ATOM   1713  O   CYS A 110      10.728  12.286  10.769  1.00  0.82           O  
ATOM   1714  CB  CYS A 110       9.138   9.750  11.524  1.00  0.82           C  
ATOM   1715  SG  CYS A 110      10.509   8.486  11.656  1.00  0.82           S  
ATOM   1716  H   CYS A 110       8.182  12.545  11.306  1.00  0.82           H  
ATOM   1717  HA  CYS A 110       9.458  10.788  13.356  1.00  0.82           H  
ATOM   1718 1HB  CYS A 110       8.240   9.288  11.915  1.00  0.82           H  
ATOM   1719 2HB  CYS A 110       8.980   9.976  10.472  1.00  0.82           H  
ATOM   1720  N   ARG A 111      11.648  11.595  12.709  1.00  0.90           N  
ATOM   1721  CA  ARG A 111      12.949  12.157  12.428  1.00  0.90           C  
ATOM   1722  C   ARG A 111      13.993  11.080  12.347  1.00  0.90           C  
ATOM   1723  O   ARG A 111      14.025  10.175  13.185  1.00  0.90           O  
ATOM   1724  CB  ARG A 111      13.371  13.146  13.506  1.00  0.90           C  
ATOM   1725  CG  ARG A 111      14.705  13.842  13.218  1.00  0.90           C  
ATOM   1726  CD  ARG A 111      15.047  14.881  14.218  1.00  0.90           C  
ATOM   1727  NE  ARG A 111      15.410  14.319  15.506  1.00  0.90           N  
ATOM   1728  CZ  ARG A 111      15.806  15.052  16.564  1.00  0.90           C  
ATOM   1729  NH1 ARG A 111      15.880  16.360  16.461  1.00  0.90           N  
ATOM   1730  NH2 ARG A 111      16.124  14.462  17.703  1.00  0.90           N  
ATOM   1731  H   ARG A 111      11.492  11.103  13.588  1.00  0.90           H  
ATOM   1732  HA  ARG A 111      12.908  12.671  11.474  1.00  0.90           H  
ATOM   1733 1HB  ARG A 111      12.610  13.903  13.637  1.00  0.90           H  
ATOM   1734 2HB  ARG A 111      13.473  12.619  14.455  1.00  0.90           H  
ATOM   1735 1HG  ARG A 111      15.499  13.098  13.256  1.00  0.90           H  
ATOM   1736 2HG  ARG A 111      14.695  14.289  12.226  1.00  0.90           H  
ATOM   1737 1HD  ARG A 111      15.881  15.470  13.859  1.00  0.90           H  
ATOM   1738 2HD  ARG A 111      14.184  15.531  14.361  1.00  0.90           H  
ATOM   1739  HE  ARG A 111      15.362  13.314  15.618  1.00  0.90           H  
ATOM   1740 1HH1 ARG A 111      15.638  16.812  15.590  1.00  0.90           H  
ATOM   1741 2HH1 ARG A 111      16.178  16.913  17.251  1.00  0.90           H  
ATOM   1742 1HH2 ARG A 111      16.074  13.456  17.785  1.00  0.90           H  
ATOM   1743 2HH2 ARG A 111      16.422  15.018  18.492  1.00  0.90           H  
ATOM   1744  N   VAL A 112      14.864  11.174  11.352  1.00  1.03           N  
ATOM   1745  CA  VAL A 112      15.947  10.218  11.288  1.00  1.03           C  
ATOM   1746  C   VAL A 112      17.299  10.877  11.336  1.00  1.03           C  
ATOM   1747  O   VAL A 112      17.603  11.838  10.611  1.00  1.03           O  
ATOM   1748  CB  VAL A 112      15.841   9.309  10.058  1.00  1.03           C  
ATOM   1749  CG1 VAL A 112      15.756  10.086   8.791  1.00  1.03           C  
ATOM   1750  CG2 VAL A 112      17.083   8.424  10.012  1.00  1.03           C  
ATOM   1751  H   VAL A 112      14.773  11.924  10.665  1.00  1.03           H  
ATOM   1752  HA  VAL A 112      15.878   9.566  12.154  1.00  1.03           H  
ATOM   1753  HB  VAL A 112      14.945   8.704  10.160  1.00  1.03           H  
ATOM   1754 1HG1 VAL A 112      15.684   9.408   7.941  1.00  1.03           H  
ATOM   1755 2HG1 VAL A 112      14.870  10.724   8.825  1.00  1.03           H  
ATOM   1756 3HG1 VAL A 112      16.650  10.694   8.692  1.00  1.03           H  
ATOM   1757 1HG2 VAL A 112      17.030   7.750   9.199  1.00  1.03           H  
ATOM   1758 2HG2 VAL A 112      17.977   9.031   9.900  1.00  1.03           H  
ATOM   1759 3HG2 VAL A 112      17.148   7.868  10.934  1.00  1.03           H  
ATOM   1760  N   THR A 113      18.133  10.305  12.186  1.00  1.23           N  
ATOM   1761  CA  THR A 113      19.466  10.790  12.374  1.00  1.23           C  
ATOM   1762  C   THR A 113      20.466   9.714  11.999  1.00  1.23           C  
ATOM   1763  O   THR A 113      20.225   8.511  12.144  1.00  1.23           O  
ATOM   1764  CB  THR A 113      19.647  11.215  13.840  1.00  1.23           C  
ATOM   1765  OG1 THR A 113      19.459  10.077  14.686  1.00  1.23           O  
ATOM   1766  CG2 THR A 113      18.605  12.280  14.216  1.00  1.23           C  
ATOM   1767  H   THR A 113      17.803   9.517  12.745  1.00  1.23           H  
ATOM   1768  HA  THR A 113      19.630  11.653  11.728  1.00  1.23           H  
ATOM   1769  HB  THR A 113      20.651  11.614  13.985  1.00  1.23           H  
ATOM   1770  HG1 THR A 113      18.568   9.713  14.527  1.00  1.23           H  
ATOM   1771 1HG2 THR A 113      18.737  12.569  15.257  1.00  1.23           H  
ATOM   1772 2HG2 THR A 113      18.736  13.139  13.585  1.00  1.23           H  
ATOM   1773 3HG2 THR A 113      17.603  11.878  14.082  1.00  1.23           H  
ATOM   1774  N   HIS A 114      21.622  10.161  11.560  1.00  1.52           N  
ATOM   1775  CA  HIS A 114      22.713   9.288  11.162  1.00  1.52           C  
ATOM   1776  C   HIS A 114      23.978  10.140  11.205  1.00  1.52           C  
ATOM   1777  O   HIS A 114      23.928  11.291  10.767  1.00  1.52           O  
ATOM   1778  CB  HIS A 114      22.459   8.784   9.737  1.00  1.52           C  
ATOM   1779  CG  HIS A 114      23.405   7.765   9.160  1.00  1.52           C  
ATOM   1780  ND1 HIS A 114      24.641   8.100   8.648  1.00  1.52           N  
ATOM   1781  CD2 HIS A 114      23.275   6.436   8.973  1.00  1.52           C  
ATOM   1782  CE1 HIS A 114      25.222   7.008   8.183  1.00  1.52           C  
ATOM   1783  NE2 HIS A 114      24.415   5.993   8.366  1.00  1.52           N  
ATOM   1784  H   HIS A 114      21.744  11.161  11.479  1.00  1.52           H  
ATOM   1785  HA  HIS A 114      22.760   8.436  11.827  1.00  1.52           H  
ATOM   1786 1HB  HIS A 114      21.449   8.374   9.668  1.00  1.52           H  
ATOM   1787 2HB  HIS A 114      22.504   9.636   9.100  1.00  1.52           H  
ATOM   1788  HD2 HIS A 114      22.434   5.833   9.242  1.00  1.52           H  
ATOM   1789  HE1 HIS A 114      26.191   6.952   7.723  1.00  1.52           H  
ATOM   1790  HE2 HIS A 114      24.598   5.028   8.103  1.00  1.52           H  
ATOM   1791  N   PRO A 115      25.118   9.621  11.679  1.00  1.88           N  
ATOM   1792  CA  PRO A 115      26.404  10.298  11.721  1.00  1.88           C  
ATOM   1793  C   PRO A 115      26.837  10.964  10.412  1.00  1.88           C  
ATOM   1794  O   PRO A 115      27.577  11.949  10.449  1.00  1.88           O  
ATOM   1795  CB  PRO A 115      27.342   9.162  12.113  1.00  1.88           C  
ATOM   1796  CG  PRO A 115      26.476   8.242  12.955  1.00  1.88           C  
ATOM   1797  CD  PRO A 115      25.133   8.263  12.298  1.00  1.88           C  
ATOM   1798  HA  PRO A 115      26.371  11.048  12.524  1.00  1.88           H  
ATOM   1799 1HB  PRO A 115      27.729   8.693  11.199  1.00  1.88           H  
ATOM   1800 2HB  PRO A 115      28.207   9.563  12.660  1.00  1.88           H  
ATOM   1801 1HG  PRO A 115      26.894   7.242  13.011  1.00  1.88           H  
ATOM   1802 2HG  PRO A 115      26.434   8.615  13.987  1.00  1.88           H  
ATOM   1803 1HD  PRO A 115      25.042   7.461  11.544  1.00  1.88           H  
ATOM   1804 2HD  PRO A 115      24.397   8.170  13.103  1.00  1.88           H  
ATOM   1805  N   HIS A 116      26.407  10.452   9.249  1.00  2.26           N  
ATOM   1806  CA  HIS A 116      26.835  11.074   8.007  1.00  2.26           C  
ATOM   1807  C   HIS A 116      25.743  11.849   7.272  1.00  2.26           C  
ATOM   1808  O   HIS A 116      25.926  12.175   6.096  1.00  2.26           O  
ATOM   1809  CB  HIS A 116      27.431  10.051   7.041  1.00  2.26           C  
ATOM   1810  CG  HIS A 116      28.673   9.387   7.553  1.00  2.26           C  
ATOM   1811  ND1 HIS A 116      29.805  10.100   7.885  1.00  2.26           N  
ATOM   1812  CD2 HIS A 116      28.984   8.085   7.737  1.00  2.26           C  
ATOM   1813  CE1 HIS A 116      30.748   9.266   8.275  1.00  2.26           C  
ATOM   1814  NE2 HIS A 116      30.281   8.036   8.183  1.00  2.26           N  
ATOM   1815  H   HIS A 116      25.789   9.643   9.198  1.00  2.26           H  
ATOM   1816  HA  HIS A 116      27.623  11.793   8.227  1.00  2.26           H  
ATOM   1817 1HB  HIS A 116      26.691   9.286   6.824  1.00  2.26           H  
ATOM   1818 2HB  HIS A 116      27.672  10.542   6.100  1.00  2.26           H  
ATOM   1819  HD1 HIS A 116      29.911  11.097   7.844  1.00  2.26           H  
ATOM   1820  HD2 HIS A 116      28.436   7.163   7.586  1.00  2.26           H  
ATOM   1821  HE1 HIS A 116      31.723   9.640   8.586  1.00  2.26           H  
ATOM   1822  N   LEU A 117      24.629  12.179   7.939  1.00  2.56           N  
ATOM   1823  CA  LEU A 117      23.593  12.932   7.228  1.00  2.56           C  
ATOM   1824  C   LEU A 117      23.135  14.255   7.832  1.00  2.56           C  
ATOM   1825  O   LEU A 117      21.953  14.363   8.139  1.00  2.56           O  
ATOM   1826  CB  LEU A 117      22.301  12.123   7.140  1.00  2.56           C  
ATOM   1827  CG  LEU A 117      22.358  10.812   6.461  1.00  2.56           C  
ATOM   1828  CD1 LEU A 117      21.010  10.124   6.682  1.00  2.56           C  
ATOM   1829  CD2 LEU A 117      22.683  11.000   4.992  1.00  2.56           C  
ATOM   1830  H   LEU A 117      24.497  11.902   8.916  1.00  2.56           H  
ATOM   1831  HA  LEU A 117      23.955  13.142   6.223  1.00  2.56           H  
ATOM   1832 1HB  LEU A 117      21.947  11.945   8.155  1.00  2.56           H  
ATOM   1833 2HB  LEU A 117      21.554  12.729   6.622  1.00  2.56           H  
ATOM   1834  HG  LEU A 117      23.134  10.201   6.920  1.00  2.56           H  
ATOM   1835 1HD1 LEU A 117      21.039   9.164   6.238  1.00  2.56           H  
ATOM   1836 2HD1 LEU A 117      20.798  10.014   7.735  1.00  2.56           H  
ATOM   1837 3HD1 LEU A 117      20.219  10.722   6.228  1.00  2.56           H  
ATOM   1838 1HD2 LEU A 117      22.739  10.046   4.500  1.00  2.56           H  
ATOM   1839 2HD2 LEU A 117      21.912  11.608   4.521  1.00  2.56           H  
ATOM   1840 3HD2 LEU A 117      23.646  11.502   4.895  1.00  2.56           H  
ATOM   1841  N   PRO A 118      23.983  15.255   8.102  1.00  2.66           N  
ATOM   1842  CA  PRO A 118      23.502  16.569   8.460  1.00  2.66           C  
ATOM   1843  C   PRO A 118      22.641  17.087   7.297  1.00  2.66           C  
ATOM   1844  O   PRO A 118      23.068  16.946   6.150  1.00  2.66           O  
ATOM   1845  CB  PRO A 118      24.798  17.377   8.589  1.00  2.66           C  
ATOM   1846  CG  PRO A 118      25.859  16.344   8.913  1.00  2.66           C  
ATOM   1847  CD  PRO A 118      25.442  15.095   8.152  1.00  2.66           C  
ATOM   1848  HA  PRO A 118      22.964  16.481   9.406  1.00  2.66           H  
ATOM   1849 1HB  PRO A 118      24.996  17.916   7.651  1.00  2.66           H  
ATOM   1850 2HB  PRO A 118      24.689  18.136   9.376  1.00  2.66           H  
ATOM   1851 1HG  PRO A 118      26.851  16.712   8.609  1.00  2.66           H  
ATOM   1852 2HG  PRO A 118      25.904  16.176   9.999  1.00  2.66           H  
ATOM   1853 1HD  PRO A 118      25.875  15.045   7.141  1.00  2.66           H  
ATOM   1854 2HD  PRO A 118      25.739  14.262   8.783  1.00  2.66           H  
ATOM   1855  N   ARG A 119      21.488  17.729   7.532  1.00  2.54           N  
ATOM   1856  CA  ARG A 119      20.790  17.893   8.805  1.00  2.54           C  
ATOM   1857  C   ARG A 119      19.871  16.690   8.982  1.00  2.54           C  
ATOM   1858  O   ARG A 119      19.583  15.990   8.016  1.00  2.54           O  
ATOM   1859  CB  ARG A 119      19.982  19.172   8.823  1.00  2.54           C  
ATOM   1860  CG  ARG A 119      20.817  20.450   8.755  1.00  2.54           C  
ATOM   1861  CD  ARG A 119      19.971  21.677   8.810  1.00  2.54           C  
ATOM   1862  NE  ARG A 119      20.773  22.891   8.734  1.00  2.54           N  
ATOM   1863  CZ  ARG A 119      20.276  24.145   8.747  1.00  2.54           C  
ATOM   1864  NH1 ARG A 119      18.979  24.341   8.836  1.00  2.54           N  
ATOM   1865  NH2 ARG A 119      21.097  25.179   8.670  1.00  2.54           N  
ATOM   1866  H   ARG A 119      21.020  18.110   6.722  1.00  2.54           H  
ATOM   1867  HA  ARG A 119      21.495  17.943   9.626  1.00  2.54           H  
ATOM   1868 1HB  ARG A 119      19.292  19.178   7.980  1.00  2.54           H  
ATOM   1869 2HB  ARG A 119      19.380  19.213   9.733  1.00  2.54           H  
ATOM   1870 1HG  ARG A 119      21.510  20.474   9.596  1.00  2.54           H  
ATOM   1871 2HG  ARG A 119      21.380  20.465   7.821  1.00  2.54           H  
ATOM   1872 1HD  ARG A 119      19.274  21.675   7.973  1.00  2.54           H  
ATOM   1873 2HD  ARG A 119      19.413  21.694   9.747  1.00  2.54           H  
ATOM   1874  HE  ARG A 119      21.776  22.786   8.665  1.00  2.54           H  
ATOM   1875 1HH1 ARG A 119      18.352  23.551   8.896  1.00  2.54           H  
ATOM   1876 2HH1 ARG A 119      18.609  25.280   8.846  1.00  2.54           H  
ATOM   1877 1HH2 ARG A 119      22.094  25.028   8.602  1.00  2.54           H  
ATOM   1878 2HH2 ARG A 119      20.728  26.118   8.680  1.00  2.54           H  
ATOM   1879  N   ALA A 120      19.368  16.461  10.190  1.00  2.26           N  
ATOM   1880  CA  ALA A 120      18.458  15.328  10.383  1.00  2.26           C  
ATOM   1881  C   ALA A 120      17.281  15.456   9.435  1.00  2.26           C  
ATOM   1882  O   ALA A 120      16.823  16.568   9.153  1.00  2.26           O  
ATOM   1883  CB  ALA A 120      17.957  15.267  11.807  1.00  2.26           C  
ATOM   1884  H   ALA A 120      19.615  17.049  10.971  1.00  2.26           H  
ATOM   1885  HA  ALA A 120      18.995  14.408  10.144  1.00  2.26           H  
ATOM   1886 1HB  ALA A 120      17.299  14.408  11.905  1.00  2.26           H  
ATOM   1887 2HB  ALA A 120      18.800  15.166  12.481  1.00  2.26           H  
ATOM   1888 3HB  ALA A 120      17.412  16.179  12.037  1.00  2.26           H  
ATOM   1889  N   LEU A 121      16.790  14.327   8.935  1.00  1.95           N  
ATOM   1890  CA  LEU A 121      15.693  14.391   7.982  1.00  1.95           C  
ATOM   1891  C   LEU A 121      14.371  14.208   8.700  1.00  1.95           C  
ATOM   1892  O   LEU A 121      14.267  13.378   9.606  1.00  1.95           O  
ATOM   1893  CB  LEU A 121      15.842  13.284   6.928  1.00  1.95           C  
ATOM   1894  CG  LEU A 121      17.157  13.253   6.133  1.00  1.95           C  
ATOM   1895  CD1 LEU A 121      17.159  12.006   5.212  1.00  1.95           C  
ATOM   1896  CD2 LEU A 121      17.303  14.540   5.341  1.00  1.95           C  
ATOM   1897  H   LEU A 121      17.173  13.430   9.239  1.00  1.95           H  
ATOM   1898  HA  LEU A 121      15.700  15.365   7.494  1.00  1.95           H  
ATOM   1899 1HB  LEU A 121      15.729  12.353   7.397  1.00  1.95           H  
ATOM   1900 2HB  LEU A 121      15.030  13.391   6.208  1.00  1.95           H  
ATOM   1901  HG  LEU A 121      18.001  13.165   6.825  1.00  1.95           H  
ATOM   1902 1HD1 LEU A 121      18.095  11.964   4.652  1.00  1.95           H  
ATOM   1903 2HD1 LEU A 121      17.061  11.106   5.822  1.00  1.95           H  
ATOM   1904 3HD1 LEU A 121      16.324  12.060   4.511  1.00  1.95           H  
ATOM   1905 1HD2 LEU A 121      18.241  14.517   4.785  1.00  1.95           H  
ATOM   1906 2HD2 LEU A 121      16.470  14.639   4.646  1.00  1.95           H  
ATOM   1907 3HD2 LEU A 121      17.310  15.392   6.031  1.00  1.95           H  
ATOM   1908  N   MET A 122      13.344  14.951   8.285  1.00  1.69           N  
ATOM   1909  CA  MET A 122      12.031  14.774   8.901  1.00  1.69           C  
ATOM   1910  C   MET A 122      10.893  14.647   7.914  1.00  1.69           C  
ATOM   1911  O   MET A 122      10.904  15.254   6.833  1.00  1.69           O  
ATOM   1912  CB  MET A 122      11.692  15.902   9.871  1.00  1.69           C  
ATOM   1913  CG  MET A 122      12.589  15.990  11.063  1.00  1.69           C  
ATOM   1914  SD  MET A 122      12.072  17.227  12.236  1.00  1.69           S  
ATOM   1915  CE  MET A 122      10.583  16.427  12.877  1.00  1.69           C  
ATOM   1916  H   MET A 122      13.477  15.636   7.555  1.00  1.69           H  
ATOM   1917  HA  MET A 122      12.051  13.847   9.466  1.00  1.69           H  
ATOM   1918 1HB  MET A 122      11.726  16.854   9.349  1.00  1.69           H  
ATOM   1919 2HB  MET A 122      10.671  15.760  10.235  1.00  1.69           H  
ATOM   1920 1HG  MET A 122      12.566  15.041  11.543  1.00  1.69           H  
ATOM   1921 2HG  MET A 122      13.613  16.203  10.758  1.00  1.69           H  
ATOM   1922 1HE  MET A 122      10.120  17.064  13.635  1.00  1.69           H  
ATOM   1923 2HE  MET A 122       9.875  16.265  12.063  1.00  1.69           H  
ATOM   1924 3HE  MET A 122      10.840  15.470  13.323  1.00  1.69           H  
ATOM   1925  N   ARG A 123       9.895  13.874   8.330  1.00  1.55           N  
ATOM   1926  CA  ARG A 123       8.670  13.662   7.577  1.00  1.55           C  
ATOM   1927  C   ARG A 123       7.461  13.767   8.498  1.00  1.55           C  
ATOM   1928  O   ARG A 123       7.574  13.554   9.711  1.00  1.55           O  
ATOM   1929  CB  ARG A 123       8.700  12.290   6.925  1.00  1.55           C  
ATOM   1930  CG  ARG A 123       9.821  12.104   5.908  1.00  1.55           C  
ATOM   1931  CD  ARG A 123       9.600  12.901   4.667  1.00  1.55           C  
ATOM   1932  NE  ARG A 123      10.635  12.666   3.670  1.00  1.55           N  
ATOM   1933  CZ  ARG A 123      11.785  13.368   3.540  1.00  1.55           C  
ATOM   1934  NH1 ARG A 123      12.056  14.384   4.336  1.00  1.55           N  
ATOM   1935  NH2 ARG A 123      12.652  13.040   2.596  1.00  1.55           N  
ATOM   1936  H   ARG A 123      10.021  13.386   9.218  1.00  1.55           H  
ATOM   1937  HA  ARG A 123       8.592  14.426   6.805  1.00  1.55           H  
ATOM   1938 1HB  ARG A 123       8.822  11.525   7.694  1.00  1.55           H  
ATOM   1939 2HB  ARG A 123       7.753  12.099   6.420  1.00  1.55           H  
ATOM   1940 1HG  ARG A 123      10.781  12.372   6.333  1.00  1.55           H  
ATOM   1941 2HG  ARG A 123       9.842  11.063   5.630  1.00  1.55           H  
ATOM   1942 1HD  ARG A 123       8.644  12.616   4.228  1.00  1.55           H  
ATOM   1943 2HD  ARG A 123       9.588  13.963   4.905  1.00  1.55           H  
ATOM   1944  HE  ARG A 123      10.507  11.858   3.062  1.00  1.55           H  
ATOM   1945 1HH1 ARG A 123      11.406  14.660   5.087  1.00  1.55           H  
ATOM   1946 2HH1 ARG A 123      12.913  14.899   4.216  1.00  1.55           H  
ATOM   1947 1HH2 ARG A 123      12.442  12.281   1.964  1.00  1.55           H  
ATOM   1948 2HH2 ARG A 123      13.510  13.569   2.495  1.00  1.55           H  
ATOM   1949  N   SER A 124       6.287  14.057   7.935  1.00  1.53           N  
ATOM   1950  CA  SER A 124       5.085  14.064   8.768  1.00  1.53           C  
ATOM   1951  C   SER A 124       3.842  13.629   8.010  1.00  1.53           C  
ATOM   1952  O   SER A 124       3.767  13.777   6.785  1.00  1.53           O  
ATOM   1953  CB  SER A 124       4.851  15.454   9.316  1.00  1.53           C  
ATOM   1954  OG  SER A 124       4.528  16.350   8.289  1.00  1.53           O  
ATOM   1955  H   SER A 124       6.221  14.255   6.946  1.00  1.53           H  
ATOM   1956  HA  SER A 124       5.232  13.378   9.595  1.00  1.53           H  
ATOM   1957 1HB  SER A 124       4.047  15.427  10.055  1.00  1.53           H  
ATOM   1958 2HB  SER A 124       5.750  15.792   9.819  1.00  1.53           H  
ATOM   1959  HG  SER A 124       3.672  16.064   7.953  1.00  1.53           H  
ATOM   1960  N   THR A 125       2.864  13.118   8.763  1.00  1.67           N  
ATOM   1961  CA  THR A 125       1.566  12.734   8.214  1.00  1.67           C  
ATOM   1962  C   THR A 125       0.411  13.238   9.042  1.00  1.67           C  
ATOM   1963  O   THR A 125       0.472  13.238  10.272  1.00  1.67           O  
ATOM   1964  CB  THR A 125       1.388  11.213   8.194  1.00  1.67           C  
ATOM   1965  OG1 THR A 125       1.443  10.741   9.539  1.00  1.67           O  
ATOM   1966  CG2 THR A 125       2.425  10.542   7.397  1.00  1.67           C  
ATOM   1967  H   THR A 125       3.045  13.026   9.764  1.00  1.67           H  
ATOM   1968  HA  THR A 125       1.473  13.138   7.206  1.00  1.67           H  
ATOM   1969  HB  THR A 125       0.408  10.974   7.777  1.00  1.67           H  
ATOM   1970  HG1 THR A 125       2.317  10.937   9.898  1.00  1.67           H  
ATOM   1971 1HG2 THR A 125       2.269   9.462   7.417  1.00  1.67           H  
ATOM   1972 2HG2 THR A 125       2.393  10.892   6.366  1.00  1.67           H  
ATOM   1973 3HG2 THR A 125       3.366  10.785   7.829  1.00  1.67           H  
ATOM   1974  N   THR A 126      -0.704  13.497   8.379  1.00  1.96           N  
ATOM   1975  CA  THR A 126      -1.933  13.860   9.068  1.00  1.96           C  
ATOM   1976  C   THR A 126      -3.034  12.937   8.602  1.00  1.96           C  
ATOM   1977  O   THR A 126      -3.245  12.790   7.395  1.00  1.96           O  
ATOM   1978  CB  THR A 126      -2.330  15.310   8.752  1.00  1.96           C  
ATOM   1979  OG1 THR A 126      -1.280  16.201   9.154  1.00  1.96           O  
ATOM   1980  CG2 THR A 126      -3.608  15.674   9.488  1.00  1.96           C  
ATOM   1981  H   THR A 126      -0.695  13.460   7.369  1.00  1.96           H  
ATOM   1982  HA  THR A 126      -1.810  13.738  10.144  1.00  1.96           H  
ATOM   1983  HB  THR A 126      -2.492  15.415   7.681  1.00  1.96           H  
ATOM   1984  HG1 THR A 126      -1.255  16.248  10.131  1.00  1.96           H  
ATOM   1985 1HG2 THR A 126      -3.878  16.701   9.261  1.00  1.96           H  
ATOM   1986 2HG2 THR A 126      -4.422  15.015   9.189  1.00  1.96           H  
ATOM   1987 3HG2 THR A 126      -3.439  15.572  10.555  1.00  1.96           H  
ATOM   1988  N   LYS A 127      -3.782  12.328   9.517  1.00  2.40           N  
ATOM   1989  CA  LYS A 127      -4.852  11.437   9.050  1.00  2.40           C  
ATOM   1990  C   LYS A 127      -6.099  12.223   8.668  1.00  2.40           C  
ATOM   1991  O   LYS A 127      -7.145  12.107   9.298  1.00  2.40           O  
ATOM   1992  CB  LYS A 127      -5.169  10.376  10.089  1.00  2.40           C  
ATOM   1993  CG  LYS A 127      -4.144   9.271  10.108  1.00  2.40           C  
ATOM   1994  CD  LYS A 127      -2.955   9.701  10.879  1.00  2.40           C  
ATOM   1995  CE  LYS A 127      -3.292   9.751  12.328  1.00  2.40           C  
ATOM   1996  NZ  LYS A 127      -2.247  10.310  13.057  1.00  2.40           N  
ATOM   1997  H   LYS A 127      -3.590  12.471  10.516  1.00  2.40           H  
ATOM   1998  HA  LYS A 127      -4.504  10.924   8.153  1.00  2.40           H  
ATOM   1999 1HB  LYS A 127      -5.210  10.827  11.082  1.00  2.40           H  
ATOM   2000 2HB  LYS A 127      -6.151   9.933   9.891  1.00  2.40           H  
ATOM   2001 1HG  LYS A 127      -4.551   8.418  10.591  1.00  2.40           H  
ATOM   2002 2HG  LYS A 127      -3.862   9.002   9.094  1.00  2.40           H  
ATOM   2003 1HD  LYS A 127      -2.125   9.015  10.726  1.00  2.40           H  
ATOM   2004 2HD  LYS A 127      -2.642  10.696  10.567  1.00  2.40           H  
ATOM   2005 1HE  LYS A 127      -4.188  10.357  12.486  1.00  2.40           H  
ATOM   2006 2HE  LYS A 127      -3.475   8.744  12.687  1.00  2.40           H  
ATOM   2007 1HZ  LYS A 127      -2.492  10.328  14.030  1.00  2.40           H  
ATOM   2008 2HZ  LYS A 127      -1.423   9.766  12.924  1.00  2.40           H  
ATOM   2009 3HZ  LYS A 127      -2.092  11.272  12.718  1.00  2.40           H  
ATOM   2010  N   THR A 128      -5.962  12.961   7.577  1.00  3.00           N  
ATOM   2011  CA  THR A 128      -6.937  13.897   7.042  1.00  3.00           C  
ATOM   2012  C   THR A 128      -7.924  14.369   8.105  1.00  3.00           C  
ATOM   2013  O   THR A 128      -7.540  15.009   9.086  1.00  3.00           O  
ATOM   2014  CB  THR A 128      -7.719  13.263   5.874  1.00  3.00           C  
ATOM   2015  OG1 THR A 128      -8.508  12.157   6.356  1.00  3.00           O  
ATOM   2016  CG2 THR A 128      -6.737  12.741   4.835  1.00  3.00           C  
ATOM   2017  H   THR A 128      -5.049  12.907   7.135  1.00  3.00           H  
ATOM   2018  HA  THR A 128      -6.403  14.770   6.668  1.00  3.00           H  
ATOM   2019  HB  THR A 128      -8.370  14.009   5.413  1.00  3.00           H  
ATOM   2020  HG1 THR A 128      -7.922  11.431   6.617  1.00  3.00           H  
ATOM   2021 1HG2 THR A 128      -7.284  12.288   4.009  1.00  3.00           H  
ATOM   2022 2HG2 THR A 128      -6.131  13.567   4.461  1.00  3.00           H  
ATOM   2023 3HG2 THR A 128      -6.088  11.995   5.294  1.00  3.00           H  
ATOM   2024  N   SER A 129      -9.202  14.124   7.844  1.00  3.72           N  
ATOM   2025  CA  SER A 129     -10.289  14.488   8.733  1.00  3.72           C  
ATOM   2026  C   SER A 129     -11.428  13.526   8.472  1.00  3.72           C  
ATOM   2027  O   SER A 129     -12.550  13.703   8.949  1.00  3.72           O  
ATOM   2028  CB  SER A 129     -10.716  15.924   8.504  1.00  3.72           C  
ATOM   2029  OG  SER A 129     -11.197  16.109   7.200  1.00  3.72           O  
ATOM   2030  H   SER A 129      -9.433  13.570   7.024  1.00  3.72           H  
ATOM   2031  HA  SER A 129      -9.961  14.367   9.768  1.00  3.72           H  
ATOM   2032 1HB  SER A 129     -11.493  16.189   9.221  1.00  3.72           H  
ATOM   2033 2HB  SER A 129      -9.869  16.586   8.681  1.00  3.72           H  
ATOM   2034  HG  SER A 129     -11.956  15.527   7.113  1.00  3.72           H  
ATOM   2035  N   GLY A 130     -11.135  12.537   7.637  1.00  4.47           N  
ATOM   2036  CA  GLY A 130     -12.129  11.563   7.208  1.00  4.47           C  
ATOM   2037  C   GLY A 130     -12.647  10.695   8.349  1.00  4.47           C  
ATOM   2038  O   GLY A 130     -11.941  10.403   9.311  1.00  4.47           O  
ATOM   2039  H   GLY A 130     -10.182  12.473   7.284  1.00  4.47           H  
ATOM   2040 1HA  GLY A 130     -12.965  12.088   6.744  1.00  4.47           H  
ATOM   2041 2HA  GLY A 130     -11.693  10.926   6.439  1.00  4.47           H  
ATOM   2042  N   GLY A 131     -13.875  10.228   8.193  1.00  5.14           N  
ATOM   2043  CA  GLY A 131     -14.506   9.362   9.177  1.00  5.14           C  
ATOM   2044  C   GLY A 131     -15.441   8.354   8.510  1.00  5.14           C  
ATOM   2045  O   GLY A 131     -16.653   8.426   8.704  1.00  5.14           O  
ATOM   2046  H   GLY A 131     -14.399  10.505   7.376  1.00  5.14           H  
ATOM   2047 1HA  GLY A 131     -13.754   8.855   9.781  1.00  5.14           H  
ATOM   2048 2HA  GLY A 131     -15.082   9.980   9.866  1.00  5.14           H  
ATOM   2049  N   PRO A 132     -14.912   7.436   7.680  1.00  5.61           N  
ATOM   2050  CA  PRO A 132     -15.655   6.403   6.993  1.00  5.61           C  
ATOM   2051  C   PRO A 132     -16.210   5.402   7.985  1.00  5.61           C  
ATOM   2052  O   PRO A 132     -15.637   5.194   9.058  1.00  5.61           O  
ATOM   2053  CB  PRO A 132     -14.596   5.760   6.088  1.00  5.61           C  
ATOM   2054  CG  PRO A 132     -13.276   6.055   6.767  1.00  5.61           C  
ATOM   2055  CD  PRO A 132     -13.465   7.414   7.396  1.00  5.61           C  
ATOM   2056  HA  PRO A 132     -16.462   6.862   6.403  1.00  5.61           H  
ATOM   2057 1HB  PRO A 132     -14.796   4.675   6.006  1.00  5.61           H  
ATOM   2058 2HB  PRO A 132     -14.662   6.175   5.075  1.00  5.61           H  
ATOM   2059 1HG  PRO A 132     -13.049   5.270   7.506  1.00  5.61           H  
ATOM   2060 2HG  PRO A 132     -12.461   6.038   6.027  1.00  5.61           H  
ATOM   2061 1HD  PRO A 132     -12.879   7.481   8.300  1.00  5.61           H  
ATOM   2062 2HD  PRO A 132     -13.194   8.180   6.661  1.00  5.61           H  
ATOM   2063  N   GLY A 133     -17.314   4.775   7.618  1.00  5.71           N  
ATOM   2064  CA  GLY A 133     -17.903   3.745   8.448  1.00  5.71           C  
ATOM   2065  C   GLY A 133     -17.266   2.404   8.108  1.00  5.71           C  
ATOM   2066  O   GLY A 133     -16.279   2.360   7.373  1.00  5.71           O  
ATOM   2067  H   GLY A 133     -17.749   5.003   6.735  1.00  5.71           H  
ATOM   2068 1HA  GLY A 133     -17.733   3.996   9.496  1.00  5.71           H  
ATOM   2069 2HA  GLY A 133     -18.976   3.716   8.276  1.00  5.71           H  
ATOM   2070  N   PRO A 134     -17.814   1.302   8.626  1.00  5.39           N  
ATOM   2071  CA  PRO A 134     -17.351  -0.052   8.425  1.00  5.39           C  
ATOM   2072  C   PRO A 134     -17.316  -0.387   6.945  1.00  5.39           C  
ATOM   2073  O   PRO A 134     -18.181   0.059   6.186  1.00  5.39           O  
ATOM   2074  CB  PRO A 134     -18.425  -0.868   9.147  1.00  5.39           C  
ATOM   2075  CG  PRO A 134     -18.991   0.066  10.184  1.00  5.39           C  
ATOM   2076  CD  PRO A 134     -18.980   1.416   9.513  1.00  5.39           C  
ATOM   2077  HA  PRO A 134     -16.360  -0.173   8.882  1.00  5.39           H  
ATOM   2078 1HB  PRO A 134     -19.171  -1.168   8.425  1.00  5.39           H  
ATOM   2079 2HB  PRO A 134     -17.999  -1.776   9.569  1.00  5.39           H  
ATOM   2080 1HG  PRO A 134     -20.005  -0.254  10.465  1.00  5.39           H  
ATOM   2081 2HG  PRO A 134     -18.382   0.033  11.102  1.00  5.39           H  
ATOM   2082 1HD  PRO A 134     -19.900   1.558   8.924  1.00  5.39           H  
ATOM   2083 2HD  PRO A 134     -18.846   2.192  10.275  1.00  5.39           H  
ATOM   2084  N   GLY A 135     -16.332  -1.182   6.544  1.00  4.72           N  
ATOM   2085  CA  GLY A 135     -16.173  -1.624   5.162  1.00  4.72           C  
ATOM   2086  C   GLY A 135     -17.056  -2.823   4.790  1.00  4.72           C  
ATOM   2087  O   GLY A 135     -16.612  -3.647   3.990  1.00  4.72           O  
ATOM   2088  H   GLY A 135     -15.663  -1.506   7.223  1.00  4.72           H  
ATOM   2089 1HA  GLY A 135     -16.391  -0.790   4.494  1.00  4.72           H  
ATOM   2090 2HA  GLY A 135     -15.129  -1.897   5.006  1.00  4.72           H  
ATOM   2091  N   PRO A 136     -18.292  -2.852   5.375  1.00  3.87           N  
ATOM   2092  CA  PRO A 136     -19.664  -2.991   5.956  1.00  3.87           C  
ATOM   2093  C   PRO A 136     -19.542  -3.843   7.201  1.00  3.87           C  
ATOM   2094  O   PRO A 136     -18.704  -4.733   7.254  1.00  3.87           O  
ATOM   2095  CB  PRO A 136     -20.569  -3.737   5.035  1.00  3.87           C  
ATOM   2096  CG  PRO A 136     -19.810  -4.640   4.527  1.00  3.87           C  
ATOM   2097  CD  PRO A 136     -18.513  -4.109   4.415  1.00  3.87           C  
ATOM   2098  HA  PRO A 136     -20.066  -1.997   6.203  1.00  3.87           H  
ATOM   2099 1HB  PRO A 136     -21.422  -4.161   5.612  1.00  3.87           H  
ATOM   2100 2HB  PRO A 136     -20.998  -3.053   4.284  1.00  3.87           H  
ATOM   2101 1HG  PRO A 136     -19.834  -5.472   5.243  1.00  3.87           H  
ATOM   2102 2HG  PRO A 136     -20.211  -5.006   3.579  1.00  3.87           H  
ATOM   2103 1HD  PRO A 136     -17.874  -4.983   4.719  1.00  3.87           H  
ATOM   2104 2HD  PRO A 136     -18.462  -3.839   3.331  1.00  3.87           H  
ATOM   2105  N   GLY A 137     -20.349  -3.577   8.209  1.00  3.01           N  
ATOM   2106  CA  GLY A 137     -20.228  -4.329   9.447  1.00  3.01           C  
ATOM   2107  C   GLY A 137     -20.559  -5.805   9.270  1.00  3.01           C  
ATOM   2108  O   GLY A 137     -21.429  -6.175   8.490  1.00  3.01           O  
ATOM   2109  H   GLY A 137     -21.056  -2.855   8.116  1.00  3.01           H  
ATOM   2110 1HA  GLY A 137     -19.213  -4.226   9.833  1.00  3.01           H  
ATOM   2111 2HA  GLY A 137     -20.893  -3.892  10.192  1.00  3.01           H  
ATOM   2112  N   ALA A 138     -19.930  -6.660  10.076  1.00  2.28           N  
ATOM   2113  CA  ALA A 138     -20.212  -8.096  10.025  1.00  2.28           C  
ATOM   2114  C   ALA A 138     -21.656  -8.387  10.403  1.00  2.28           C  
ATOM   2115  O   ALA A 138     -22.221  -9.391   9.987  1.00  2.28           O  
ATOM   2116  CB  ALA A 138     -19.278  -8.870  10.917  1.00  2.28           C  
ATOM   2117  H   ALA A 138     -19.222  -6.316  10.705  1.00  2.28           H  
ATOM   2118  HA  ALA A 138     -20.064  -8.428   8.999  1.00  2.28           H  
ATOM   2119 1HB  ALA A 138     -19.504  -9.927  10.812  1.00  2.28           H  
ATOM   2120 2HB  ALA A 138     -18.250  -8.680  10.608  1.00  2.28           H  
ATOM   2121 3HB  ALA A 138     -19.416  -8.564  11.951  1.00  2.28           H  
ATOM   2122  N   ASP A 139     -22.286  -7.478  11.141  1.00  1.74           N  
ATOM   2123  CA  ASP A 139     -23.686  -7.619  11.534  1.00  1.74           C  
ATOM   2124  C   ASP A 139     -24.614  -7.676  10.304  1.00  1.74           C  
ATOM   2125  O   ASP A 139     -25.752  -8.140  10.400  1.00  1.74           O  
ATOM   2126  CB  ASP A 139     -24.112  -6.467  12.441  1.00  1.74           C  
ATOM   2127  CG  ASP A 139     -23.507  -6.534  13.847  1.00  1.74           C  
ATOM   2128  OD1 ASP A 139     -22.960  -7.553  14.203  1.00  1.74           O  
ATOM   2129  OD2 ASP A 139     -23.600  -5.556  14.549  1.00  1.74           O  
ATOM   2130  H   ASP A 139     -21.770  -6.666  11.444  1.00  1.74           H  
ATOM   2131  HA  ASP A 139     -23.797  -8.551  12.086  1.00  1.74           H  
ATOM   2132 1HB  ASP A 139     -23.833  -5.518  11.980  1.00  1.74           H  
ATOM   2133 2HB  ASP A 139     -25.198  -6.471  12.533  1.00  1.74           H  
ATOM   2134  N   ASP A 140     -24.135  -7.194   9.148  1.00  1.38           N  
ATOM   2135  CA  ASP A 140     -24.913  -7.207   7.920  1.00  1.38           C  
ATOM   2136  C   ASP A 140     -24.854  -8.583   7.234  1.00  1.38           C  
ATOM   2137  O   ASP A 140     -25.629  -8.843   6.311  1.00  1.38           O  
ATOM   2138  CB  ASP A 140     -24.412  -6.122   6.960  1.00  1.38           C  
ATOM   2139  CG  ASP A 140     -24.701  -4.683   7.445  1.00  1.38           C  
ATOM   2140  OD1 ASP A 140     -25.627  -4.492   8.203  1.00  1.38           O  
ATOM   2141  OD2 ASP A 140     -23.985  -3.789   7.043  1.00  1.38           O  
ATOM   2142  H   ASP A 140     -23.185  -6.829   9.097  1.00  1.38           H  
ATOM   2143  HA  ASP A 140     -25.950  -6.993   8.167  1.00  1.38           H  
ATOM   2144 1HB  ASP A 140     -23.333  -6.236   6.827  1.00  1.38           H  
ATOM   2145 2HB  ASP A 140     -24.869  -6.261   5.981  1.00  1.38           H  
ATOM   2146  N   VAL A 141     -23.959  -9.472   7.702  1.00  1.16           N  
ATOM   2147  CA  VAL A 141     -23.836 -10.810   7.131  1.00  1.16           C  
ATOM   2148  C   VAL A 141     -24.146 -11.862   8.165  1.00  1.16           C  
ATOM   2149  O   VAL A 141     -24.695 -12.905   7.822  1.00  1.16           O  
ATOM   2150  CB  VAL A 141     -22.451 -11.109   6.503  1.00  1.16           C  
ATOM   2151  CG1 VAL A 141     -21.324 -11.288   7.504  1.00  1.16           C  
ATOM   2152  CG2 VAL A 141     -22.570 -12.399   5.686  1.00  1.16           C  
ATOM   2153  H   VAL A 141     -23.355  -9.225   8.479  1.00  1.16           H  
ATOM   2154  HA  VAL A 141     -24.565 -10.901   6.326  1.00  1.16           H  
ATOM   2155  HB  VAL A 141     -22.192 -10.286   5.887  1.00  1.16           H  
ATOM   2156 1HG1 VAL A 141     -20.399 -11.481   6.962  1.00  1.16           H  
ATOM   2157 2HG1 VAL A 141     -21.207 -10.400   8.087  1.00  1.16           H  
ATOM   2158 3HG1 VAL A 141     -21.533 -12.127   8.143  1.00  1.16           H  
ATOM   2159 1HG2 VAL A 141     -21.622 -12.611   5.195  1.00  1.16           H  
ATOM   2160 2HG2 VAL A 141     -22.837 -13.220   6.341  1.00  1.16           H  
ATOM   2161 3HG2 VAL A 141     -23.340 -12.261   4.948  1.00  1.16           H  
ATOM   2162  N   VAL A 142     -23.764 -11.639   9.423  1.00  1.04           N  
ATOM   2163  CA  VAL A 142     -24.008 -12.674  10.403  1.00  1.04           C  
ATOM   2164  C   VAL A 142     -25.432 -12.553  10.935  1.00  1.04           C  
ATOM   2165  O   VAL A 142     -25.834 -11.541  11.520  1.00  1.04           O  
ATOM   2166  CB  VAL A 142     -23.014 -12.619  11.584  1.00  1.04           C  
ATOM   2167  CG1 VAL A 142     -23.387 -13.710  12.600  1.00  1.04           C  
ATOM   2168  CG2 VAL A 142     -21.579 -12.831  11.098  1.00  1.04           C  
ATOM   2169  H   VAL A 142     -23.309 -10.776   9.685  1.00  1.04           H  
ATOM   2170  HA  VAL A 142     -23.882 -13.629   9.915  1.00  1.04           H  
ATOM   2171  HB  VAL A 142     -23.094 -11.648  12.078  1.00  1.04           H  
ATOM   2172 1HG1 VAL A 142     -22.708 -13.674  13.444  1.00  1.04           H  
ATOM   2173 2HG1 VAL A 142     -24.403 -13.552  12.955  1.00  1.04           H  
ATOM   2174 3HG1 VAL A 142     -23.323 -14.692  12.122  1.00  1.04           H  
ATOM   2175 1HG2 VAL A 142     -20.895 -12.795  11.943  1.00  1.04           H  
ATOM   2176 2HG2 VAL A 142     -21.500 -13.801  10.610  1.00  1.04           H  
ATOM   2177 3HG2 VAL A 142     -21.324 -12.046  10.399  1.00  1.04           H  
ATOM   2178  N   ASP A 143     -26.208 -13.603  10.775  1.00  0.96           N  
ATOM   2179  CA  ASP A 143     -27.575 -13.541  11.224  1.00  0.96           C  
ATOM   2180  C   ASP A 143     -27.623 -13.877  12.698  1.00  0.96           C  
ATOM   2181  O   ASP A 143     -27.717 -15.043  13.112  1.00  0.96           O  
ATOM   2182  CB  ASP A 143     -28.488 -14.442  10.395  1.00  0.96           C  
ATOM   2183  CG  ASP A 143     -29.968 -14.338  10.784  1.00  0.96           C  
ATOM   2184  OD1 ASP A 143     -30.274 -13.829  11.864  1.00  0.96           O  
ATOM   2185  OD2 ASP A 143     -30.802 -14.794  10.001  1.00  0.96           O  
ATOM   2186  H   ASP A 143     -25.825 -14.424  10.325  1.00  0.96           H  
ATOM   2187  HA  ASP A 143     -27.932 -12.520  11.106  1.00  0.96           H  
ATOM   2188 1HB  ASP A 143     -28.383 -14.198   9.343  1.00  0.96           H  
ATOM   2189 2HB  ASP A 143     -28.174 -15.473  10.511  1.00  0.96           H  
ATOM   2190  N   SER A 144     -27.606 -12.818  13.488  1.00  0.92           N  
ATOM   2191  CA  SER A 144     -27.590 -12.892  14.939  1.00  0.92           C  
ATOM   2192  C   SER A 144     -28.828 -13.581  15.534  1.00  0.92           C  
ATOM   2193  O   SER A 144     -28.808 -13.953  16.707  1.00  0.92           O  
ATOM   2194  CB  SER A 144     -27.470 -11.499  15.528  1.00  0.92           C  
ATOM   2195  OG  SER A 144     -28.626 -10.747  15.276  1.00  0.92           O  
ATOM   2196  H   SER A 144     -27.490 -11.919  13.018  1.00  0.92           H  
ATOM   2197  HA  SER A 144     -26.711 -13.463  15.234  1.00  0.92           H  
ATOM   2198 1HB  SER A 144     -27.309 -11.574  16.603  1.00  0.92           H  
ATOM   2199 2HB  SER A 144     -26.602 -10.994  15.099  1.00  0.92           H  
ATOM   2200  HG  SER A 144     -29.363 -11.301  15.557  1.00  0.92           H  
ATOM   2201  N   SER A 145     -29.926 -13.718  14.762  1.00  0.88           N  
ATOM   2202  CA  SER A 145     -31.121 -14.368  15.308  1.00  0.88           C  
ATOM   2203  C   SER A 145     -31.036 -15.895  15.183  1.00  0.88           C  
ATOM   2204  O   SER A 145     -31.874 -16.618  15.729  1.00  0.88           O  
ATOM   2205  CB  SER A 145     -32.397 -13.855  14.648  1.00  0.88           C  
ATOM   2206  OG  SER A 145     -32.526 -14.270  13.313  1.00  0.88           O  
ATOM   2207  H   SER A 145     -29.920 -13.444  13.769  1.00  0.88           H  
ATOM   2208  HA  SER A 145     -31.183 -14.128  16.368  1.00  0.88           H  
ATOM   2209 1HB  SER A 145     -33.259 -14.198  15.219  1.00  0.88           H  
ATOM   2210 2HB  SER A 145     -32.398 -12.767  14.685  1.00  0.88           H  
ATOM   2211  HG  SER A 145     -31.690 -14.027  12.855  1.00  0.88           H  
ATOM   2212  N   LYS A 146     -30.037 -16.380  14.437  1.00  0.84           N  
ATOM   2213  CA  LYS A 146     -29.839 -17.807  14.215  1.00  0.84           C  
ATOM   2214  C   LYS A 146     -28.523 -18.271  14.830  1.00  0.84           C  
ATOM   2215  O   LYS A 146     -28.388 -19.427  15.219  1.00  0.84           O  
ATOM   2216  CB  LYS A 146     -29.830 -18.118  12.721  1.00  0.84           C  
ATOM   2217  CG  LYS A 146     -31.136 -17.832  11.993  1.00  0.84           C  
ATOM   2218  CD  LYS A 146     -31.013 -18.153  10.503  1.00  0.84           C  
ATOM   2219  CE  LYS A 146     -32.314 -17.874   9.750  1.00  0.84           C  
ATOM   2220  NZ  LYS A 146     -32.631 -16.417   9.723  1.00  0.84           N  
ATOM   2221  H   LYS A 146     -29.384 -15.733  14.004  1.00  0.84           H  
ATOM   2222  HA  LYS A 146     -30.650 -18.356  14.692  1.00  0.84           H  
ATOM   2223 1HB  LYS A 146     -29.069 -17.502  12.247  1.00  0.84           H  
ATOM   2224 2HB  LYS A 146     -29.561 -19.160  12.560  1.00  0.84           H  
ATOM   2225 1HG  LYS A 146     -31.940 -18.421  12.431  1.00  0.84           H  
ATOM   2226 2HG  LYS A 146     -31.383 -16.770  12.101  1.00  0.84           H  
ATOM   2227 1HD  LYS A 146     -30.224 -17.530  10.073  1.00  0.84           H  
ATOM   2228 2HD  LYS A 146     -30.741 -19.200  10.373  1.00  0.84           H  
ATOM   2229 1HE  LYS A 146     -32.215 -18.231   8.727  1.00  0.84           H  
ATOM   2230 2HE  LYS A 146     -33.134 -18.405  10.233  1.00  0.84           H  
ATOM   2231 1HZ  LYS A 146     -33.478 -16.247   9.224  1.00  0.84           H  
ATOM   2232 2HZ  LYS A 146     -32.722 -16.065  10.664  1.00  0.84           H  
ATOM   2233 3HZ  LYS A 146     -31.863 -15.892   9.277  1.00  0.84           H  
ATOM   2234  N   SER A 147     -27.548 -17.362  14.891  1.00  0.80           N  
ATOM   2235  CA  SER A 147     -26.211 -17.655  15.400  1.00  0.80           C  
ATOM   2236  C   SER A 147     -26.280 -18.049  16.872  1.00  0.80           C  
ATOM   2237  O   SER A 147     -27.171 -17.607  17.602  1.00  0.80           O  
ATOM   2238  CB  SER A 147     -25.321 -16.444  15.216  1.00  0.80           C  
ATOM   2239  OG  SER A 147     -25.217 -16.121  13.851  1.00  0.80           O  
ATOM   2240  H   SER A 147     -27.720 -16.432  14.525  1.00  0.80           H  
ATOM   2241  HA  SER A 147     -25.796 -18.494  14.839  1.00  0.80           H  
ATOM   2242 1HB  SER A 147     -25.738 -15.604  15.762  1.00  0.80           H  
ATOM   2243 2HB  SER A 147     -24.336 -16.648  15.626  1.00  0.80           H  
ATOM   2244  HG  SER A 147     -26.103 -15.769  13.592  1.00  0.80           H  
ATOM   2245  N   PHE A 148     -25.350 -18.894  17.309  1.00  0.77           N  
ATOM   2246  CA  PHE A 148     -25.360 -19.326  18.713  1.00  0.77           C  
ATOM   2247  C   PHE A 148     -24.045 -19.857  19.259  1.00  0.77           C  
ATOM   2248  O   PHE A 148     -23.126 -20.175  18.512  1.00  0.77           O  
ATOM   2249  CB  PHE A 148     -26.420 -20.405  18.945  1.00  0.77           C  
ATOM   2250  CG  PHE A 148     -26.231 -21.687  18.166  1.00  0.77           C  
ATOM   2251  CD1 PHE A 148     -25.513 -22.734  18.694  1.00  0.77           C  
ATOM   2252  CD2 PHE A 148     -26.815 -21.856  16.932  1.00  0.77           C  
ATOM   2253  CE1 PHE A 148     -25.381 -23.919  17.999  1.00  0.77           C  
ATOM   2254  CE2 PHE A 148     -26.693 -23.033  16.237  1.00  0.77           C  
ATOM   2255  CZ  PHE A 148     -25.981 -24.067  16.774  1.00  0.77           C  
ATOM   2256  H   PHE A 148     -24.630 -19.192  16.651  1.00  0.77           H  
ATOM   2257  HA  PHE A 148     -25.633 -18.459  19.316  1.00  0.77           H  
ATOM   2258 1HB  PHE A 148     -26.448 -20.660  20.003  1.00  0.77           H  
ATOM   2259 2HB  PHE A 148     -27.403 -20.003  18.689  1.00  0.77           H  
ATOM   2260  HD1 PHE A 148     -25.051 -22.613  19.669  1.00  0.77           H  
ATOM   2261  HD2 PHE A 148     -27.388 -21.047  16.514  1.00  0.77           H  
ATOM   2262  HE1 PHE A 148     -24.809 -24.736  18.423  1.00  0.77           H  
ATOM   2263  HE2 PHE A 148     -27.169 -23.144  15.262  1.00  0.77           H  
ATOM   2264  HZ  PHE A 148     -25.887 -24.995  16.228  1.00  0.77           H  
ATOM   2265  N   VAL A 149     -23.967 -19.970  20.585  1.00  0.75           N  
ATOM   2266  CA  VAL A 149     -22.818 -20.595  21.237  1.00  0.75           C  
ATOM   2267  C   VAL A 149     -23.270 -21.871  21.941  1.00  0.75           C  
ATOM   2268  O   VAL A 149     -24.273 -21.867  22.658  1.00  0.75           O  
ATOM   2269  CB  VAL A 149     -22.138 -19.655  22.252  1.00  0.75           C  
ATOM   2270  CG1 VAL A 149     -21.023 -20.377  22.918  1.00  0.75           C  
ATOM   2271  CG2 VAL A 149     -21.588 -18.469  21.566  1.00  0.75           C  
ATOM   2272  H   VAL A 149     -24.738 -19.652  21.154  1.00  0.75           H  
ATOM   2273  HA  VAL A 149     -22.088 -20.859  20.480  1.00  0.75           H  
ATOM   2274  HB  VAL A 149     -22.861 -19.354  23.010  1.00  0.75           H  
ATOM   2275 1HG1 VAL A 149     -20.536 -19.725  23.643  1.00  0.75           H  
ATOM   2276 2HG1 VAL A 149     -21.435 -21.235  23.419  1.00  0.75           H  
ATOM   2277 3HG1 VAL A 149     -20.295 -20.696  22.168  1.00  0.75           H  
ATOM   2278 1HG2 VAL A 149     -21.099 -17.814  22.288  1.00  0.75           H  
ATOM   2279 2HG2 VAL A 149     -20.862 -18.817  20.844  1.00  0.75           H  
ATOM   2280 3HG2 VAL A 149     -22.386 -17.924  21.069  1.00  0.75           H  
ATOM   2281  N   MET A 150     -22.545 -22.962  21.709  1.00  0.73           N  
ATOM   2282  CA  MET A 150     -22.893 -24.254  22.280  1.00  0.73           C  
ATOM   2283  C   MET A 150     -21.676 -25.047  22.763  1.00  0.73           C  
ATOM   2284  O   MET A 150     -20.645 -25.098  22.095  1.00  0.73           O  
ATOM   2285  CB  MET A 150     -23.685 -25.011  21.223  1.00  0.73           C  
ATOM   2286  CG  MET A 150     -24.169 -26.382  21.600  1.00  0.73           C  
ATOM   2287  SD  MET A 150     -25.155 -27.117  20.289  1.00  0.73           S  
ATOM   2288  CE  MET A 150     -26.678 -26.190  20.462  1.00  0.73           C  
ATOM   2289  H   MET A 150     -21.739 -22.880  21.093  1.00  0.73           H  
ATOM   2290  HA  MET A 150     -23.533 -24.083  23.145  1.00  0.73           H  
ATOM   2291 1HB  MET A 150     -24.568 -24.436  20.981  1.00  0.73           H  
ATOM   2292 2HB  MET A 150     -23.089 -25.098  20.312  1.00  0.73           H  
ATOM   2293 1HG  MET A 150     -23.323 -27.022  21.780  1.00  0.73           H  
ATOM   2294 2HG  MET A 150     -24.770 -26.335  22.506  1.00  0.73           H  
ATOM   2295 1HE  MET A 150     -27.393 -26.519  19.708  1.00  0.73           H  
ATOM   2296 2HE  MET A 150     -27.092 -26.361  21.455  1.00  0.73           H  
ATOM   2297 3HE  MET A 150     -26.482 -25.130  20.336  1.00  0.73           H  
ATOM   2298  N   GLU A 151     -21.796 -25.663  23.943  1.00  0.72           N  
ATOM   2299  CA  GLU A 151     -20.706 -26.463  24.525  1.00  0.72           C  
ATOM   2300  C   GLU A 151     -20.328 -27.724  23.739  1.00  0.72           C  
ATOM   2301  O   GLU A 151     -19.164 -28.096  23.700  1.00  0.72           O  
ATOM   2302  CB  GLU A 151     -21.054 -26.830  25.961  1.00  0.72           C  
ATOM   2303  CG  GLU A 151     -21.043 -25.632  26.915  1.00  0.72           C  
ATOM   2304  CD  GLU A 151     -21.447 -25.967  28.335  1.00  0.72           C  
ATOM   2305  OE1 GLU A 151     -21.866 -27.074  28.575  1.00  0.72           O  
ATOM   2306  OE2 GLU A 151     -21.331 -25.108  29.179  1.00  0.72           O  
ATOM   2307  H   GLU A 151     -22.664 -25.572  24.455  1.00  0.72           H  
ATOM   2308  HA  GLU A 151     -19.820 -25.841  24.566  1.00  0.72           H  
ATOM   2309 1HB  GLU A 151     -22.043 -27.288  25.994  1.00  0.72           H  
ATOM   2310 2HB  GLU A 151     -20.338 -27.567  26.329  1.00  0.72           H  
ATOM   2311 1HG  GLU A 151     -20.035 -25.221  26.931  1.00  0.72           H  
ATOM   2312 2HG  GLU A 151     -21.709 -24.865  26.522  1.00  0.72           H  
ATOM   2313  N   ASN A 152     -21.325 -28.384  23.151  1.00  0.72           N  
ATOM   2314  CA  ASN A 152     -21.141 -29.632  22.403  1.00  0.72           C  
ATOM   2315  C   ASN A 152     -21.894 -29.580  21.084  1.00  0.72           C  
ATOM   2316  O   ASN A 152     -23.085 -29.891  21.027  1.00  0.72           O  
ATOM   2317  CB  ASN A 152     -21.616 -30.836  23.196  1.00  0.72           C  
ATOM   2318  CG  ASN A 152     -20.807 -31.122  24.433  1.00  0.72           C  
ATOM   2319  OD1 ASN A 152     -19.748 -31.748  24.359  1.00  0.72           O  
ATOM   2320  ND2 ASN A 152     -21.289 -30.683  25.568  1.00  0.72           N  
ATOM   2321  H   ASN A 152     -22.252 -28.003  23.229  1.00  0.72           H  
ATOM   2322  HA  ASN A 152     -20.083 -29.752  22.177  1.00  0.72           H  
ATOM   2323 1HB  ASN A 152     -22.655 -30.680  23.489  1.00  0.72           H  
ATOM   2324 2HB  ASN A 152     -21.589 -31.716  22.553  1.00  0.72           H  
ATOM   2325 1HD2 ASN A 152     -20.788 -30.846  26.419  1.00  0.72           H  
ATOM   2326 2HD2 ASN A 152     -22.154 -30.182  25.587  1.00  0.72           H  
ATOM   2327  N   PHE A 153     -21.237 -29.110  20.041  1.00  0.70           N  
ATOM   2328  CA  PHE A 153     -21.934 -28.913  18.774  1.00  0.70           C  
ATOM   2329  C   PHE A 153     -21.982 -30.176  17.939  1.00  0.70           C  
ATOM   2330  O   PHE A 153     -20.948 -30.800  17.700  1.00  0.70           O  
ATOM   2331  CB  PHE A 153     -21.309 -27.784  17.958  1.00  0.70           C  
ATOM   2332  CG  PHE A 153     -21.952 -27.623  16.642  1.00  0.70           C  
ATOM   2333  CD1 PHE A 153     -23.210 -27.059  16.507  1.00  0.70           C  
ATOM   2334  CD2 PHE A 153     -21.300 -28.079  15.518  1.00  0.70           C  
ATOM   2335  CE1 PHE A 153     -23.788 -26.982  15.261  1.00  0.70           C  
ATOM   2336  CE2 PHE A 153     -21.878 -27.995  14.292  1.00  0.70           C  
ATOM   2337  CZ  PHE A 153     -23.116 -27.459  14.171  1.00  0.70           C  
ATOM   2338  H   PHE A 153     -20.236 -28.931  20.135  1.00  0.70           H  
ATOM   2339  HA  PHE A 153     -22.960 -28.629  18.995  1.00  0.70           H  
ATOM   2340 1HB  PHE A 153     -21.400 -26.843  18.504  1.00  0.70           H  
ATOM   2341 2HB  PHE A 153     -20.249 -27.979  17.806  1.00  0.70           H  
ATOM   2342  HD1 PHE A 153     -23.739 -26.701  17.388  1.00  0.70           H  
ATOM   2343  HD2 PHE A 153     -20.313 -28.528  15.623  1.00  0.70           H  
ATOM   2344  HE1 PHE A 153     -24.779 -26.561  15.135  1.00  0.70           H  
ATOM   2345  HE2 PHE A 153     -21.359 -28.371  13.410  1.00  0.70           H  
ATOM   2346  HZ  PHE A 153     -23.572 -27.424  13.206  1.00  0.70           H  
ATOM   2347  N   SER A 154     -23.179 -30.554  17.482  1.00  0.69           N  
ATOM   2348  CA  SER A 154     -23.311 -31.747  16.649  1.00  0.69           C  
ATOM   2349  C   SER A 154     -23.879 -31.438  15.273  1.00  0.69           C  
ATOM   2350  O   SER A 154     -24.736 -30.565  15.114  1.00  0.69           O  
ATOM   2351  CB  SER A 154     -24.197 -32.788  17.308  1.00  0.69           C  
ATOM   2352  OG  SER A 154     -23.635 -33.266  18.501  1.00  0.69           O  
ATOM   2353  H   SER A 154     -23.997 -30.007  17.715  1.00  0.69           H  
ATOM   2354  HA  SER A 154     -22.325 -32.175  16.513  1.00  0.69           H  
ATOM   2355 1HB  SER A 154     -25.167 -32.342  17.518  1.00  0.69           H  
ATOM   2356 2HB  SER A 154     -24.358 -33.618  16.618  1.00  0.69           H  
ATOM   2357  HG  SER A 154     -22.958 -33.875  18.233  1.00  0.69           H  
ATOM   2358  N   SER A 155     -23.445 -32.238  14.302  1.00  0.68           N  
ATOM   2359  CA  SER A 155     -23.897 -32.157  12.914  1.00  0.68           C  
ATOM   2360  C   SER A 155     -23.743 -33.503  12.189  1.00  0.68           C  
ATOM   2361  O   SER A 155     -23.093 -34.410  12.696  1.00  0.68           O  
ATOM   2362  CB  SER A 155     -23.116 -31.058  12.242  1.00  0.68           C  
ATOM   2363  OG  SER A 155     -21.739 -31.376  12.193  1.00  0.68           O  
ATOM   2364  H   SER A 155     -22.710 -32.904  14.546  1.00  0.68           H  
ATOM   2365  HA  SER A 155     -24.955 -31.889  12.908  1.00  0.68           H  
ATOM   2366 1HB  SER A 155     -23.499 -30.899  11.233  1.00  0.68           H  
ATOM   2367 2HB  SER A 155     -23.261 -30.130  12.788  1.00  0.68           H  
ATOM   2368  HG  SER A 155     -21.498 -31.667  13.087  1.00  0.68           H  
ATOM   2369  N   TYR A 156     -24.331 -33.643  11.006  1.00  0.69           N  
ATOM   2370  CA  TYR A 156     -24.242 -34.883  10.243  1.00  0.69           C  
ATOM   2371  C   TYR A 156     -23.491 -34.731   8.924  1.00  0.69           C  
ATOM   2372  O   TYR A 156     -23.532 -33.685   8.278  1.00  0.69           O  
ATOM   2373  CB  TYR A 156     -25.639 -35.408   9.932  1.00  0.69           C  
ATOM   2374  CG  TYR A 156     -26.450 -35.818  11.097  1.00  0.69           C  
ATOM   2375  CD1 TYR A 156     -27.351 -34.924  11.645  1.00  0.69           C  
ATOM   2376  CD2 TYR A 156     -26.306 -37.091  11.631  1.00  0.69           C  
ATOM   2377  CE1 TYR A 156     -28.118 -35.303  12.724  1.00  0.69           C  
ATOM   2378  CE2 TYR A 156     -27.070 -37.472  12.709  1.00  0.69           C  
ATOM   2379  CZ  TYR A 156     -27.976 -36.587  13.258  1.00  0.69           C  
ATOM   2380  OH  TYR A 156     -28.747 -36.968  14.335  1.00  0.69           O  
ATOM   2381  H   TYR A 156     -24.875 -32.887  10.632  1.00  0.69           H  
ATOM   2382  HA  TYR A 156     -23.712 -35.616  10.840  1.00  0.69           H  
ATOM   2383 1HB  TYR A 156     -26.194 -34.632   9.403  1.00  0.69           H  
ATOM   2384 2HB  TYR A 156     -25.555 -36.260   9.268  1.00  0.69           H  
ATOM   2385  HD1 TYR A 156     -27.460 -33.921  11.218  1.00  0.69           H  
ATOM   2386  HD2 TYR A 156     -25.590 -37.787  11.198  1.00  0.69           H  
ATOM   2387  HE1 TYR A 156     -28.833 -34.600  13.154  1.00  0.69           H  
ATOM   2388  HE2 TYR A 156     -26.962 -38.472  13.132  1.00  0.69           H  
ATOM   2389  HH  TYR A 156     -28.583 -37.900  14.534  1.00  0.69           H  
ATOM   2390  N   HIS A 157     -22.848 -35.803   8.484  1.00  0.72           N  
ATOM   2391  CA  HIS A 157     -22.110 -35.794   7.229  1.00  0.72           C  
ATOM   2392  C   HIS A 157     -22.369 -37.056   6.429  1.00  0.72           C  
ATOM   2393  O   HIS A 157     -22.160 -38.175   6.917  1.00  0.72           O  
ATOM   2394  CB  HIS A 157     -20.599 -35.691   7.526  1.00  0.72           C  
ATOM   2395  CG  HIS A 157     -19.668 -35.596   6.308  1.00  0.72           C  
ATOM   2396  ND1 HIS A 157     -19.444 -34.426   5.646  1.00  0.72           N  
ATOM   2397  CD2 HIS A 157     -18.901 -36.519   5.684  1.00  0.72           C  
ATOM   2398  CE1 HIS A 157     -18.575 -34.616   4.675  1.00  0.72           C  
ATOM   2399  NE2 HIS A 157     -18.223 -35.878   4.672  1.00  0.72           N  
ATOM   2400  H   HIS A 157     -22.831 -36.633   9.072  1.00  0.72           H  
ATOM   2401  HA  HIS A 157     -22.411 -34.941   6.622  1.00  0.72           H  
ATOM   2402 1HB  HIS A 157     -20.428 -34.801   8.135  1.00  0.72           H  
ATOM   2403 2HB  HIS A 157     -20.291 -36.554   8.121  1.00  0.72           H  
ATOM   2404  HD1 HIS A 157     -19.803 -33.529   5.889  1.00  0.72           H  
ATOM   2405  HD2 HIS A 157     -18.740 -37.566   5.844  1.00  0.72           H  
ATOM   2406  HE1 HIS A 157     -18.274 -33.786   4.042  1.00  0.72           H  
ATOM   2407  N   GLY A 158     -22.884 -36.897   5.212  1.00  0.76           N  
ATOM   2408  CA  GLY A 158     -23.091 -38.080   4.399  1.00  0.76           C  
ATOM   2409  C   GLY A 158     -21.722 -38.560   4.020  1.00  0.76           C  
ATOM   2410  O   GLY A 158     -20.870 -37.743   3.678  1.00  0.76           O  
ATOM   2411  H   GLY A 158     -23.090 -35.978   4.841  1.00  0.76           H  
ATOM   2412 1HA  GLY A 158     -23.639 -38.846   4.945  1.00  0.76           H  
ATOM   2413 2HA  GLY A 158     -23.639 -37.835   3.500  1.00  0.76           H  
ATOM   2414  N   THR A 159     -21.524 -39.860   4.011  1.00  0.82           N  
ATOM   2415  CA  THR A 159     -20.230 -40.378   3.651  1.00  0.82           C  
ATOM   2416  C   THR A 159     -20.348 -41.435   2.563  1.00  0.82           C  
ATOM   2417  O   THR A 159     -21.141 -42.379   2.648  1.00  0.82           O  
ATOM   2418  CB  THR A 159     -19.516 -40.923   4.903  1.00  0.82           C  
ATOM   2419  OG1 THR A 159     -19.402 -39.890   5.877  1.00  0.82           O  
ATOM   2420  CG2 THR A 159     -18.133 -41.350   4.560  1.00  0.82           C  
ATOM   2421  H   THR A 159     -22.274 -40.487   4.293  1.00  0.82           H  
ATOM   2422  HA  THR A 159     -19.625 -39.565   3.251  1.00  0.82           H  
ATOM   2423  HB  THR A 159     -20.077 -41.749   5.323  1.00  0.82           H  
ATOM   2424  HG1 THR A 159     -20.278 -39.656   6.216  1.00  0.82           H  
ATOM   2425 1HG2 THR A 159     -17.631 -41.693   5.443  1.00  0.82           H  
ATOM   2426 2HG2 THR A 159     -18.167 -42.142   3.835  1.00  0.82           H  
ATOM   2427 3HG2 THR A 159     -17.585 -40.504   4.153  1.00  0.82           H  
ATOM   2428  N   LYS A 160     -19.516 -41.288   1.546  1.00  0.87           N  
ATOM   2429  CA  LYS A 160     -19.500 -42.214   0.431  1.00  0.87           C  
ATOM   2430  C   LYS A 160     -19.048 -43.560   0.987  1.00  0.87           C  
ATOM   2431  O   LYS A 160     -18.203 -43.581   1.878  1.00  0.87           O  
ATOM   2432  CB  LYS A 160     -18.554 -41.681  -0.646  1.00  0.87           C  
ATOM   2433  CG  LYS A 160     -19.143 -40.660  -1.602  1.00  0.87           C  
ATOM   2434  CD  LYS A 160     -19.328 -39.293  -0.954  1.00  0.87           C  
ATOM   2435  CE  LYS A 160     -19.611 -38.212  -2.009  1.00  0.87           C  
ATOM   2436  NZ  LYS A 160     -19.932 -36.903  -1.385  1.00  0.87           N  
ATOM   2437  H   LYS A 160     -18.891 -40.493   1.542  1.00  0.87           H  
ATOM   2438  HA  LYS A 160     -20.507 -42.299   0.029  1.00  0.87           H  
ATOM   2439 1HB  LYS A 160     -17.737 -41.172  -0.164  1.00  0.87           H  
ATOM   2440 2HB  LYS A 160     -18.134 -42.494  -1.236  1.00  0.87           H  
ATOM   2441 1HG  LYS A 160     -18.495 -40.567  -2.473  1.00  0.87           H  
ATOM   2442 2HG  LYS A 160     -20.117 -41.024  -1.938  1.00  0.87           H  
ATOM   2443 1HD  LYS A 160     -20.183 -39.336  -0.273  1.00  0.87           H  
ATOM   2444 2HD  LYS A 160     -18.442 -39.024  -0.384  1.00  0.87           H  
ATOM   2445 1HE  LYS A 160     -18.736 -38.097  -2.642  1.00  0.87           H  
ATOM   2446 2HE  LYS A 160     -20.446 -38.519  -2.619  1.00  0.87           H  
ATOM   2447 1HZ  LYS A 160     -20.117 -36.215  -2.094  1.00  0.87           H  
ATOM   2448 2HZ  LYS A 160     -20.773 -37.025  -0.806  1.00  0.87           H  
ATOM   2449 3HZ  LYS A 160     -19.167 -36.598  -0.811  1.00  0.87           H  
ATOM   2450  N   PRO A 161     -19.490 -44.702   0.446  1.00  0.91           N  
ATOM   2451  CA  PRO A 161     -19.233 -46.032   0.988  1.00  0.91           C  
ATOM   2452  C   PRO A 161     -17.755 -46.398   1.113  1.00  0.91           C  
ATOM   2453  O   PRO A 161     -17.388 -47.197   1.974  1.00  0.91           O  
ATOM   2454  CB  PRO A 161     -19.954 -46.940  -0.029  1.00  0.91           C  
ATOM   2455  CG  PRO A 161     -20.087 -46.106  -1.295  1.00  0.91           C  
ATOM   2456  CD  PRO A 161     -20.250 -44.681  -0.816  1.00  0.91           C  
ATOM   2457  HA  PRO A 161     -19.716 -46.110   1.972  1.00  0.91           H  
ATOM   2458 1HB  PRO A 161     -19.346 -47.845  -0.193  1.00  0.91           H  
ATOM   2459 2HB  PRO A 161     -20.907 -47.298   0.364  1.00  0.91           H  
ATOM   2460 1HG  PRO A 161     -19.194 -46.226  -1.932  1.00  0.91           H  
ATOM   2461 2HG  PRO A 161     -20.942 -46.453  -1.893  1.00  0.91           H  
ATOM   2462 1HD  PRO A 161     -19.797 -44.019  -1.558  1.00  0.91           H  
ATOM   2463 2HD  PRO A 161     -21.301 -44.427  -0.639  1.00  0.91           H  
ATOM   2464  N   GLY A 162     -16.887 -45.766   0.327  1.00  0.93           N  
ATOM   2465  CA  GLY A 162     -15.461 -46.069   0.411  1.00  0.93           C  
ATOM   2466  C   GLY A 162     -14.750 -45.305   1.538  1.00  0.93           C  
ATOM   2467  O   GLY A 162     -13.557 -45.503   1.770  1.00  0.93           O  
ATOM   2468  H   GLY A 162     -17.210 -45.096  -0.355  1.00  0.93           H  
ATOM   2469 1HA  GLY A 162     -15.330 -47.141   0.560  1.00  0.93           H  
ATOM   2470 2HA  GLY A 162     -14.990 -45.825  -0.541  1.00  0.93           H  
ATOM   2471  N   TYR A 163     -15.483 -44.429   2.231  1.00  0.93           N  
ATOM   2472  CA  TYR A 163     -14.926 -43.597   3.294  1.00  0.93           C  
ATOM   2473  C   TYR A 163     -15.615 -43.735   4.654  1.00  0.93           C  
ATOM   2474  O   TYR A 163     -15.229 -43.056   5.611  1.00  0.93           O  
ATOM   2475  CB  TYR A 163     -14.993 -42.140   2.850  1.00  0.93           C  
ATOM   2476  CG  TYR A 163     -14.201 -41.845   1.614  1.00  0.93           C  
ATOM   2477  CD1 TYR A 163     -14.837 -41.865   0.398  1.00  0.93           C  
ATOM   2478  CD2 TYR A 163     -12.853 -41.525   1.691  1.00  0.93           C  
ATOM   2479  CE1 TYR A 163     -14.146 -41.578  -0.756  1.00  0.93           C  
ATOM   2480  CE2 TYR A 163     -12.153 -41.235   0.538  1.00  0.93           C  
ATOM   2481  CZ  TYR A 163     -12.794 -41.261  -0.682  1.00  0.93           C  
ATOM   2482  OH  TYR A 163     -12.095 -40.971  -1.826  1.00  0.93           O  
ATOM   2483  H   TYR A 163     -16.469 -44.308   2.004  1.00  0.93           H  
ATOM   2484  HA  TYR A 163     -13.882 -43.876   3.428  1.00  0.93           H  
ATOM   2485 1HB  TYR A 163     -16.029 -41.881   2.644  1.00  0.93           H  
ATOM   2486 2HB  TYR A 163     -14.642 -41.494   3.652  1.00  0.93           H  
ATOM   2487  HD1 TYR A 163     -15.883 -42.119   0.358  1.00  0.93           H  
ATOM   2488  HD2 TYR A 163     -12.348 -41.500   2.657  1.00  0.93           H  
ATOM   2489  HE1 TYR A 163     -14.658 -41.602  -1.718  1.00  0.93           H  
ATOM   2490  HE2 TYR A 163     -11.091 -40.980   0.588  1.00  0.93           H  
ATOM   2491  HH  TYR A 163     -11.180 -40.762  -1.591  1.00  0.93           H  
ATOM   2492  N   VAL A 164     -16.605 -44.620   4.780  1.00  0.92           N  
ATOM   2493  CA  VAL A 164     -17.335 -44.698   6.051  1.00  0.92           C  
ATOM   2494  C   VAL A 164     -16.418 -45.100   7.215  1.00  0.92           C  
ATOM   2495  O   VAL A 164     -16.465 -44.501   8.289  1.00  0.92           O  
ATOM   2496  CB  VAL A 164     -18.556 -45.636   5.939  1.00  0.92           C  
ATOM   2497  CG1 VAL A 164     -19.169 -45.853   7.309  1.00  0.92           C  
ATOM   2498  CG2 VAL A 164     -19.610 -45.000   4.995  1.00  0.92           C  
ATOM   2499  H   VAL A 164     -16.879 -45.192   3.989  1.00  0.92           H  
ATOM   2500  HA  VAL A 164     -17.734 -43.717   6.276  1.00  0.92           H  
ATOM   2501  HB  VAL A 164     -18.237 -46.601   5.545  1.00  0.92           H  
ATOM   2502 1HG1 VAL A 164     -20.029 -46.512   7.226  1.00  0.92           H  
ATOM   2503 2HG1 VAL A 164     -18.430 -46.303   7.963  1.00  0.92           H  
ATOM   2504 3HG1 VAL A 164     -19.483 -44.896   7.717  1.00  0.92           H  
ATOM   2505 1HG2 VAL A 164     -20.474 -45.661   4.907  1.00  0.92           H  
ATOM   2506 2HG2 VAL A 164     -19.930 -44.047   5.396  1.00  0.92           H  
ATOM   2507 3HG2 VAL A 164     -19.169 -44.846   4.010  1.00  0.92           H  
ATOM   2508  N   ASP A 165     -15.558 -46.087   7.025  1.00  0.90           N  
ATOM   2509  CA  ASP A 165     -14.678 -46.436   8.135  1.00  0.90           C  
ATOM   2510  C   ASP A 165     -13.668 -45.326   8.433  1.00  0.90           C  
ATOM   2511  O   ASP A 165     -13.368 -45.040   9.599  1.00  0.90           O  
ATOM   2512  CB  ASP A 165     -13.973 -47.752   7.854  1.00  0.90           C  
ATOM   2513  CG  ASP A 165     -14.944 -48.922   7.934  1.00  0.90           C  
ATOM   2514  OD1 ASP A 165     -16.031 -48.730   8.442  1.00  0.90           O  
ATOM   2515  OD2 ASP A 165     -14.606 -49.983   7.485  1.00  0.90           O  
ATOM   2516  H   ASP A 165     -15.517 -46.579   6.144  1.00  0.90           H  
ATOM   2517  HA  ASP A 165     -15.284 -46.574   9.023  1.00  0.90           H  
ATOM   2518 1HB  ASP A 165     -13.520 -47.726   6.862  1.00  0.90           H  
ATOM   2519 2HB  ASP A 165     -13.173 -47.901   8.580  1.00  0.90           H  
ATOM   2520  N   SER A 166     -13.160 -44.669   7.390  1.00  0.89           N  
ATOM   2521  CA  SER A 166     -12.157 -43.640   7.612  1.00  0.89           C  
ATOM   2522  C   SER A 166     -12.725 -42.489   8.429  1.00  0.89           C  
ATOM   2523  O   SER A 166     -12.048 -41.966   9.317  1.00  0.89           O  
ATOM   2524  CB  SER A 166     -11.601 -43.133   6.296  1.00  0.89           C  
ATOM   2525  OG  SER A 166     -10.877 -44.139   5.638  1.00  0.89           O  
ATOM   2526  H   SER A 166     -13.461 -44.895   6.452  1.00  0.89           H  
ATOM   2527  HA  SER A 166     -11.337 -44.082   8.179  1.00  0.89           H  
ATOM   2528 1HB  SER A 166     -12.427 -42.799   5.661  1.00  0.89           H  
ATOM   2529 2HB  SER A 166     -10.959 -42.273   6.478  1.00  0.89           H  
ATOM   2530  HG  SER A 166     -10.583 -43.754   4.806  1.00  0.89           H  
ATOM   2531  N   ILE A 167     -13.960 -42.074   8.137  1.00  0.90           N  
ATOM   2532  CA  ILE A 167     -14.549 -40.993   8.917  1.00  0.90           C  
ATOM   2533  C   ILE A 167     -14.851 -41.427  10.359  1.00  0.90           C  
ATOM   2534  O   ILE A 167     -14.675 -40.649  11.290  1.00  0.90           O  
ATOM   2535  CB  ILE A 167     -15.793 -40.395   8.233  1.00  0.90           C  
ATOM   2536  CG1 ILE A 167     -16.125 -39.062   8.879  1.00  0.90           C  
ATOM   2537  CG2 ILE A 167     -16.942 -41.300   8.289  1.00  0.90           C  
ATOM   2538  CD1 ILE A 167     -17.169 -38.262   8.164  1.00  0.90           C  
ATOM   2539  H   ILE A 167     -14.486 -42.511   7.375  1.00  0.90           H  
ATOM   2540  HA  ILE A 167     -13.811 -40.190   8.974  1.00  0.90           H  
ATOM   2541  HB  ILE A 167     -15.561 -40.206   7.184  1.00  0.90           H  
ATOM   2542 1HG1 ILE A 167     -16.462 -39.235   9.886  1.00  0.90           H  
ATOM   2543 2HG1 ILE A 167     -15.214 -38.479   8.910  1.00  0.90           H  
ATOM   2544 1HG2 ILE A 167     -17.772 -40.832   7.776  1.00  0.90           H  
ATOM   2545 2HG2 ILE A 167     -16.679 -42.205   7.795  1.00  0.90           H  
ATOM   2546 3HG2 ILE A 167     -17.218 -41.505   9.314  1.00  0.90           H  
ATOM   2547 1HD1 ILE A 167     -17.341 -37.324   8.684  1.00  0.90           H  
ATOM   2548 2HD1 ILE A 167     -16.826 -38.060   7.151  1.00  0.90           H  
ATOM   2549 3HD1 ILE A 167     -18.102 -38.826   8.126  1.00  0.90           H  
ATOM   2550  N   GLN A 168     -15.218 -42.701  10.582  1.00  0.92           N  
ATOM   2551  CA  GLN A 168     -15.497 -43.150  11.952  1.00  0.92           C  
ATOM   2552  C   GLN A 168     -14.261 -43.104  12.846  1.00  0.92           C  
ATOM   2553  O   GLN A 168     -14.370 -42.981  14.065  1.00  0.92           O  
ATOM   2554  CB  GLN A 168     -16.084 -44.556  11.984  1.00  0.92           C  
ATOM   2555  CG  GLN A 168     -17.502 -44.685  11.467  1.00  0.92           C  
ATOM   2556  CD  GLN A 168     -17.962 -46.126  11.536  1.00  0.92           C  
ATOM   2557  OE1 GLN A 168     -18.623 -46.540  12.500  1.00  0.92           O  
ATOM   2558  NE2 GLN A 168     -17.596 -46.901  10.534  1.00  0.92           N  
ATOM   2559  H   GLN A 168     -15.359 -43.345   9.801  1.00  0.92           H  
ATOM   2560  HA  GLN A 168     -16.234 -42.480  12.381  1.00  0.92           H  
ATOM   2561 1HB  GLN A 168     -15.453 -45.215  11.379  1.00  0.92           H  
ATOM   2562 2HB  GLN A 168     -16.062 -44.932  13.005  1.00  0.92           H  
ATOM   2563 1HG  GLN A 168     -18.164 -44.076  12.085  1.00  0.92           H  
ATOM   2564 2HG  GLN A 168     -17.549 -44.352  10.439  1.00  0.92           H  
ATOM   2565 1HE2 GLN A 168     -17.842 -47.873  10.508  1.00  0.92           H  
ATOM   2566 2HE2 GLN A 168     -17.032 -46.517   9.795  1.00  0.92           H  
ATOM   2567  N   LYS A 169     -13.080 -43.145  12.237  1.00  0.96           N  
ATOM   2568  CA  LYS A 169     -11.819 -43.085  12.974  1.00  0.96           C  
ATOM   2569  C   LYS A 169     -11.438 -41.642  13.365  1.00  0.96           C  
ATOM   2570  O   LYS A 169     -10.426 -41.423  14.038  1.00  0.96           O  
ATOM   2571  CB  LYS A 169     -10.704 -43.722  12.144  1.00  0.96           C  
ATOM   2572  CG  LYS A 169     -10.869 -45.225  11.933  1.00  0.96           C  
ATOM   2573  CD  LYS A 169      -9.763 -45.797  11.058  1.00  0.96           C  
ATOM   2574  CE  LYS A 169      -9.945 -47.294  10.847  1.00  0.96           C  
ATOM   2575  NZ  LYS A 169      -8.886 -47.866   9.965  1.00  0.96           N  
ATOM   2576  H   LYS A 169     -13.061 -43.287  11.223  1.00  0.96           H  
ATOM   2577  HA  LYS A 169     -11.935 -43.658  13.892  1.00  0.96           H  
ATOM   2578 1HB  LYS A 169     -10.676 -43.247  11.162  1.00  0.96           H  
ATOM   2579 2HB  LYS A 169      -9.745 -43.544  12.624  1.00  0.96           H  
ATOM   2580 1HG  LYS A 169     -10.852 -45.726  12.900  1.00  0.96           H  
ATOM   2581 2HG  LYS A 169     -11.828 -45.421  11.468  1.00  0.96           H  
ATOM   2582 1HD  LYS A 169      -9.788 -45.299  10.086  1.00  0.96           H  
ATOM   2583 2HD  LYS A 169      -8.795 -45.611  11.519  1.00  0.96           H  
ATOM   2584 1HE  LYS A 169      -9.911 -47.795  11.812  1.00  0.96           H  
ATOM   2585 2HE  LYS A 169     -10.920 -47.471  10.389  1.00  0.96           H  
ATOM   2586 1HZ  LYS A 169      -9.043 -48.858   9.851  1.00  0.96           H  
ATOM   2587 2HZ  LYS A 169      -8.921 -47.413   9.061  1.00  0.96           H  
ATOM   2588 3HZ  LYS A 169      -7.979 -47.715  10.383  1.00  0.96           H  
ATOM   2589  N   GLY A 170     -12.251 -40.669  12.949  1.00  1.02           N  
ATOM   2590  CA  GLY A 170     -12.035 -39.251  13.208  1.00  1.02           C  
ATOM   2591  C   GLY A 170     -12.190 -38.516  11.894  1.00  1.02           C  
ATOM   2592  O   GLY A 170     -12.122 -39.128  10.834  1.00  1.02           O  
ATOM   2593  H   GLY A 170     -13.076 -40.911  12.402  1.00  1.02           H  
ATOM   2594 1HA  GLY A 170     -12.767 -38.887  13.931  1.00  1.02           H  
ATOM   2595 2HA  GLY A 170     -11.042 -39.085  13.620  1.00  1.02           H  
ATOM   2596  N   ILE A 171     -12.366 -37.209  11.917  1.00  1.12           N  
ATOM   2597  CA  ILE A 171     -12.535 -36.568  10.627  1.00  1.12           C  
ATOM   2598  C   ILE A 171     -11.205 -36.467   9.905  1.00  1.12           C  
ATOM   2599  O   ILE A 171     -10.213 -35.986  10.457  1.00  1.12           O  
ATOM   2600  CB  ILE A 171     -13.168 -35.187  10.753  1.00  1.12           C  
ATOM   2601  CG1 ILE A 171     -14.509 -35.300  11.426  1.00  1.12           C  
ATOM   2602  CG2 ILE A 171     -13.307 -34.559   9.397  1.00  1.12           C  
ATOM   2603  CD1 ILE A 171     -15.416 -36.176  10.712  1.00  1.12           C  
ATOM   2604  H   ILE A 171     -12.405 -36.689  12.786  1.00  1.12           H  
ATOM   2605  HA  ILE A 171     -13.199 -37.183  10.018  1.00  1.12           H  
ATOM   2606  HB  ILE A 171     -12.542 -34.561  11.376  1.00  1.12           H  
ATOM   2607 1HG1 ILE A 171     -14.382 -35.678  12.438  1.00  1.12           H  
ATOM   2608 2HG1 ILE A 171     -14.962 -34.321  11.471  1.00  1.12           H  
ATOM   2609 1HG2 ILE A 171     -13.752 -33.588   9.495  1.00  1.12           H  
ATOM   2610 2HG2 ILE A 171     -12.326 -34.461   8.942  1.00  1.12           H  
ATOM   2611 3HG2 ILE A 171     -13.937 -35.185   8.771  1.00  1.12           H  
ATOM   2612 1HD1 ILE A 171     -16.367 -36.219  11.219  1.00  1.12           H  
ATOM   2613 2HD1 ILE A 171     -15.552 -35.814   9.715  1.00  1.12           H  
ATOM   2614 3HD1 ILE A 171     -14.976 -37.156  10.680  1.00  1.12           H  
ATOM   2615  N   GLN A 172     -11.197 -36.957   8.671  1.00  1.25           N  
ATOM   2616  CA  GLN A 172     -10.012 -36.987   7.835  1.00  1.25           C  
ATOM   2617  C   GLN A 172     -10.334 -36.427   6.466  1.00  1.25           C  
ATOM   2618  O   GLN A 172     -11.484 -36.470   6.028  1.00  1.25           O  
ATOM   2619  CB  GLN A 172      -9.490 -38.423   7.653  1.00  1.25           C  
ATOM   2620  CG  GLN A 172      -9.130 -39.168   8.940  1.00  1.25           C  
ATOM   2621  CD  GLN A 172      -8.469 -40.525   8.665  1.00  1.25           C  
ATOM   2622  OE1 GLN A 172      -7.325 -40.560   8.192  1.00  1.25           O  
ATOM   2623  NE2 GLN A 172      -9.167 -41.632   8.932  1.00  1.25           N  
ATOM   2624  H   GLN A 172     -12.057 -37.346   8.314  1.00  1.25           H  
ATOM   2625  HA  GLN A 172      -9.238 -36.369   8.288  1.00  1.25           H  
ATOM   2626 1HB  GLN A 172     -10.244 -39.014   7.131  1.00  1.25           H  
ATOM   2627 2HB  GLN A 172      -8.605 -38.404   7.018  1.00  1.25           H  
ATOM   2628 1HG  GLN A 172      -8.455 -38.556   9.535  1.00  1.25           H  
ATOM   2629 2HG  GLN A 172     -10.044 -39.361   9.496  1.00  1.25           H  
ATOM   2630 1HE2 GLN A 172      -8.766 -42.526   8.753  1.00  1.25           H  
ATOM   2631 2HE2 GLN A 172     -10.125 -41.581   9.292  1.00  1.25           H  
ATOM   2632  N   LYS A 173      -9.322 -35.918   5.783  1.00  1.43           N  
ATOM   2633  CA  LYS A 173      -9.509 -35.468   4.414  1.00  1.43           C  
ATOM   2634  C   LYS A 173      -9.713 -36.706   3.519  1.00  1.43           C  
ATOM   2635  O   LYS A 173      -8.984 -37.681   3.694  1.00  1.43           O  
ATOM   2636  CB  LYS A 173      -8.261 -34.713   3.954  1.00  1.43           C  
ATOM   2637  CG  LYS A 173      -7.999 -33.389   4.630  1.00  1.43           C  
ATOM   2638  CD  LYS A 173      -6.711 -32.764   4.096  1.00  1.43           C  
ATOM   2639  CE  LYS A 173      -6.407 -31.425   4.751  1.00  1.43           C  
ATOM   2640  NZ  LYS A 173      -5.112 -30.852   4.277  1.00  1.43           N  
ATOM   2641  H   LYS A 173      -8.406 -35.873   6.206  1.00  1.43           H  
ATOM   2642  HA  LYS A 173     -10.355 -34.799   4.380  1.00  1.43           H  
ATOM   2643 1HB  LYS A 173      -7.382 -35.342   4.105  1.00  1.43           H  
ATOM   2644 2HB  LYS A 173      -8.330 -34.521   2.901  1.00  1.43           H  
ATOM   2645 1HG  LYS A 173      -8.811 -32.727   4.396  1.00  1.43           H  
ATOM   2646 2HG  LYS A 173      -7.943 -33.509   5.709  1.00  1.43           H  
ATOM   2647 1HD  LYS A 173      -5.878 -33.446   4.271  1.00  1.43           H  
ATOM   2648 2HD  LYS A 173      -6.811 -32.613   3.020  1.00  1.43           H  
ATOM   2649 1HE  LYS A 173      -7.197 -30.731   4.510  1.00  1.43           H  
ATOM   2650 2HE  LYS A 173      -6.366 -31.554   5.832  1.00  1.43           H  
ATOM   2651 1HZ  LYS A 173      -4.950 -29.962   4.733  1.00  1.43           H  
ATOM   2652 2HZ  LYS A 173      -4.358 -31.485   4.502  1.00  1.43           H  
ATOM   2653 3HZ  LYS A 173      -5.150 -30.716   3.277  1.00  1.43           H  
ATOM   2654  N   PRO A 174     -10.680 -36.718   2.568  1.00  1.66           N  
ATOM   2655  CA  PRO A 174     -10.873 -37.758   1.553  1.00  1.66           C  
ATOM   2656  C   PRO A 174      -9.660 -37.933   0.634  1.00  1.66           C  
ATOM   2657  O   PRO A 174      -9.510 -38.977  -0.004  1.00  1.66           O  
ATOM   2658  CB  PRO A 174     -12.082 -37.248   0.761  1.00  1.66           C  
ATOM   2659  CG  PRO A 174     -12.831 -36.360   1.741  1.00  1.66           C  
ATOM   2660  CD  PRO A 174     -11.755 -35.717   2.607  1.00  1.66           C  
ATOM   2661  HA  PRO A 174     -11.110 -38.702   2.055  1.00  1.66           H  
ATOM   2662 1HB  PRO A 174     -11.740 -36.743  -0.155  1.00  1.66           H  
ATOM   2663 2HB  PRO A 174     -12.686 -38.106   0.428  1.00  1.66           H  
ATOM   2664 1HG  PRO A 174     -13.436 -35.617   1.195  1.00  1.66           H  
ATOM   2665 2HG  PRO A 174     -13.535 -36.965   2.332  1.00  1.66           H  
ATOM   2666 1HD  PRO A 174     -11.420 -34.750   2.212  1.00  1.66           H  
ATOM   2667 2HD  PRO A 174     -12.168 -35.645   3.622  1.00  1.66           H  
ATOM   2668  N   LYS A 175      -8.799 -36.909   0.550  1.00  1.92           N  
ATOM   2669  CA  LYS A 175      -7.566 -36.878  -0.253  1.00  1.92           C  
ATOM   2670  C   LYS A 175      -7.831 -36.778  -1.759  1.00  1.92           C  
ATOM   2671  O   LYS A 175      -7.303 -35.881  -2.419  1.00  1.92           O  
ATOM   2672  CB  LYS A 175      -6.679 -38.088   0.065  1.00  1.92           C  
ATOM   2673  CG  LYS A 175      -6.142 -38.077   1.493  1.00  1.92           C  
ATOM   2674  CD  LYS A 175      -5.298 -39.299   1.796  1.00  1.92           C  
ATOM   2675  CE  LYS A 175      -4.833 -39.290   3.247  1.00  1.92           C  
ATOM   2676  NZ  LYS A 175      -4.044 -40.507   3.590  1.00  1.92           N  
ATOM   2677  H   LYS A 175      -9.012 -36.044   1.037  1.00  1.92           H  
ATOM   2678  HA  LYS A 175      -7.013 -35.985   0.034  1.00  1.92           H  
ATOM   2679 1HB  LYS A 175      -7.179 -39.025  -0.119  1.00  1.92           H  
ATOM   2680 2HB  LYS A 175      -5.814 -38.064  -0.595  1.00  1.92           H  
ATOM   2681 1HG  LYS A 175      -5.542 -37.181   1.646  1.00  1.92           H  
ATOM   2682 2HG  LYS A 175      -6.975 -38.050   2.190  1.00  1.92           H  
ATOM   2683 1HD  LYS A 175      -5.888 -40.201   1.619  1.00  1.92           H  
ATOM   2684 2HD  LYS A 175      -4.428 -39.319   1.140  1.00  1.92           H  
ATOM   2685 1HE  LYS A 175      -4.217 -38.408   3.418  1.00  1.92           H  
ATOM   2686 2HE  LYS A 175      -5.708 -39.240   3.898  1.00  1.92           H  
ATOM   2687 1HZ  LYS A 175      -3.760 -40.461   4.560  1.00  1.92           H  
ATOM   2688 2HZ  LYS A 175      -4.614 -41.328   3.444  1.00  1.92           H  
ATOM   2689 3HZ  LYS A 175      -3.225 -40.557   3.001  1.00  1.92           H  
ATOM   2690  N   SER A 176      -8.622 -37.697  -2.299  1.00  2.22           N  
ATOM   2691  CA  SER A 176      -9.007 -37.653  -3.709  1.00  2.22           C  
ATOM   2692  C   SER A 176     -10.410 -37.060  -3.879  1.00  2.22           C  
ATOM   2693  O   SER A 176     -11.192 -37.009  -2.929  1.00  2.22           O  
ATOM   2694  CB  SER A 176      -8.952 -39.042  -4.322  1.00  2.22           C  
ATOM   2695  OG  SER A 176      -9.915 -39.888  -3.757  1.00  2.22           O  
ATOM   2696  H   SER A 176      -8.987 -38.416  -1.680  1.00  2.22           H  
ATOM   2697  HA  SER A 176      -8.303 -37.013  -4.242  1.00  2.22           H  
ATOM   2698 1HB  SER A 176      -9.115 -38.971  -5.396  1.00  2.22           H  
ATOM   2699 2HB  SER A 176      -7.961 -39.465  -4.170  1.00  2.22           H  
ATOM   2700  HG  SER A 176     -10.764 -39.459  -3.904  1.00  2.22           H  
ATOM   2701  N   GLY A 177     -10.741 -36.657  -5.106  1.00  2.51           N  
ATOM   2702  CA  GLY A 177     -12.083 -36.170  -5.432  1.00  2.51           C  
ATOM   2703  C   GLY A 177     -12.356 -34.716  -5.038  1.00  2.51           C  
ATOM   2704  O   GLY A 177     -11.473 -33.980  -4.583  1.00  2.51           O  
ATOM   2705  H   GLY A 177     -10.048 -36.705  -5.839  1.00  2.51           H  
ATOM   2706 1HA  GLY A 177     -12.247 -36.283  -6.504  1.00  2.51           H  
ATOM   2707 2HA  GLY A 177     -12.816 -36.811  -4.942  1.00  2.51           H  
ATOM   2708  N   THR A 178     -13.614 -34.312  -5.196  1.00  2.74           N  
ATOM   2709  CA  THR A 178     -14.060 -32.942  -4.945  1.00  2.74           C  
ATOM   2710  C   THR A 178     -14.271 -32.643  -3.461  1.00  2.74           C  
ATOM   2711  O   THR A 178     -15.389 -32.396  -3.008  1.00  2.74           O  
ATOM   2712  CB  THR A 178     -15.353 -32.638  -5.724  1.00  2.74           C  
ATOM   2713  OG1 THR A 178     -16.314 -33.666  -5.474  1.00  2.74           O  
ATOM   2714  CG2 THR A 178     -15.100 -32.527  -7.213  1.00  2.74           C  
ATOM   2715  H   THR A 178     -14.289 -34.980  -5.536  1.00  2.74           H  
ATOM   2716  HA  THR A 178     -13.287 -32.265  -5.310  1.00  2.74           H  
ATOM   2717  HB  THR A 178     -15.751 -31.701  -5.380  1.00  2.74           H  
ATOM   2718  HG1 THR A 178     -17.154 -33.404  -5.866  1.00  2.74           H  
ATOM   2719 1HG2 THR A 178     -16.037 -32.299  -7.721  1.00  2.74           H  
ATOM   2720 2HG2 THR A 178     -14.383 -31.725  -7.396  1.00  2.74           H  
ATOM   2721 3HG2 THR A 178     -14.702 -33.466  -7.589  1.00  2.74           H  
ATOM   2722  N   GLN A 179     -13.168 -32.608  -2.721  1.00  2.82           N  
ATOM   2723  CA  GLN A 179     -13.168 -32.406  -1.267  1.00  2.82           C  
ATOM   2724  C   GLN A 179     -13.779 -31.064  -0.884  1.00  2.82           C  
ATOM   2725  O   GLN A 179     -14.350 -30.907   0.193  1.00  2.82           O  
ATOM   2726  CB  GLN A 179     -11.733 -32.464  -0.747  1.00  2.82           C  
ATOM   2727  CG  GLN A 179     -11.125 -33.837  -0.842  1.00  2.82           C  
ATOM   2728  CD  GLN A 179      -9.688 -33.885  -0.427  1.00  2.82           C  
ATOM   2729  OE1 GLN A 179      -9.345 -34.173   0.732  1.00  2.82           O  
ATOM   2730  NE2 GLN A 179      -8.812 -33.603  -1.377  1.00  2.82           N  
ATOM   2731  H   GLN A 179     -12.298 -32.823  -3.211  1.00  2.82           H  
ATOM   2732  HA  GLN A 179     -13.756 -33.200  -0.806  1.00  2.82           H  
ATOM   2733 1HB  GLN A 179     -11.110 -31.773  -1.315  1.00  2.82           H  
ATOM   2734 2HB  GLN A 179     -11.709 -32.147   0.296  1.00  2.82           H  
ATOM   2735 1HG  GLN A 179     -11.683 -34.483  -0.206  1.00  2.82           H  
ATOM   2736 2HG  GLN A 179     -11.192 -34.190  -1.877  1.00  2.82           H  
ATOM   2737 1HE2 GLN A 179      -7.828 -33.621  -1.192  1.00  2.82           H  
ATOM   2738 2HE2 GLN A 179      -9.131 -33.392  -2.305  1.00  2.82           H  
ATOM   2739  N   GLY A 180     -13.622 -30.097  -1.777  1.00  2.71           N  
ATOM   2740  CA  GLY A 180     -14.123 -28.746  -1.618  1.00  2.71           C  
ATOM   2741  C   GLY A 180     -15.233 -28.457  -2.598  1.00  2.71           C  
ATOM   2742  O   GLY A 180     -15.469 -27.297  -2.953  1.00  2.71           O  
ATOM   2743  H   GLY A 180     -13.141 -30.330  -2.632  1.00  2.71           H  
ATOM   2744 1HA  GLY A 180     -14.500 -28.620  -0.606  1.00  2.71           H  
ATOM   2745 2HA  GLY A 180     -13.321 -28.035  -1.776  1.00  2.71           H  
ATOM   2746  N   ASN A 181     -15.907 -29.499  -3.074  1.00  2.45           N  
ATOM   2747  CA  ASN A 181     -16.930 -29.298  -4.081  1.00  2.45           C  
ATOM   2748  C   ASN A 181     -16.282 -28.580  -5.264  1.00  2.45           C  
ATOM   2749  O   ASN A 181     -15.379 -29.132  -5.896  1.00  2.45           O  
ATOM   2750  CB  ASN A 181     -18.124 -28.538  -3.508  1.00  2.45           C  
ATOM   2751  CG  ASN A 181     -18.828 -29.298  -2.400  1.00  2.45           C  
ATOM   2752  OD1 ASN A 181     -18.767 -30.528  -2.318  1.00  2.45           O  
ATOM   2753  ND2 ASN A 181     -19.500 -28.568  -1.545  1.00  2.45           N  
ATOM   2754  H   ASN A 181     -15.702 -30.450  -2.768  1.00  2.45           H  
ATOM   2755  HA  ASN A 181     -17.282 -30.268  -4.433  1.00  2.45           H  
ATOM   2756 1HB  ASN A 181     -17.838 -27.563  -3.129  1.00  2.45           H  
ATOM   2757 2HB  ASN A 181     -18.847 -28.372  -4.306  1.00  2.45           H  
ATOM   2758 1HD2 ASN A 181     -19.996 -28.998  -0.789  1.00  2.45           H  
ATOM   2759 2HD2 ASN A 181     -19.524 -27.574  -1.646  1.00  2.45           H  
ATOM   2760  N   TYR A 182     -16.724 -27.367  -5.574  1.00  2.12           N  
ATOM   2761  CA  TYR A 182     -16.172 -26.659  -6.715  1.00  2.12           C  
ATOM   2762  C   TYR A 182     -15.601 -25.284  -6.359  1.00  2.12           C  
ATOM   2763  O   TYR A 182     -15.518 -24.404  -7.219  1.00  2.12           O  
ATOM   2764  CB  TYR A 182     -17.248 -26.581  -7.789  1.00  2.12           C  
ATOM   2765  CG  TYR A 182     -17.712 -27.978  -8.177  1.00  2.12           C  
ATOM   2766  CD1 TYR A 182     -18.837 -28.525  -7.570  1.00  2.12           C  
ATOM   2767  CD2 TYR A 182     -16.997 -28.723  -9.101  1.00  2.12           C  
ATOM   2768  CE1 TYR A 182     -19.241 -29.804  -7.890  1.00  2.12           C  
ATOM   2769  CE2 TYR A 182     -17.403 -30.001  -9.421  1.00  2.12           C  
ATOM   2770  CZ  TYR A 182     -18.518 -30.542  -8.820  1.00  2.12           C  
ATOM   2771  OH  TYR A 182     -18.918 -31.819  -9.137  1.00  2.12           O  
ATOM   2772  H   TYR A 182     -17.444 -26.933  -5.019  1.00  2.12           H  
ATOM   2773  HA  TYR A 182     -15.347 -27.246  -7.116  1.00  2.12           H  
ATOM   2774 1HB  TYR A 182     -18.105 -26.014  -7.422  1.00  2.12           H  
ATOM   2775 2HB  TYR A 182     -16.861 -26.080  -8.675  1.00  2.12           H  
ATOM   2776  HD1 TYR A 182     -19.397 -27.944  -6.838  1.00  2.12           H  
ATOM   2777  HD2 TYR A 182     -16.109 -28.300  -9.572  1.00  2.12           H  
ATOM   2778  HE1 TYR A 182     -20.122 -30.233  -7.413  1.00  2.12           H  
ATOM   2779  HE2 TYR A 182     -16.838 -30.586 -10.146  1.00  2.12           H  
ATOM   2780  HH  TYR A 182     -18.312 -32.192  -9.782  1.00  2.12           H  
ATOM   2781  N   ASP A 183     -15.224 -25.092  -5.090  1.00  1.79           N  
ATOM   2782  CA  ASP A 183     -14.668 -23.811  -4.639  1.00  1.79           C  
ATOM   2783  C   ASP A 183     -13.657 -23.969  -3.500  1.00  1.79           C  
ATOM   2784  O   ASP A 183     -14.030 -24.225  -2.351  1.00  1.79           O  
ATOM   2785  CB  ASP A 183     -15.778 -22.844  -4.212  1.00  1.79           C  
ATOM   2786  CG  ASP A 183     -15.249 -21.431  -3.827  1.00  1.79           C  
ATOM   2787  OD1 ASP A 183     -14.034 -21.250  -3.791  1.00  1.79           O  
ATOM   2788  OD2 ASP A 183     -16.061 -20.561  -3.570  1.00  1.79           O  
ATOM   2789  H   ASP A 183     -15.314 -25.862  -4.422  1.00  1.79           H  
ATOM   2790  HA  ASP A 183     -14.143 -23.361  -5.482  1.00  1.79           H  
ATOM   2791 1HB  ASP A 183     -16.492 -22.736  -5.032  1.00  1.79           H  
ATOM   2792 2HB  ASP A 183     -16.314 -23.267  -3.364  1.00  1.79           H  
ATOM   2793  N   ASP A 184     -12.371 -23.770  -3.817  1.00  1.51           N  
ATOM   2794  CA  ASP A 184     -11.272 -23.944  -2.860  1.00  1.51           C  
ATOM   2795  C   ASP A 184     -11.391 -23.075  -1.604  1.00  1.51           C  
ATOM   2796  O   ASP A 184     -10.857 -23.423  -0.547  1.00  1.51           O  
ATOM   2797  CB  ASP A 184      -9.912 -23.655  -3.515  1.00  1.51           C  
ATOM   2798  CG  ASP A 184      -9.410 -24.774  -4.463  1.00  1.51           C  
ATOM   2799  OD1 ASP A 184      -9.976 -25.861  -4.459  1.00  1.51           O  
ATOM   2800  OD2 ASP A 184      -8.433 -24.559  -5.129  1.00  1.51           O  
ATOM   2801  H   ASP A 184     -12.156 -23.510  -4.769  1.00  1.51           H  
ATOM   2802  HA  ASP A 184     -11.274 -24.983  -2.552  1.00  1.51           H  
ATOM   2803 1HB  ASP A 184      -9.982 -22.726  -4.083  1.00  1.51           H  
ATOM   2804 2HB  ASP A 184      -9.165 -23.497  -2.736  1.00  1.51           H  
ATOM   2805  N   ASP A 185     -12.111 -21.961  -1.695  1.00  1.31           N  
ATOM   2806  CA  ASP A 185     -12.259 -21.039  -0.578  1.00  1.31           C  
ATOM   2807  C   ASP A 185     -12.900 -21.719   0.639  1.00  1.31           C  
ATOM   2808  O   ASP A 185     -12.677 -21.314   1.790  1.00  1.31           O  
ATOM   2809  CB  ASP A 185     -13.117 -19.861  -0.997  1.00  1.31           C  
ATOM   2810  CG  ASP A 185     -12.994 -18.653  -0.106  1.00  1.31           C  
ATOM   2811  OD1 ASP A 185     -11.956 -18.017  -0.085  1.00  1.31           O  
ATOM   2812  OD2 ASP A 185     -13.869 -18.419   0.646  1.00  1.31           O  
ATOM   2813  H   ASP A 185     -12.613 -21.738  -2.570  1.00  1.31           H  
ATOM   2814  HA  ASP A 185     -11.266 -20.684  -0.302  1.00  1.31           H  
ATOM   2815 1HB  ASP A 185     -12.868 -19.581  -2.023  1.00  1.31           H  
ATOM   2816 2HB  ASP A 185     -14.167 -20.179  -1.012  1.00  1.31           H  
ATOM   2817  N   TRP A 186     -13.757 -22.711   0.349  1.00  1.16           N  
ATOM   2818  CA  TRP A 186     -14.519 -23.461   1.328  1.00  1.16           C  
ATOM   2819  C   TRP A 186     -14.057 -24.910   1.447  1.00  1.16           C  
ATOM   2820  O   TRP A 186     -14.814 -25.745   1.946  1.00  1.16           O  
ATOM   2821  CB  TRP A 186     -15.978 -23.540   0.908  1.00  1.16           C  
ATOM   2822  CG  TRP A 186     -16.728 -22.258   0.783  1.00  1.16           C  
ATOM   2823  CD1 TRP A 186     -17.032 -21.655  -0.390  1.00  1.16           C  
ATOM   2824  CD2 TRP A 186     -17.330 -21.438   1.819  1.00  1.16           C  
ATOM   2825  NE1 TRP A 186     -17.781 -20.547  -0.174  1.00  1.16           N  
ATOM   2826  CE2 TRP A 186     -17.986 -20.397   1.170  1.00  1.16           C  
ATOM   2827  CE3 TRP A 186     -17.381 -21.515   3.208  1.00  1.16           C  
ATOM   2828  CZ2 TRP A 186     -18.699 -19.444   1.859  1.00  1.16           C  
ATOM   2829  CZ3 TRP A 186     -18.101 -20.570   3.898  1.00  1.16           C  
ATOM   2830  CH2 TRP A 186     -18.747 -19.562   3.246  1.00  1.16           C  
ATOM   2831  H   TRP A 186     -13.855 -23.001  -0.628  1.00  1.16           H  
ATOM   2832  HA  TRP A 186     -14.422 -22.975   2.294  1.00  1.16           H  
ATOM   2833 1HB  TRP A 186     -16.025 -24.040  -0.064  1.00  1.16           H  
ATOM   2834 2HB  TRP A 186     -16.512 -24.171   1.615  1.00  1.16           H  
ATOM   2835  HD1 TRP A 186     -16.734 -22.018  -1.371  1.00  1.16           H  
ATOM   2836  HE1 TRP A 186     -18.131 -19.954  -0.911  1.00  1.16           H  
ATOM   2837  HE3 TRP A 186     -16.880 -22.310   3.737  1.00  1.16           H  
ATOM   2838  HZ2 TRP A 186     -19.217 -18.643   1.346  1.00  1.16           H  
ATOM   2839  HZ3 TRP A 186     -18.149 -20.656   4.974  1.00  1.16           H  
ATOM   2840  HH2 TRP A 186     -19.307 -18.843   3.831  1.00  1.16           H  
ATOM   2841  N   LYS A 187     -12.843 -25.253   0.988  1.00  1.06           N  
ATOM   2842  CA  LYS A 187     -12.456 -26.676   0.954  1.00  1.06           C  
ATOM   2843  C   LYS A 187     -12.053 -27.312   2.264  1.00  1.06           C  
ATOM   2844  O   LYS A 187     -10.917 -27.761   2.434  1.00  1.06           O  
ATOM   2845  CB  LYS A 187     -11.347 -26.858  -0.068  1.00  1.06           C  
ATOM   2846  CG  LYS A 187     -10.795 -28.267  -0.237  1.00  1.06           C  
ATOM   2847  CD  LYS A 187     -10.115 -28.381  -1.613  1.00  1.06           C  
ATOM   2848  CE  LYS A 187      -8.859 -27.523  -1.722  1.00  1.06           C  
ATOM   2849  NZ  LYS A 187      -8.276 -27.585  -3.095  1.00  1.06           N  
ATOM   2850  H   LYS A 187     -12.207 -24.547   0.611  1.00  1.06           H  
ATOM   2851  HA  LYS A 187     -13.321 -27.224   0.614  1.00  1.06           H  
ATOM   2852 1HB  LYS A 187     -11.711 -26.542  -1.031  1.00  1.06           H  
ATOM   2853 2HB  LYS A 187     -10.517 -26.200   0.186  1.00  1.06           H  
ATOM   2854 1HG  LYS A 187     -10.052 -28.455   0.537  1.00  1.06           H  
ATOM   2855 2HG  LYS A 187     -11.585 -29.005  -0.134  1.00  1.06           H  
ATOM   2856 1HD  LYS A 187      -9.854 -29.423  -1.802  1.00  1.06           H  
ATOM   2857 2HD  LYS A 187     -10.811 -28.054  -2.390  1.00  1.06           H  
ATOM   2858 1HE  LYS A 187      -9.108 -26.485  -1.493  1.00  1.06           H  
ATOM   2859 2HE  LYS A 187      -8.118 -27.877  -1.007  1.00  1.06           H  
ATOM   2860 1HZ  LYS A 187      -7.457 -27.002  -3.151  1.00  1.06           H  
ATOM   2861 2HZ  LYS A 187      -8.035 -28.526  -3.338  1.00  1.06           H  
ATOM   2862 3HZ  LYS A 187      -8.985 -27.222  -3.761  1.00  1.06           H  
ATOM   2863  N   GLU A 188     -13.050 -27.392   3.135  1.00  0.99           N  
ATOM   2864  CA  GLU A 188     -12.986 -27.865   4.497  1.00  0.99           C  
ATOM   2865  C   GLU A 188     -14.035 -28.926   4.744  1.00  0.99           C  
ATOM   2866  O   GLU A 188     -14.716 -29.364   3.817  1.00  0.99           O  
ATOM   2867  CB  GLU A 188     -13.165 -26.738   5.447  1.00  0.99           C  
ATOM   2868  CG  GLU A 188     -12.329 -25.584   5.145  1.00  0.99           C  
ATOM   2869  CD  GLU A 188     -10.801 -25.720   5.259  1.00  0.99           C  
ATOM   2870  OE1 GLU A 188     -10.303 -26.554   5.982  1.00  0.99           O  
ATOM   2871  OE2 GLU A 188     -10.138 -24.952   4.606  1.00  0.99           O  
ATOM   2872  H   GLU A 188     -13.934 -27.019   2.810  1.00  0.99           H  
ATOM   2873  HA  GLU A 188     -12.023 -28.274   4.682  1.00  0.99           H  
ATOM   2874 1HB  GLU A 188     -14.202 -26.441   5.492  1.00  0.99           H  
ATOM   2875 2HB  GLU A 188     -12.873 -27.066   6.401  1.00  0.99           H  
ATOM   2876 1HG  GLU A 188     -12.599 -25.165   4.180  1.00  0.99           H  
ATOM   2877 2HG  GLU A 188     -12.646 -24.932   5.896  1.00  0.99           H  
ATOM   2878  N   PHE A 189     -14.135 -29.394   5.976  1.00  0.94           N  
ATOM   2879  CA  PHE A 189     -15.135 -30.389   6.273  1.00  0.94           C  
ATOM   2880  C   PHE A 189     -16.509 -29.737   6.304  1.00  0.94           C  
ATOM   2881  O   PHE A 189     -16.703 -28.710   6.962  1.00  0.94           O  
ATOM   2882  CB  PHE A 189     -14.822 -31.056   7.607  1.00  0.94           C  
ATOM   2883  CG  PHE A 189     -15.775 -32.106   8.002  1.00  0.94           C  
ATOM   2884  CD1 PHE A 189     -15.793 -33.298   7.327  1.00  0.94           C  
ATOM   2885  CD2 PHE A 189     -16.647 -31.923   9.067  1.00  0.94           C  
ATOM   2886  CE1 PHE A 189     -16.656 -34.278   7.683  1.00  0.94           C  
ATOM   2887  CE2 PHE A 189     -17.519 -32.915   9.424  1.00  0.94           C  
ATOM   2888  CZ  PHE A 189     -17.519 -34.091   8.725  1.00  0.94           C  
ATOM   2889  H   PHE A 189     -13.583 -28.998   6.738  1.00  0.94           H  
ATOM   2890  HA  PHE A 189     -15.121 -31.145   5.488  1.00  0.94           H  
ATOM   2891 1HB  PHE A 189     -13.839 -31.489   7.577  1.00  0.94           H  
ATOM   2892 2HB  PHE A 189     -14.804 -30.302   8.385  1.00  0.94           H  
ATOM   2893  HD1 PHE A 189     -15.110 -33.453   6.496  1.00  0.94           H  
ATOM   2894  HD2 PHE A 189     -16.636 -30.981   9.614  1.00  0.94           H  
ATOM   2895  HE1 PHE A 189     -16.661 -35.216   7.135  1.00  0.94           H  
ATOM   2896  HE2 PHE A 189     -18.208 -32.768  10.254  1.00  0.94           H  
ATOM   2897  HZ  PHE A 189     -18.196 -34.879   8.987  1.00  0.94           H  
ATOM   2898  N   TYR A 190     -17.471 -30.310   5.594  1.00  0.91           N  
ATOM   2899  CA  TYR A 190     -18.820 -29.756   5.630  1.00  0.91           C  
ATOM   2900  C   TYR A 190     -19.766 -30.723   6.317  1.00  0.91           C  
ATOM   2901  O   TYR A 190     -19.584 -31.931   6.214  1.00  0.91           O  
ATOM   2902  CB  TYR A 190     -19.311 -29.377   4.227  1.00  0.91           C  
ATOM   2903  CG  TYR A 190     -19.289 -30.487   3.212  1.00  0.91           C  
ATOM   2904  CD1 TYR A 190     -20.375 -31.343   3.070  1.00  0.91           C  
ATOM   2905  CD2 TYR A 190     -18.175 -30.626   2.390  1.00  0.91           C  
ATOM   2906  CE1 TYR A 190     -20.335 -32.344   2.117  1.00  0.91           C  
ATOM   2907  CE2 TYR A 190     -18.142 -31.614   1.434  1.00  0.91           C  
ATOM   2908  CZ  TYR A 190     -19.212 -32.472   1.295  1.00  0.91           C  
ATOM   2909  OH  TYR A 190     -19.164 -33.452   0.335  1.00  0.91           O  
ATOM   2910  H   TYR A 190     -17.272 -31.135   5.045  1.00  0.91           H  
ATOM   2911  HA  TYR A 190     -18.800 -28.849   6.221  1.00  0.91           H  
ATOM   2912 1HB  TYR A 190     -20.339 -29.000   4.296  1.00  0.91           H  
ATOM   2913 2HB  TYR A 190     -18.701 -28.559   3.844  1.00  0.91           H  
ATOM   2914  HD1 TYR A 190     -21.250 -31.227   3.714  1.00  0.91           H  
ATOM   2915  HD2 TYR A 190     -17.324 -29.943   2.497  1.00  0.91           H  
ATOM   2916  HE1 TYR A 190     -21.171 -33.019   2.009  1.00  0.91           H  
ATOM   2917  HE2 TYR A 190     -17.265 -31.717   0.786  1.00  0.91           H  
ATOM   2918  HH  TYR A 190     -18.368 -33.327  -0.196  1.00  0.91           H  
ATOM   2919  N   SER A 191     -20.794 -30.193   6.966  1.00  0.91           N  
ATOM   2920  CA  SER A 191     -21.787 -31.021   7.654  1.00  0.91           C  
ATOM   2921  C   SER A 191     -23.141 -30.312   7.768  1.00  0.91           C  
ATOM   2922  O   SER A 191     -23.251 -29.142   7.441  1.00  0.91           O  
ATOM   2923  CB  SER A 191     -21.236 -31.424   9.005  1.00  0.91           C  
ATOM   2924  OG  SER A 191     -21.069 -30.320   9.836  1.00  0.91           O  
ATOM   2925  H   SER A 191     -20.848 -29.175   7.016  1.00  0.91           H  
ATOM   2926  HA  SER A 191     -21.940 -31.931   7.072  1.00  0.91           H  
ATOM   2927 1HB  SER A 191     -21.921 -32.123   9.476  1.00  0.91           H  
ATOM   2928 2HB  SER A 191     -20.289 -31.941   8.880  1.00  0.91           H  
ATOM   2929  HG  SER A 191     -21.122 -30.672  10.736  1.00  0.91           H  
ATOM   2930  N   THR A 192     -24.169 -30.999   8.244  1.00  0.94           N  
ATOM   2931  CA  THR A 192     -25.494 -30.385   8.368  1.00  0.94           C  
ATOM   2932  C   THR A 192     -26.290 -30.777   9.589  1.00  0.94           C  
ATOM   2933  O   THR A 192     -26.117 -31.842  10.160  1.00  0.94           O  
ATOM   2934  CB  THR A 192     -26.368 -30.701   7.171  1.00  0.94           C  
ATOM   2935  OG1 THR A 192     -27.632 -30.020   7.329  1.00  0.94           O  
ATOM   2936  CG2 THR A 192     -26.577 -32.166   7.106  1.00  0.94           C  
ATOM   2937  H   THR A 192     -24.029 -31.977   8.474  1.00  0.94           H  
ATOM   2938  HA  THR A 192     -25.358 -29.312   8.405  1.00  0.94           H  
ATOM   2939  HB  THR A 192     -25.889 -30.350   6.257  1.00  0.94           H  
ATOM   2940  HG1 THR A 192     -27.459 -29.058   7.484  1.00  0.94           H  
ATOM   2941 1HG2 THR A 192     -27.202 -32.390   6.271  1.00  0.94           H  
ATOM   2942 2HG2 THR A 192     -25.614 -32.656   6.990  1.00  0.94           H  
ATOM   2943 3HG2 THR A 192     -27.054 -32.510   8.022  1.00  0.94           H  
ATOM   2944  N   ASP A 193     -27.203 -29.919   9.997  1.00  0.99           N  
ATOM   2945  CA  ASP A 193     -28.021 -30.282  11.153  1.00  0.99           C  
ATOM   2946  C   ASP A 193     -29.162 -31.260  10.816  1.00  0.99           C  
ATOM   2947  O   ASP A 193     -29.759 -31.849  11.719  1.00  0.99           O  
ATOM   2948  CB  ASP A 193     -28.607 -29.028  11.801  1.00  0.99           C  
ATOM   2949  CG  ASP A 193     -29.533 -28.234  10.859  1.00  0.99           C  
ATOM   2950  OD1 ASP A 193     -29.188 -28.085   9.703  1.00  0.99           O  
ATOM   2951  OD2 ASP A 193     -30.559 -27.782  11.299  1.00  0.99           O  
ATOM   2952  H   ASP A 193     -27.309 -29.036   9.494  1.00  0.99           H  
ATOM   2953  HA  ASP A 193     -27.374 -30.766  11.885  1.00  0.99           H  
ATOM   2954 1HB  ASP A 193     -29.177 -29.316  12.685  1.00  0.99           H  
ATOM   2955 2HB  ASP A 193     -27.800 -28.381  12.140  1.00  0.99           H  
ATOM   2956  N   ASN A 194     -29.463 -31.433   9.524  1.00  1.04           N  
ATOM   2957  CA  ASN A 194     -30.570 -32.309   9.119  1.00  1.04           C  
ATOM   2958  C   ASN A 194     -30.053 -33.543   8.389  1.00  1.04           C  
ATOM   2959  O   ASN A 194     -29.569 -33.445   7.254  1.00  1.04           O  
ATOM   2960  CB  ASN A 194     -31.603 -31.578   8.294  1.00  1.04           C  
ATOM   2961  CG  ASN A 194     -32.906 -32.388   8.080  1.00  1.04           C  
ATOM   2962  OD1 ASN A 194     -32.948 -33.630   8.039  1.00  1.04           O  
ATOM   2963  ND2 ASN A 194     -33.995 -31.663   7.949  1.00  1.04           N  
ATOM   2964  H   ASN A 194     -28.919 -30.923   8.816  1.00  1.04           H  
ATOM   2965  HA  ASN A 194     -31.069 -32.666  10.020  1.00  1.04           H  
ATOM   2966 1HB  ASN A 194     -31.848 -30.631   8.783  1.00  1.04           H  
ATOM   2967 2HB  ASN A 194     -31.176 -31.335   7.315  1.00  1.04           H  
ATOM   2968 1HD2 ASN A 194     -34.880 -32.108   7.812  1.00  1.04           H  
ATOM   2969 2HD2 ASN A 194     -33.942 -30.666   7.992  1.00  1.04           H  
ATOM   2970  N   LYS A 195     -30.242 -34.727   8.988  1.00  1.08           N  
ATOM   2971  CA  LYS A 195     -29.731 -35.967   8.395  1.00  1.08           C  
ATOM   2972  C   LYS A 195     -30.280 -36.169   6.955  1.00  1.08           C  
ATOM   2973  O   LYS A 195     -29.678 -36.888   6.160  1.00  1.08           O  
ATOM   2974  CB  LYS A 195     -30.061 -37.188   9.277  1.00  1.08           C  
ATOM   2975  CG  LYS A 195     -31.507 -37.624   9.322  1.00  1.08           C  
ATOM   2976  CD  LYS A 195     -31.682 -38.783  10.315  1.00  1.08           C  
ATOM   2977  CE  LYS A 195     -33.063 -39.417  10.204  1.00  1.08           C  
ATOM   2978  NZ  LYS A 195     -33.299 -40.442  11.262  1.00  1.08           N  
ATOM   2979  H   LYS A 195     -30.689 -34.754   9.896  1.00  1.08           H  
ATOM   2980  HA  LYS A 195     -28.648 -35.887   8.338  1.00  1.08           H  
ATOM   2981 1HB  LYS A 195     -29.477 -38.042   8.936  1.00  1.08           H  
ATOM   2982 2HB  LYS A 195     -29.751 -36.979  10.303  1.00  1.08           H  
ATOM   2983 1HG  LYS A 195     -32.133 -36.785   9.631  1.00  1.08           H  
ATOM   2984 2HG  LYS A 195     -31.825 -37.949   8.332  1.00  1.08           H  
ATOM   2985 1HD  LYS A 195     -30.925 -39.545  10.122  1.00  1.08           H  
ATOM   2986 2HD  LYS A 195     -31.545 -38.415  11.332  1.00  1.08           H  
ATOM   2987 1HE  LYS A 195     -33.839 -38.654  10.261  1.00  1.08           H  
ATOM   2988 2HE  LYS A 195     -33.127 -39.911   9.229  1.00  1.08           H  
ATOM   2989 1HZ  LYS A 195     -34.223 -40.863  11.089  1.00  1.08           H  
ATOM   2990 2HZ  LYS A 195     -32.602 -41.167  11.220  1.00  1.08           H  
ATOM   2991 3HZ  LYS A 195     -33.271 -40.013  12.175  1.00  1.08           H  
ATOM   2992  N   TYR A 196     -31.409 -35.517   6.609  1.00  1.10           N  
ATOM   2993  CA  TYR A 196     -31.975 -35.554   5.253  1.00  1.10           C  
ATOM   2994  C   TYR A 196     -30.924 -35.094   4.253  1.00  1.10           C  
ATOM   2995  O   TYR A 196     -30.738 -35.688   3.190  1.00  1.10           O  
ATOM   2996  CB  TYR A 196     -33.146 -34.578   5.083  1.00  1.10           C  
ATOM   2997  CG  TYR A 196     -33.695 -34.503   3.660  1.00  1.10           C  
ATOM   2998  CD1 TYR A 196     -34.827 -35.156   3.279  1.00  1.10           C  
ATOM   2999  CD2 TYR A 196     -32.989 -33.813   2.717  1.00  1.10           C  
ATOM   3000  CE1 TYR A 196     -35.240 -35.094   1.953  1.00  1.10           C  
ATOM   3001  CE2 TYR A 196     -33.379 -33.782   1.441  1.00  1.10           C  
ATOM   3002  CZ  TYR A 196     -34.476 -34.402   1.045  1.00  1.10           C  
ATOM   3003  OH  TYR A 196     -34.814 -34.332  -0.269  1.00  1.10           O  
ATOM   3004  H   TYR A 196     -31.873 -34.935   7.301  1.00  1.10           H  
ATOM   3005  HA  TYR A 196     -32.273 -36.572   5.010  1.00  1.10           H  
ATOM   3006 1HB  TYR A 196     -33.949 -34.863   5.742  1.00  1.10           H  
ATOM   3007 2HB  TYR A 196     -32.825 -33.579   5.366  1.00  1.10           H  
ATOM   3008  HD1 TYR A 196     -35.393 -35.707   4.006  1.00  1.10           H  
ATOM   3009  HD2 TYR A 196     -32.101 -33.295   2.984  1.00  1.10           H  
ATOM   3010  HE1 TYR A 196     -36.141 -35.605   1.640  1.00  1.10           H  
ATOM   3011  HE2 TYR A 196     -32.802 -33.255   0.731  1.00  1.10           H  
ATOM   3012  HH  TYR A 196     -35.655 -34.781  -0.410  1.00  1.10           H  
ATOM   3013  N   ASP A 197     -30.280 -33.967   4.563  1.00  1.10           N  
ATOM   3014  CA  ASP A 197     -29.380 -33.376   3.601  1.00  1.10           C  
ATOM   3015  C   ASP A 197     -28.077 -34.098   3.702  1.00  1.10           C  
ATOM   3016  O   ASP A 197     -27.383 -34.262   2.703  1.00  1.10           O  
ATOM   3017  CB  ASP A 197     -29.187 -31.877   3.832  1.00  1.10           C  
ATOM   3018  CG  ASP A 197     -30.436 -31.016   3.606  1.00  1.10           C  
ATOM   3019  OD1 ASP A 197     -31.046 -31.080   2.542  1.00  1.10           O  
ATOM   3020  OD2 ASP A 197     -30.752 -30.262   4.501  1.00  1.10           O  
ATOM   3021  H   ASP A 197     -30.392 -33.549   5.484  1.00  1.10           H  
ATOM   3022  HA  ASP A 197     -29.776 -33.522   2.598  1.00  1.10           H  
ATOM   3023 1HB  ASP A 197     -28.867 -31.719   4.860  1.00  1.10           H  
ATOM   3024 2HB  ASP A 197     -28.387 -31.509   3.187  1.00  1.10           H  
ATOM   3025  N   ALA A 198     -27.748 -34.581   4.899  1.00  1.09           N  
ATOM   3026  CA  ALA A 198     -26.511 -35.326   5.017  1.00  1.09           C  
ATOM   3027  C   ALA A 198     -26.588 -36.537   4.112  1.00  1.09           C  
ATOM   3028  O   ALA A 198     -25.676 -36.800   3.338  1.00  1.09           O  
ATOM   3029  CB  ALA A 198     -26.262 -35.773   6.426  1.00  1.09           C  
ATOM   3030  H   ALA A 198     -28.355 -34.406   5.704  1.00  1.09           H  
ATOM   3031  HA  ALA A 198     -25.692 -34.688   4.701  1.00  1.09           H  
ATOM   3032 1HB  ALA A 198     -25.333 -36.320   6.475  1.00  1.09           H  
ATOM   3033 2HB  ALA A 198     -26.209 -34.923   7.071  1.00  1.09           H  
ATOM   3034 3HB  ALA A 198     -27.072 -36.418   6.738  1.00  1.09           H  
ATOM   3035  N   ALA A 199     -27.748 -37.198   4.098  1.00  1.07           N  
ATOM   3036  CA  ALA A 199     -27.962 -38.357   3.250  1.00  1.07           C  
ATOM   3037  C   ALA A 199     -27.750 -37.966   1.787  1.00  1.07           C  
ATOM   3038  O   ALA A 199     -27.157 -38.717   1.010  1.00  1.07           O  
ATOM   3039  CB  ALA A 199     -29.361 -38.912   3.490  1.00  1.07           C  
ATOM   3040  H   ALA A 199     -28.487 -36.926   4.744  1.00  1.07           H  
ATOM   3041  HA  ALA A 199     -27.226 -39.117   3.506  1.00  1.07           H  
ATOM   3042 1HB  ALA A 199     -29.528 -39.771   2.894  1.00  1.07           H  
ATOM   3043 2HB  ALA A 199     -29.467 -39.179   4.541  1.00  1.07           H  
ATOM   3044 3HB  ALA A 199     -30.097 -38.154   3.241  1.00  1.07           H  
ATOM   3045  N   GLY A 200     -28.148 -36.747   1.429  1.00  1.07           N  
ATOM   3046  CA  GLY A 200     -27.989 -36.223   0.076  1.00  1.07           C  
ATOM   3047  C   GLY A 200     -26.536 -36.117  -0.413  1.00  1.07           C  
ATOM   3048  O   GLY A 200     -26.299 -36.046  -1.622  1.00  1.07           O  
ATOM   3049  H   GLY A 200     -28.641 -36.174   2.115  1.00  1.07           H  
ATOM   3050 1HA  GLY A 200     -28.547 -36.856  -0.613  1.00  1.07           H  
ATOM   3051 2HA  GLY A 200     -28.450 -35.237   0.037  1.00  1.07           H  
ATOM   3052  N   TYR A 201     -25.559 -36.114   0.501  1.00  1.11           N  
ATOM   3053  CA  TYR A 201     -24.150 -36.022   0.123  1.00  1.11           C  
ATOM   3054  C   TYR A 201     -23.463 -37.384   0.200  1.00  1.11           C  
ATOM   3055  O   TYR A 201     -22.251 -37.498  -0.021  1.00  1.11           O  
ATOM   3056  CB  TYR A 201     -23.388 -35.096   1.075  1.00  1.11           C  
ATOM   3057  CG  TYR A 201     -23.774 -33.631   1.096  1.00  1.11           C  
ATOM   3058  CD1 TYR A 201     -24.580 -33.177   2.108  1.00  1.11           C  
ATOM   3059  CD2 TYR A 201     -23.284 -32.739   0.148  1.00  1.11           C  
ATOM   3060  CE1 TYR A 201     -24.921 -31.850   2.199  1.00  1.11           C  
ATOM   3061  CE2 TYR A 201     -23.617 -31.395   0.237  1.00  1.11           C  
ATOM   3062  CZ  TYR A 201     -24.434 -30.955   1.260  1.00  1.11           C  
ATOM   3063  OH  TYR A 201     -24.761 -29.628   1.366  1.00  1.11           O  
ATOM   3064  H   TYR A 201     -25.793 -36.191   1.492  1.00  1.11           H  
ATOM   3065  HA  TYR A 201     -24.081 -35.655  -0.900  1.00  1.11           H  
ATOM   3066 1HB  TYR A 201     -23.509 -35.481   2.093  1.00  1.11           H  
ATOM   3067 2HB  TYR A 201     -22.325 -35.154   0.847  1.00  1.11           H  
ATOM   3068  HD1 TYR A 201     -24.941 -33.880   2.837  1.00  1.11           H  
ATOM   3069  HD2 TYR A 201     -22.631 -33.090  -0.651  1.00  1.11           H  
ATOM   3070  HE1 TYR A 201     -25.562 -31.508   3.011  1.00  1.11           H  
ATOM   3071  HE2 TYR A 201     -23.230 -30.686  -0.495  1.00  1.11           H  
ATOM   3072  HH  TYR A 201     -24.153 -29.098   0.832  1.00  1.11           H  
ATOM   3073  N   SER A 202     -24.220 -38.426   0.517  1.00  1.17           N  
ATOM   3074  CA  SER A 202     -23.634 -39.748   0.711  1.00  1.17           C  
ATOM   3075  C   SER A 202     -23.418 -40.559  -0.579  1.00  1.17           C  
ATOM   3076  O   SER A 202     -22.766 -41.599  -0.573  1.00  1.17           O  
ATOM   3077  CB  SER A 202     -24.509 -40.499   1.675  1.00  1.17           C  
ATOM   3078  OG  SER A 202     -25.743 -40.809   1.098  1.00  1.17           O  
ATOM   3079  H   SER A 202     -25.227 -38.315   0.660  1.00  1.17           H  
ATOM   3080  HA  SER A 202     -22.661 -39.611   1.182  1.00  1.17           H  
ATOM   3081 1HB  SER A 202     -24.000 -41.371   2.023  1.00  1.17           H  
ATOM   3082 2HB  SER A 202     -24.683 -39.878   2.548  1.00  1.17           H  
ATOM   3083  HG  SER A 202     -26.143 -39.965   0.835  1.00  1.17           H  
ATOM   3084  N   VAL A 203     -23.969 -40.086  -1.687  1.00  1.26           N  
ATOM   3085  CA  VAL A 203     -23.883 -40.787  -2.962  1.00  1.26           C  
ATOM   3086  C   VAL A 203     -22.665 -40.393  -3.780  1.00  1.26           C  
ATOM   3087  O   VAL A 203     -22.371 -39.211  -3.946  1.00  1.26           O  
ATOM   3088  CB  VAL A 203     -25.167 -40.555  -3.771  1.00  1.26           C  
ATOM   3089  CG1 VAL A 203     -25.048 -41.185  -5.137  1.00  1.26           C  
ATOM   3090  CG2 VAL A 203     -26.322 -41.173  -3.020  1.00  1.26           C  
ATOM   3091  H   VAL A 203     -24.481 -39.218  -1.631  1.00  1.26           H  
ATOM   3092  HA  VAL A 203     -23.807 -41.850  -2.762  1.00  1.26           H  
ATOM   3093  HB  VAL A 203     -25.329 -39.485  -3.896  1.00  1.26           H  
ATOM   3094 1HG1 VAL A 203     -25.944 -41.021  -5.696  1.00  1.26           H  
ATOM   3095 2HG1 VAL A 203     -24.221 -40.744  -5.676  1.00  1.26           H  
ATOM   3096 3HG1 VAL A 203     -24.882 -42.245  -5.032  1.00  1.26           H  
ATOM   3097 1HG2 VAL A 203     -27.245 -41.012  -3.556  1.00  1.26           H  
ATOM   3098 2HG2 VAL A 203     -26.142 -42.235  -2.924  1.00  1.26           H  
ATOM   3099 3HG2 VAL A 203     -26.398 -40.719  -2.031  1.00  1.26           H  
ATOM   3100  N   ASP A 204     -21.963 -41.398  -4.309  1.00  1.34           N  
ATOM   3101  CA  ASP A 204     -20.784 -41.144  -5.126  1.00  1.34           C  
ATOM   3102  C   ASP A 204     -21.120 -40.228  -6.285  1.00  1.34           C  
ATOM   3103  O   ASP A 204     -22.138 -40.383  -6.956  1.00  1.34           O  
ATOM   3104  CB  ASP A 204     -20.200 -42.445  -5.704  1.00  1.34           C  
ATOM   3105  CG  ASP A 204     -19.398 -43.320  -4.717  1.00  1.34           C  
ATOM   3106  OD1 ASP A 204     -19.114 -42.878  -3.636  1.00  1.34           O  
ATOM   3107  OD2 ASP A 204     -19.077 -44.425  -5.079  1.00  1.34           O  
ATOM   3108  H   ASP A 204     -22.253 -42.346  -4.129  1.00  1.34           H  
ATOM   3109  HA  ASP A 204     -20.031 -40.656  -4.512  1.00  1.34           H  
ATOM   3110 1HB  ASP A 204     -21.014 -43.051  -6.104  1.00  1.34           H  
ATOM   3111 2HB  ASP A 204     -19.548 -42.201  -6.543  1.00  1.34           H  
ATOM   3112  N   ASN A 205     -20.205 -39.317  -6.573  1.00  1.40           N  
ATOM   3113  CA  ASN A 205     -20.363 -38.338  -7.642  1.00  1.40           C  
ATOM   3114  C   ASN A 205     -20.447 -38.986  -9.023  1.00  1.40           C  
ATOM   3115  O   ASN A 205     -20.963 -38.394  -9.969  1.00  1.40           O  
ATOM   3116  CB  ASN A 205     -19.230 -37.344  -7.563  1.00  1.40           C  
ATOM   3117  CG  ASN A 205     -19.387 -36.446  -6.358  1.00  1.40           C  
ATOM   3118  OD1 ASN A 205     -20.489 -36.292  -5.818  1.00  1.40           O  
ATOM   3119  ND2 ASN A 205     -18.309 -35.868  -5.913  1.00  1.40           N  
ATOM   3120  H   ASN A 205     -19.381 -39.267  -5.991  1.00  1.40           H  
ATOM   3121  HA  ASN A 205     -21.302 -37.805  -7.480  1.00  1.40           H  
ATOM   3122 1HB  ASN A 205     -18.277 -37.871  -7.501  1.00  1.40           H  
ATOM   3123 2HB  ASN A 205     -19.214 -36.733  -8.466  1.00  1.40           H  
ATOM   3124 1HD2 ASN A 205     -18.363 -35.275  -5.108  1.00  1.40           H  
ATOM   3125 2HD2 ASN A 205     -17.432 -36.020  -6.369  1.00  1.40           H  
ATOM   3126  N   GLU A 206     -19.943 -40.212  -9.127  1.00  1.42           N  
ATOM   3127  CA  GLU A 206     -19.960 -40.961 -10.372  1.00  1.42           C  
ATOM   3128  C   GLU A 206     -21.307 -41.658 -10.609  1.00  1.42           C  
ATOM   3129  O   GLU A 206     -21.535 -42.214 -11.684  1.00  1.42           O  
ATOM   3130  CB  GLU A 206     -18.836 -41.999 -10.369  1.00  1.42           C  
ATOM   3131  CG  GLU A 206     -17.429 -41.401 -10.367  1.00  1.42           C  
ATOM   3132  CD  GLU A 206     -16.334 -42.444 -10.338  1.00  1.42           C  
ATOM   3133  OE1 GLU A 206     -16.646 -43.611 -10.302  1.00  1.42           O  
ATOM   3134  OE2 GLU A 206     -15.184 -42.069 -10.353  1.00  1.42           O  
ATOM   3135  H   GLU A 206     -19.537 -40.635  -8.306  1.00  1.42           H  
ATOM   3136  HA  GLU A 206     -19.792 -40.264 -11.193  1.00  1.42           H  
ATOM   3137 1HB  GLU A 206     -18.932 -42.631  -9.485  1.00  1.42           H  
ATOM   3138 2HB  GLU A 206     -18.929 -42.641 -11.244  1.00  1.42           H  
ATOM   3139 1HG  GLU A 206     -17.307 -40.789 -11.261  1.00  1.42           H  
ATOM   3140 2HG  GLU A 206     -17.327 -40.750  -9.499  1.00  1.42           H  
ATOM   3141  N   ASN A 207     -22.189 -41.653  -9.605  1.00  1.40           N  
ATOM   3142  CA  ASN A 207     -23.487 -42.296  -9.730  1.00  1.40           C  
ATOM   3143  C   ASN A 207     -24.576 -41.615  -8.877  1.00  1.40           C  
ATOM   3144  O   ASN A 207     -25.223 -42.268  -8.047  1.00  1.40           O  
ATOM   3145  CB  ASN A 207     -23.381 -43.760  -9.384  1.00  1.40           C  
ATOM   3146  CG  ASN A 207     -24.597 -44.461  -9.724  1.00  1.40           C  
ATOM   3147  OD1 ASN A 207     -25.613 -43.827 -10.080  1.00  1.40           O  
ATOM   3148  ND2 ASN A 207     -24.581 -45.759  -9.640  1.00  1.40           N  
ATOM   3149  H   ASN A 207     -21.976 -41.171  -8.733  1.00  1.40           H  
ATOM   3150  HA  ASN A 207     -23.792 -42.254 -10.772  1.00  1.40           H  
ATOM   3151 1HB  ASN A 207     -22.547 -44.212  -9.925  1.00  1.40           H  
ATOM   3152 2HB  ASN A 207     -23.187 -43.872  -8.317  1.00  1.40           H  
ATOM   3153 1HD2 ASN A 207     -25.420 -46.256  -9.879  1.00  1.40           H  
ATOM   3154 2HD2 ASN A 207     -23.750 -46.244  -9.360  1.00  1.40           H  
ATOM   3155  N   PRO A 208     -24.916 -40.345  -9.170  1.00  1.34           N  
ATOM   3156  CA  PRO A 208     -25.867 -39.514  -8.446  1.00  1.34           C  
ATOM   3157  C   PRO A 208     -27.311 -40.004  -8.539  1.00  1.34           C  
ATOM   3158  O   PRO A 208     -28.167 -39.548  -7.778  1.00  1.34           O  
ATOM   3159  CB  PRO A 208     -25.716 -38.152  -9.125  1.00  1.34           C  
ATOM   3160  CG  PRO A 208     -25.210 -38.463 -10.515  1.00  1.34           C  
ATOM   3161  CD  PRO A 208     -24.311 -39.658 -10.340  1.00  1.34           C  
ATOM   3162  HA  PRO A 208     -25.548 -39.441  -7.399  1.00  1.34           H  
ATOM   3163 1HB  PRO A 208     -26.686 -37.633  -9.134  1.00  1.34           H  
ATOM   3164 2HB  PRO A 208     -25.018 -37.524  -8.551  1.00  1.34           H  
ATOM   3165 1HG  PRO A 208     -26.053 -38.662 -11.190  1.00  1.34           H  
ATOM   3166 2HG  PRO A 208     -24.674 -37.594 -10.926  1.00  1.34           H  
ATOM   3167 1HD  PRO A 208     -24.348 -40.255 -11.250  1.00  1.34           H  
ATOM   3168 2HD  PRO A 208     -23.303 -39.309 -10.107  1.00  1.34           H  
ATOM   3169  N   LEU A 209     -27.594 -40.893  -9.494  1.00  1.25           N  
ATOM   3170  CA  LEU A 209     -28.946 -41.407  -9.677  1.00  1.25           C  
ATOM   3171  C   LEU A 209     -29.180 -42.803  -9.083  1.00  1.25           C  
ATOM   3172  O   LEU A 209     -30.315 -43.148  -8.765  1.00  1.25           O  
ATOM   3173  CB  LEU A 209     -29.277 -41.435 -11.162  1.00  1.25           C  
ATOM   3174  CG  LEU A 209     -29.222 -40.080 -11.859  1.00  1.25           C  
ATOM   3175  CD1 LEU A 209     -29.485 -40.259 -13.342  1.00  1.25           C  
ATOM   3176  CD2 LEU A 209     -30.251 -39.156 -11.224  1.00  1.25           C  
ATOM   3177  H   LEU A 209     -26.863 -41.229 -10.099  1.00  1.25           H  
ATOM   3178  HA  LEU A 209     -29.636 -40.723  -9.185  1.00  1.25           H  
ATOM   3179 1HB  LEU A 209     -28.595 -42.119 -11.669  1.00  1.25           H  
ATOM   3180 2HB  LEU A 209     -30.289 -41.806 -11.265  1.00  1.25           H  
ATOM   3181  HG  LEU A 209     -28.229 -39.652 -11.743  1.00  1.25           H  
ATOM   3182 1HD1 LEU A 209     -29.435 -39.291 -13.843  1.00  1.25           H  
ATOM   3183 2HD1 LEU A 209     -28.732 -40.925 -13.762  1.00  1.25           H  
ATOM   3184 3HD1 LEU A 209     -30.463 -40.683 -13.492  1.00  1.25           H  
ATOM   3185 1HD2 LEU A 209     -30.216 -38.182 -11.712  1.00  1.25           H  
ATOM   3186 2HD2 LEU A 209     -31.247 -39.584 -11.341  1.00  1.25           H  
ATOM   3187 3HD2 LEU A 209     -30.027 -39.039 -10.161  1.00  1.25           H  
ATOM   3188  N   SER A 210     -28.132 -43.634  -8.974  1.00  1.16           N  
ATOM   3189  CA  SER A 210     -28.330 -45.003  -8.501  1.00  1.16           C  
ATOM   3190  C   SER A 210     -27.285 -45.541  -7.509  1.00  1.16           C  
ATOM   3191  O   SER A 210     -27.279 -46.740  -7.234  1.00  1.16           O  
ATOM   3192  CB  SER A 210     -28.429 -45.939  -9.696  1.00  1.16           C  
ATOM   3193  OG  SER A 210     -27.268 -45.954 -10.474  1.00  1.16           O  
ATOM   3194  H   SER A 210     -27.196 -43.358  -9.248  1.00  1.16           H  
ATOM   3195  HA  SER A 210     -29.291 -45.034  -7.988  1.00  1.16           H  
ATOM   3196 1HB  SER A 210     -28.657 -46.947  -9.354  1.00  1.16           H  
ATOM   3197 2HB  SER A 210     -29.263 -45.612 -10.315  1.00  1.16           H  
ATOM   3198  HG  SER A 210     -26.911 -45.043 -10.455  1.00  1.16           H  
ATOM   3199  N   GLY A 211     -26.397 -44.696  -6.981  1.00  1.08           N  
ATOM   3200  CA  GLY A 211     -25.375 -45.187  -6.054  1.00  1.08           C  
ATOM   3201  C   GLY A 211     -25.932 -45.755  -4.733  1.00  1.08           C  
ATOM   3202  O   GLY A 211     -26.992 -45.359  -4.250  1.00  1.08           O  
ATOM   3203  H   GLY A 211     -26.373 -43.718  -7.256  1.00  1.08           H  
ATOM   3204 1HA  GLY A 211     -24.798 -45.963  -6.556  1.00  1.08           H  
ATOM   3205 2HA  GLY A 211     -24.677 -44.380  -5.843  1.00  1.08           H  
ATOM   3206  N   LYS A 212     -25.136 -46.642  -4.110  1.00  0.99           N  
ATOM   3207  CA  LYS A 212     -25.455 -47.322  -2.835  1.00  0.99           C  
ATOM   3208  C   LYS A 212     -25.639 -46.383  -1.641  1.00  0.99           C  
ATOM   3209  O   LYS A 212     -26.271 -46.734  -0.645  1.00  0.99           O  
ATOM   3210  CB  LYS A 212     -24.361 -48.330  -2.505  1.00  0.99           C  
ATOM   3211  CG  LYS A 212     -24.316 -49.535  -3.438  1.00  0.99           C  
ATOM   3212  CD  LYS A 212     -23.349 -50.623  -2.926  1.00  0.99           C  
ATOM   3213  CE  LYS A 212     -21.882 -50.210  -3.110  1.00  0.99           C  
ATOM   3214  NZ  LYS A 212     -20.927 -51.301  -2.730  1.00  0.99           N  
ATOM   3215  H   LYS A 212     -24.280 -46.903  -4.577  1.00  0.99           H  
ATOM   3216  HA  LYS A 212     -26.390 -47.862  -2.969  1.00  0.99           H  
ATOM   3217 1HB  LYS A 212     -23.389 -47.841  -2.543  1.00  0.99           H  
ATOM   3218 2HB  LYS A 212     -24.501 -48.701  -1.487  1.00  0.99           H  
ATOM   3219 1HG  LYS A 212     -25.319 -49.951  -3.525  1.00  0.99           H  
ATOM   3220 2HG  LYS A 212     -23.996 -49.213  -4.429  1.00  0.99           H  
ATOM   3221 1HD  LYS A 212     -23.533 -50.798  -1.866  1.00  0.99           H  
ATOM   3222 2HD  LYS A 212     -23.528 -51.555  -3.461  1.00  0.99           H  
ATOM   3223 1HE  LYS A 212     -21.721 -49.952  -4.155  1.00  0.99           H  
ATOM   3224 2HE  LYS A 212     -21.675 -49.334  -2.492  1.00  0.99           H  
ATOM   3225 1HZ  LYS A 212     -19.984 -50.984  -2.870  1.00  0.99           H  
ATOM   3226 2HZ  LYS A 212     -21.040 -51.552  -1.733  1.00  0.99           H  
ATOM   3227 3HZ  LYS A 212     -21.093 -52.114  -3.293  1.00  0.99           H  
ATOM   3228  N   ALA A 213     -25.030 -45.214  -1.745  1.00  0.91           N  
ATOM   3229  CA  ALA A 213     -25.042 -44.131  -0.762  1.00  0.91           C  
ATOM   3230  C   ALA A 213     -24.282 -44.370   0.548  1.00  0.91           C  
ATOM   3231  O   ALA A 213     -24.369 -43.543   1.434  1.00  0.91           O  
ATOM   3232  CB  ALA A 213     -26.492 -43.786  -0.406  1.00  0.91           C  
ATOM   3233  H   ALA A 213     -24.536 -45.047  -2.607  1.00  0.91           H  
ATOM   3234  HA  ALA A 213     -24.593 -43.272  -1.239  1.00  0.91           H  
ATOM   3235 1HB  ALA A 213     -26.504 -42.939   0.256  1.00  0.91           H  
ATOM   3236 2HB  ALA A 213     -27.048 -43.545  -1.303  1.00  0.91           H  
ATOM   3237 3HB  ALA A 213     -26.978 -44.611   0.091  1.00  0.91           H  
ATOM   3238  N   GLY A 214     -23.513 -45.437   0.717  1.00  0.84           N  
ATOM   3239  CA  GLY A 214     -22.705 -45.462   1.946  1.00  0.84           C  
ATOM   3240  C   GLY A 214     -23.539 -45.351   3.215  1.00  0.84           C  
ATOM   3241  O   GLY A 214     -24.277 -46.276   3.585  1.00  0.84           O  
ATOM   3242  H   GLY A 214     -23.459 -46.164   0.022  1.00  0.84           H  
ATOM   3243 1HA  GLY A 214     -22.142 -46.389   1.987  1.00  0.84           H  
ATOM   3244 2HA  GLY A 214     -21.983 -44.648   1.917  1.00  0.84           H  
ATOM   3245  N   GLY A 215     -23.351 -44.228   3.925  1.00  0.77           N  
ATOM   3246  CA  GLY A 215     -24.054 -43.973   5.181  1.00  0.77           C  
ATOM   3247  C   GLY A 215     -24.026 -42.506   5.636  1.00  0.77           C  
ATOM   3248  O   GLY A 215     -23.582 -41.614   4.908  1.00  0.77           O  
ATOM   3249  H   GLY A 215     -22.708 -43.527   3.547  1.00  0.77           H  
ATOM   3250 1HA  GLY A 215     -25.085 -44.310   5.106  1.00  0.77           H  
ATOM   3251 2HA  GLY A 215     -23.583 -44.577   5.952  1.00  0.77           H  
ATOM   3252  N   VAL A 216     -24.546 -42.268   6.842  1.00  0.73           N  
ATOM   3253  CA  VAL A 216     -24.604 -40.945   7.469  1.00  0.73           C  
ATOM   3254  C   VAL A 216     -23.923 -41.017   8.820  1.00  0.73           C  
ATOM   3255  O   VAL A 216     -24.218 -41.891   9.651  1.00  0.73           O  
ATOM   3256  CB  VAL A 216     -26.046 -40.413   7.626  1.00  0.73           C  
ATOM   3257  CG1 VAL A 216     -26.034 -39.054   8.324  1.00  0.73           C  
ATOM   3258  CG2 VAL A 216     -26.694 -40.296   6.251  1.00  0.73           C  
ATOM   3259  H   VAL A 216     -24.881 -43.072   7.357  1.00  0.73           H  
ATOM   3260  HA  VAL A 216     -24.049 -40.235   6.854  1.00  0.73           H  
ATOM   3261  HB  VAL A 216     -26.608 -41.088   8.252  1.00  0.73           H  
ATOM   3262 1HG1 VAL A 216     -27.054 -38.689   8.438  1.00  0.73           H  
ATOM   3263 2HG1 VAL A 216     -25.578 -39.156   9.304  1.00  0.73           H  
ATOM   3264 3HG1 VAL A 216     -25.460 -38.352   7.728  1.00  0.73           H  
ATOM   3265 1HG2 VAL A 216     -27.713 -39.925   6.356  1.00  0.73           H  
ATOM   3266 2HG2 VAL A 216     -26.117 -39.604   5.638  1.00  0.73           H  
ATOM   3267 3HG2 VAL A 216     -26.711 -41.271   5.780  1.00  0.73           H  
ATOM   3268  N   VAL A 217     -23.006 -40.096   9.027  1.00  0.70           N  
ATOM   3269  CA  VAL A 217     -22.208 -40.057  10.227  1.00  0.70           C  
ATOM   3270  C   VAL A 217     -22.438 -38.800  11.062  1.00  0.70           C  
ATOM   3271  O   VAL A 217     -22.538 -37.695  10.529  1.00  0.70           O  
ATOM   3272  CB  VAL A 217     -20.754 -40.203   9.784  1.00  0.70           C  
ATOM   3273  CG1 VAL A 217     -19.883 -40.104  10.874  1.00  0.70           C  
ATOM   3274  CG2 VAL A 217     -20.591 -41.573   9.102  1.00  0.70           C  
ATOM   3275  H   VAL A 217     -22.814 -39.410   8.295  1.00  0.70           H  
ATOM   3276  HA  VAL A 217     -22.465 -40.918  10.841  1.00  0.70           H  
ATOM   3277  HB  VAL A 217     -20.507 -39.402   9.083  1.00  0.70           H  
ATOM   3278 1HG1 VAL A 217     -18.875 -40.207  10.500  1.00  0.70           H  
ATOM   3279 2HG1 VAL A 217     -20.012 -39.132  11.342  1.00  0.70           H  
ATOM   3280 3HG1 VAL A 217     -20.094 -40.887  11.588  1.00  0.70           H  
ATOM   3281 1HG2 VAL A 217     -19.590 -41.706   8.775  1.00  0.70           H  
ATOM   3282 2HG2 VAL A 217     -20.833 -42.342   9.817  1.00  0.70           H  
ATOM   3283 3HG2 VAL A 217     -21.250 -41.650   8.242  1.00  0.70           H  
ATOM   3284  N   LYS A 218     -22.595 -38.985  12.370  1.00  0.71           N  
ATOM   3285  CA  LYS A 218     -22.806 -37.891  13.311  1.00  0.71           C  
ATOM   3286  C   LYS A 218     -21.458 -37.429  13.837  1.00  0.71           C  
ATOM   3287  O   LYS A 218     -20.617 -38.234  14.246  1.00  0.71           O  
ATOM   3288  CB  LYS A 218     -23.721 -38.318  14.449  1.00  0.71           C  
ATOM   3289  CG  LYS A 218     -24.099 -37.228  15.423  1.00  0.71           C  
ATOM   3290  CD  LYS A 218     -25.209 -37.718  16.355  1.00  0.71           C  
ATOM   3291  CE  LYS A 218     -24.697 -38.820  17.295  1.00  0.71           C  
ATOM   3292  NZ  LYS A 218     -25.721 -39.220  18.298  1.00  0.71           N  
ATOM   3293  H   LYS A 218     -22.494 -39.923  12.743  1.00  0.71           H  
ATOM   3294  HA  LYS A 218     -23.267 -37.053  12.791  1.00  0.71           H  
ATOM   3295 1HB  LYS A 218     -24.641 -38.730  14.036  1.00  0.71           H  
ATOM   3296 2HB  LYS A 218     -23.239 -39.118  15.013  1.00  0.71           H  
ATOM   3297 1HG  LYS A 218     -23.225 -36.940  16.012  1.00  0.71           H  
ATOM   3298 2HG  LYS A 218     -24.448 -36.354  14.865  1.00  0.71           H  
ATOM   3299 1HD  LYS A 218     -25.586 -36.884  16.947  1.00  0.71           H  
ATOM   3300 2HD  LYS A 218     -26.033 -38.125  15.760  1.00  0.71           H  
ATOM   3301 1HE  LYS A 218     -24.427 -39.696  16.701  1.00  0.71           H  
ATOM   3302 2HE  LYS A 218     -23.807 -38.466  17.820  1.00  0.71           H  
ATOM   3303 1HZ  LYS A 218     -25.340 -39.954  18.890  1.00  0.71           H  
ATOM   3304 2HZ  LYS A 218     -25.966 -38.424  18.863  1.00  0.71           H  
ATOM   3305 3HZ  LYS A 218     -26.549 -39.565  17.829  1.00  0.71           H  
ATOM   3306  N   VAL A 219     -21.230 -36.133  13.775  1.00  0.72           N  
ATOM   3307  CA  VAL A 219     -19.955 -35.571  14.155  1.00  0.72           C  
ATOM   3308  C   VAL A 219     -20.114 -34.519  15.274  1.00  0.72           C  
ATOM   3309  O   VAL A 219     -20.984 -33.645  15.188  1.00  0.72           O  
ATOM   3310  CB  VAL A 219     -19.333 -34.976  12.885  1.00  0.72           C  
ATOM   3311  CG1 VAL A 219     -18.037 -34.439  13.200  1.00  0.72           C  
ATOM   3312  CG2 VAL A 219     -19.245 -36.068  11.792  1.00  0.72           C  
ATOM   3313  H   VAL A 219     -21.956 -35.523  13.429  1.00  0.72           H  
ATOM   3314  HA  VAL A 219     -19.314 -36.372  14.515  1.00  0.72           H  
ATOM   3315  HB  VAL A 219     -19.956 -34.153  12.521  1.00  0.72           H  
ATOM   3316 1HG1 VAL A 219     -17.606 -34.026  12.299  1.00  0.72           H  
ATOM   3317 2HG1 VAL A 219     -18.147 -33.670  13.956  1.00  0.72           H  
ATOM   3318 3HG1 VAL A 219     -17.401 -35.238  13.575  1.00  0.72           H  
ATOM   3319 1HG2 VAL A 219     -18.810 -35.651  10.910  1.00  0.72           H  
ATOM   3320 2HG2 VAL A 219     -18.632 -36.885  12.146  1.00  0.72           H  
ATOM   3321 3HG2 VAL A 219     -20.238 -36.442  11.549  1.00  0.72           H  
ATOM   3322  N   THR A 220     -19.304 -34.627  16.345  1.00  0.75           N  
ATOM   3323  CA  THR A 220     -19.427 -33.714  17.500  1.00  0.75           C  
ATOM   3324  C   THR A 220     -18.156 -32.972  17.938  1.00  0.75           C  
ATOM   3325  O   THR A 220     -17.074 -33.554  18.058  1.00  0.75           O  
ATOM   3326  CB  THR A 220     -19.994 -34.466  18.732  1.00  0.75           C  
ATOM   3327  OG1 THR A 220     -21.301 -34.980  18.420  1.00  0.75           O  
ATOM   3328  CG2 THR A 220     -20.093 -33.524  19.975  1.00  0.75           C  
ATOM   3329  H   THR A 220     -18.599 -35.364  16.350  1.00  0.75           H  
ATOM   3330  HA  THR A 220     -20.151 -32.959  17.230  1.00  0.75           H  
ATOM   3331  HB  THR A 220     -19.340 -35.304  18.966  1.00  0.75           H  
ATOM   3332  HG1 THR A 220     -21.945 -34.301  18.585  1.00  0.75           H  
ATOM   3333 1HG2 THR A 220     -20.498 -34.079  20.818  1.00  0.75           H  
ATOM   3334 2HG2 THR A 220     -19.111 -33.148  20.245  1.00  0.75           H  
ATOM   3335 3HG2 THR A 220     -20.754 -32.686  19.743  1.00  0.75           H  
ATOM   3336  N   TYR A 221     -18.301 -31.672  18.226  1.00  0.77           N  
ATOM   3337  CA  TYR A 221     -17.179 -30.885  18.728  1.00  0.77           C  
ATOM   3338  C   TYR A 221     -17.388 -30.562  20.217  1.00  0.77           C  
ATOM   3339  O   TYR A 221     -18.289 -29.786  20.546  1.00  0.77           O  
ATOM   3340  CB  TYR A 221     -17.003 -29.575  17.995  1.00  0.77           C  
ATOM   3341  CG  TYR A 221     -15.670 -28.883  18.343  1.00  0.77           C  
ATOM   3342  CD1 TYR A 221     -14.420 -29.236  17.779  1.00  0.77           C  
ATOM   3343  CD2 TYR A 221     -15.716 -27.907  19.227  1.00  0.77           C  
ATOM   3344  CE1 TYR A 221     -13.282 -28.536  18.163  1.00  0.77           C  
ATOM   3345  CE2 TYR A 221     -14.608 -27.206  19.598  1.00  0.77           C  
ATOM   3346  CZ  TYR A 221     -13.396 -27.503  19.088  1.00  0.77           C  
ATOM   3347  OH  TYR A 221     -12.285 -26.776  19.498  1.00  0.77           O  
ATOM   3348  H   TYR A 221     -19.217 -31.242  18.093  1.00  0.77           H  
ATOM   3349  HA  TYR A 221     -16.285 -31.463  18.573  1.00  0.77           H  
ATOM   3350 1HB  TYR A 221     -17.100 -29.685  16.949  1.00  0.77           H  
ATOM   3351 2HB  TYR A 221     -17.806 -28.902  18.303  1.00  0.77           H  
ATOM   3352  HD1 TYR A 221     -14.323 -30.030  17.056  1.00  0.77           H  
ATOM   3353  HD2 TYR A 221     -16.671 -27.677  19.653  1.00  0.77           H  
ATOM   3354  HE1 TYR A 221     -12.315 -28.788  17.739  1.00  0.77           H  
ATOM   3355  HE2 TYR A 221     -14.703 -26.403  20.319  1.00  0.77           H  
ATOM   3356  HH  TYR A 221     -12.569 -26.052  20.103  1.00  0.77           H  
ATOM   3357  N   PRO A 222     -16.591 -31.154  21.133  1.00  0.77           N  
ATOM   3358  CA  PRO A 222     -16.704 -31.064  22.587  1.00  0.77           C  
ATOM   3359  C   PRO A 222     -16.310 -29.715  23.204  1.00  0.77           C  
ATOM   3360  O   PRO A 222     -16.493 -29.502  24.403  1.00  0.77           O  
ATOM   3361  CB  PRO A 222     -15.733 -32.152  23.053  1.00  0.77           C  
ATOM   3362  CG  PRO A 222     -14.692 -32.236  21.967  1.00  0.77           C  
ATOM   3363  CD  PRO A 222     -15.427 -31.966  20.685  1.00  0.77           C  
ATOM   3364  HA  PRO A 222     -17.734 -31.317  22.874  1.00  0.77           H  
ATOM   3365 1HB  PRO A 222     -15.311 -31.874  24.030  1.00  0.77           H  
ATOM   3366 2HB  PRO A 222     -16.278 -33.097  23.198  1.00  0.77           H  
ATOM   3367 1HG  PRO A 222     -13.891 -31.502  22.151  1.00  0.77           H  
ATOM   3368 2HG  PRO A 222     -14.215 -33.229  21.973  1.00  0.77           H  
ATOM   3369 1HD  PRO A 222     -14.746 -31.385  20.038  1.00  0.77           H  
ATOM   3370 2HD  PRO A 222     -15.752 -32.915  20.224  1.00  0.77           H  
ATOM   3371  N   GLY A 223     -15.658 -28.856  22.426  1.00  0.75           N  
ATOM   3372  CA  GLY A 223     -15.231 -27.562  22.943  1.00  0.75           C  
ATOM   3373  C   GLY A 223     -16.286 -26.487  22.687  1.00  0.75           C  
ATOM   3374  O   GLY A 223     -17.072 -26.565  21.732  1.00  0.75           O  
ATOM   3375  H   GLY A 223     -15.498 -29.073  21.457  1.00  0.75           H  
ATOM   3376 1HA  GLY A 223     -15.048 -27.643  24.014  1.00  0.75           H  
ATOM   3377 2HA  GLY A 223     -14.287 -27.276  22.483  1.00  0.75           H  
ATOM   3378  N   LEU A 224     -16.229 -25.406  23.453  1.00  0.73           N  
ATOM   3379  CA  LEU A 224     -17.207 -24.356  23.236  1.00  0.73           C  
ATOM   3380  C   LEU A 224     -17.077 -23.864  21.801  1.00  0.73           C  
ATOM   3381  O   LEU A 224     -15.975 -23.477  21.363  1.00  0.73           O  
ATOM   3382  CB  LEU A 224     -16.982 -23.232  24.249  1.00  0.73           C  
ATOM   3383  CG  LEU A 224     -18.046 -22.157  24.305  1.00  0.73           C  
ATOM   3384  CD1 LEU A 224     -19.311 -22.807  24.825  1.00  0.73           C  
ATOM   3385  CD2 LEU A 224     -17.594 -21.026  25.224  1.00  0.73           C  
ATOM   3386  H   LEU A 224     -15.559 -25.346  24.207  1.00  0.73           H  
ATOM   3387  HA  LEU A 224     -18.206 -24.766  23.367  1.00  0.73           H  
ATOM   3388 1HB  LEU A 224     -16.926 -23.677  25.239  1.00  0.73           H  
ATOM   3389 2HB  LEU A 224     -16.027 -22.754  24.040  1.00  0.73           H  
ATOM   3390  HG  LEU A 224     -18.240 -21.758  23.308  1.00  0.73           H  
ATOM   3391 1HD1 LEU A 224     -20.097 -22.089  24.903  1.00  0.73           H  
ATOM   3392 2HD1 LEU A 224     -19.602 -23.591  24.146  1.00  0.73           H  
ATOM   3393 3HD1 LEU A 224     -19.121 -23.224  25.811  1.00  0.73           H  
ATOM   3394 1HD2 LEU A 224     -18.372 -20.263  25.271  1.00  0.73           H  
ATOM   3395 2HD2 LEU A 224     -17.413 -21.423  26.221  1.00  0.73           H  
ATOM   3396 3HD2 LEU A 224     -16.682 -20.579  24.852  1.00  0.73           H  
ATOM   3397  N   THR A 225     -18.212 -23.869  21.097  1.00  0.70           N  
ATOM   3398  CA  THR A 225     -18.274 -23.497  19.699  1.00  0.70           C  
ATOM   3399  C   THR A 225     -19.297 -22.428  19.366  1.00  0.70           C  
ATOM   3400  O   THR A 225     -20.448 -22.472  19.810  1.00  0.70           O  
ATOM   3401  CB  THR A 225     -18.564 -24.744  18.856  1.00  0.70           C  
ATOM   3402  OG1 THR A 225     -17.526 -25.665  19.079  1.00  0.70           O  
ATOM   3403  CG2 THR A 225     -18.640 -24.415  17.337  1.00  0.70           C  
ATOM   3404  H   THR A 225     -19.062 -24.221  21.539  1.00  0.70           H  
ATOM   3405  HA  THR A 225     -17.297 -23.126  19.413  1.00  0.70           H  
ATOM   3406  HB  THR A 225     -19.506 -25.187  19.185  1.00  0.70           H  
ATOM   3407  HG1 THR A 225     -17.488 -25.933  20.053  1.00  0.70           H  
ATOM   3408 1HG2 THR A 225     -18.833 -25.327  16.777  1.00  0.70           H  
ATOM   3409 2HG2 THR A 225     -19.446 -23.709  17.150  1.00  0.70           H  
ATOM   3410 3HG2 THR A 225     -17.694 -23.980  17.007  1.00  0.70           H  
ATOM   3411  N   LYS A 226     -18.861 -21.466  18.570  1.00  0.69           N  
ATOM   3412  CA  LYS A 226     -19.728 -20.416  18.066  1.00  0.69           C  
ATOM   3413  C   LYS A 226     -20.102 -20.702  16.639  1.00  0.69           C  
ATOM   3414  O   LYS A 226     -19.239 -20.994  15.808  1.00  0.69           O  
ATOM   3415  CB  LYS A 226     -19.068 -19.062  18.142  1.00  0.69           C  
ATOM   3416  CG  LYS A 226     -19.857 -17.868  17.535  1.00  0.69           C  
ATOM   3417  CD  LYS A 226     -20.992 -17.407  18.416  1.00  0.69           C  
ATOM   3418  CE  LYS A 226     -21.738 -16.215  17.855  1.00  0.69           C  
ATOM   3419  NZ  LYS A 226     -21.014 -14.922  18.126  1.00  0.69           N  
ATOM   3420  H   LYS A 226     -17.887 -21.501  18.265  1.00  0.69           H  
ATOM   3421  HA  LYS A 226     -20.639 -20.393  18.656  1.00  0.69           H  
ATOM   3422 1HB  LYS A 226     -18.867 -18.819  19.185  1.00  0.69           H  
ATOM   3423 2HB  LYS A 226     -18.147 -19.134  17.652  1.00  0.69           H  
ATOM   3424 1HG  LYS A 226     -19.191 -17.055  17.367  1.00  0.69           H  
ATOM   3425 2HG  LYS A 226     -20.262 -18.155  16.568  1.00  0.69           H  
ATOM   3426 1HD  LYS A 226     -21.675 -18.214  18.594  1.00  0.69           H  
ATOM   3427 2HD  LYS A 226     -20.559 -17.079  19.359  1.00  0.69           H  
ATOM   3428 1HE  LYS A 226     -21.835 -16.351  16.798  1.00  0.69           H  
ATOM   3429 2HE  LYS A 226     -22.736 -16.166  18.290  1.00  0.69           H  
ATOM   3430 1HZ  LYS A 226     -21.519 -14.153  17.737  1.00  0.69           H  
ATOM   3431 2HZ  LYS A 226     -20.941 -14.772  19.143  1.00  0.69           H  
ATOM   3432 3HZ  LYS A 226     -20.056 -14.928  17.747  1.00  0.69           H  
ATOM   3433  N   VAL A 227     -21.381 -20.629  16.374  1.00  0.70           N  
ATOM   3434  CA  VAL A 227     -21.913 -20.824  15.058  1.00  0.70           C  
ATOM   3435  C   VAL A 227     -22.339 -19.496  14.469  1.00  0.70           C  
ATOM   3436  O   VAL A 227     -23.220 -18.825  15.019  1.00  0.70           O  
ATOM   3437  CB  VAL A 227     -23.118 -21.764  15.149  1.00  0.70           C  
ATOM   3438  CG1 VAL A 227     -23.714 -21.926  13.812  1.00  0.70           C  
ATOM   3439  CG2 VAL A 227     -22.678 -23.114  15.749  1.00  0.70           C  
ATOM   3440  H   VAL A 227     -22.022 -20.422  17.133  1.00  0.70           H  
ATOM   3441  HA  VAL A 227     -21.148 -21.255  14.421  1.00  0.70           H  
ATOM   3442  HB  VAL A 227     -23.876 -21.312  15.792  1.00  0.70           H  
ATOM   3443 1HG1 VAL A 227     -24.586 -22.552  13.908  1.00  0.70           H  
ATOM   3444 2HG1 VAL A 227     -24.018 -20.951  13.426  1.00  0.70           H  
ATOM   3445 3HG1 VAL A 227     -22.988 -22.373  13.136  1.00  0.70           H  
ATOM   3446 1HG2 VAL A 227     -23.510 -23.775  15.813  1.00  0.70           H  
ATOM   3447 2HG2 VAL A 227     -21.948 -23.563  15.135  1.00  0.70           H  
ATOM   3448 3HG2 VAL A 227     -22.265 -22.951  16.749  1.00  0.70           H  
ATOM   3449  N   LEU A 228     -21.720 -19.112  13.347  1.00  0.76           N  
ATOM   3450  CA  LEU A 228     -22.061 -17.845  12.706  1.00  0.76           C  
ATOM   3451  C   LEU A 228     -22.929 -18.080  11.510  1.00  0.76           C  
ATOM   3452  O   LEU A 228     -22.445 -18.519  10.465  1.00  0.76           O  
ATOM   3453  CB  LEU A 228     -20.839 -17.090  12.197  1.00  0.76           C  
ATOM   3454  CG  LEU A 228     -19.809 -16.747  13.175  1.00  0.76           C  
ATOM   3455  CD1 LEU A 228     -18.693 -16.008  12.455  1.00  0.76           C  
ATOM   3456  CD2 LEU A 228     -20.419 -15.934  14.252  1.00  0.76           C  
ATOM   3457  H   LEU A 228     -20.996 -19.715  12.945  1.00  0.76           H  
ATOM   3458  HA  LEU A 228     -22.606 -17.220  13.414  1.00  0.76           H  
ATOM   3459 1HB  LEU A 228     -20.372 -17.690  11.426  1.00  0.76           H  
ATOM   3460 2HB  LEU A 228     -21.181 -16.160  11.739  1.00  0.76           H  
ATOM   3461  HG  LEU A 228     -19.410 -17.655  13.600  1.00  0.76           H  
ATOM   3462 1HD1 LEU A 228     -17.912 -15.765  13.139  1.00  0.76           H  
ATOM   3463 2HD1 LEU A 228     -18.301 -16.643  11.688  1.00  0.76           H  
ATOM   3464 3HD1 LEU A 228     -19.080 -15.092  12.005  1.00  0.76           H  
ATOM   3465 1HD2 LEU A 228     -19.689 -15.689  15.001  1.00  0.76           H  
ATOM   3466 2HD2 LEU A 228     -20.825 -15.023  13.829  1.00  0.76           H  
ATOM   3467 3HD2 LEU A 228     -21.213 -16.514  14.696  1.00  0.76           H  
ATOM   3468  N   ALA A 229     -24.209 -17.806  11.637  1.00  0.85           N  
ATOM   3469  CA  ALA A 229     -25.076 -18.019  10.498  1.00  0.85           C  
ATOM   3470  C   ALA A 229     -24.816 -16.899   9.533  1.00  0.85           C  
ATOM   3471  O   ALA A 229     -24.725 -15.762   9.966  1.00  0.85           O  
ATOM   3472  CB  ALA A 229     -26.522 -18.080  10.928  1.00  0.85           C  
ATOM   3473  H   ALA A 229     -24.569 -17.420  12.508  1.00  0.85           H  
ATOM   3474  HA  ALA A 229     -24.814 -18.937  10.007  1.00  0.85           H  
ATOM   3475 1HB  ALA A 229     -27.156 -18.226  10.054  1.00  0.85           H  
ATOM   3476 2HB  ALA A 229     -26.658 -18.908  11.624  1.00  0.85           H  
ATOM   3477 3HB  ALA A 229     -26.788 -17.147  11.422  1.00  0.85           H  
ATOM   3478  N   LEU A 230     -24.701 -17.189   8.253  1.00  0.97           N  
ATOM   3479  CA  LEU A 230     -24.464 -16.134   7.284  1.00  0.97           C  
ATOM   3480  C   LEU A 230     -25.696 -15.894   6.412  1.00  0.97           C  
ATOM   3481  O   LEU A 230     -26.393 -16.832   6.030  1.00  0.97           O  
ATOM   3482  CB  LEU A 230     -23.246 -16.500   6.423  1.00  0.97           C  
ATOM   3483  CG  LEU A 230     -21.922 -16.780   7.218  1.00  0.97           C  
ATOM   3484  CD1 LEU A 230     -20.857 -17.198   6.250  1.00  0.97           C  
ATOM   3485  CD2 LEU A 230     -21.479 -15.527   8.000  1.00  0.97           C  
ATOM   3486  H   LEU A 230     -24.729 -18.161   7.967  1.00  0.97           H  
ATOM   3487  HA  LEU A 230     -24.233 -15.223   7.820  1.00  0.97           H  
ATOM   3488 1HB  LEU A 230     -23.487 -17.394   5.856  1.00  0.97           H  
ATOM   3489 2HB  LEU A 230     -23.054 -15.693   5.718  1.00  0.97           H  
ATOM   3490  HG  LEU A 230     -22.089 -17.605   7.922  1.00  0.97           H  
ATOM   3491 1HD1 LEU A 230     -19.958 -17.400   6.786  1.00  0.97           H  
ATOM   3492 2HD1 LEU A 230     -21.173 -18.089   5.716  1.00  0.97           H  
ATOM   3493 3HD1 LEU A 230     -20.693 -16.394   5.552  1.00  0.97           H  
ATOM   3494 1HD2 LEU A 230     -20.565 -15.739   8.551  1.00  0.97           H  
ATOM   3495 2HD2 LEU A 230     -21.299 -14.710   7.308  1.00  0.97           H  
ATOM   3496 3HD2 LEU A 230     -22.265 -15.244   8.701  1.00  0.97           H  
ATOM   3497  N   LYS A 231     -25.922 -14.633   6.045  1.00  1.11           N  
ATOM   3498  CA  LYS A 231     -27.013 -14.231   5.154  1.00  1.11           C  
ATOM   3499  C   LYS A 231     -26.588 -14.274   3.685  1.00  1.11           C  
ATOM   3500  O   LYS A 231     -27.383 -14.025   2.779  1.00  1.11           O  
ATOM   3501  CB  LYS A 231     -27.451 -12.805   5.484  1.00  1.11           C  
ATOM   3502  CG  LYS A 231     -28.052 -12.599   6.868  1.00  1.11           C  
ATOM   3503  CD  LYS A 231     -28.454 -11.141   7.061  1.00  1.11           C  
ATOM   3504  CE  LYS A 231     -29.008 -10.880   8.449  1.00  1.11           C  
ATOM   3505  NZ  LYS A 231     -29.428  -9.452   8.618  1.00  1.11           N  
ATOM   3506  H   LYS A 231     -25.331 -13.908   6.446  1.00  1.11           H  
ATOM   3507  HA  LYS A 231     -27.849 -14.917   5.291  1.00  1.11           H  
ATOM   3508 1HB  LYS A 231     -26.586 -12.142   5.409  1.00  1.11           H  
ATOM   3509 2HB  LYS A 231     -28.179 -12.469   4.749  1.00  1.11           H  
ATOM   3510 1HG  LYS A 231     -28.925 -13.242   6.998  1.00  1.11           H  
ATOM   3511 2HG  LYS A 231     -27.309 -12.861   7.624  1.00  1.11           H  
ATOM   3512 1HD  LYS A 231     -27.572 -10.511   6.920  1.00  1.11           H  
ATOM   3513 2HD  LYS A 231     -29.201 -10.862   6.318  1.00  1.11           H  
ATOM   3514 1HE  LYS A 231     -29.865 -11.532   8.627  1.00  1.11           H  
ATOM   3515 2HE  LYS A 231     -28.233 -11.106   9.183  1.00  1.11           H  
ATOM   3516 1HZ  LYS A 231     -29.780  -9.314   9.554  1.00  1.11           H  
ATOM   3517 2HZ  LYS A 231     -28.636  -8.835   8.467  1.00  1.11           H  
ATOM   3518 3HZ  LYS A 231     -30.152  -9.233   7.948  1.00  1.11           H  
ATOM   3519  N   VAL A 232     -25.310 -14.533   3.481  1.00  1.23           N  
ATOM   3520  CA  VAL A 232     -24.640 -14.531   2.192  1.00  1.23           C  
ATOM   3521  C   VAL A 232     -23.940 -15.859   1.933  1.00  1.23           C  
ATOM   3522  O   VAL A 232     -23.377 -16.444   2.854  1.00  1.23           O  
ATOM   3523  CB  VAL A 232     -23.637 -13.365   2.150  1.00  1.23           C  
ATOM   3524  CG1 VAL A 232     -22.852 -13.365   0.894  1.00  1.23           C  
ATOM   3525  CG2 VAL A 232     -24.389 -12.049   2.272  1.00  1.23           C  
ATOM   3526  H   VAL A 232     -24.759 -14.747   4.296  1.00  1.23           H  
ATOM   3527  HA  VAL A 232     -25.388 -14.377   1.413  1.00  1.23           H  
ATOM   3528  HB  VAL A 232     -22.935 -13.473   2.967  1.00  1.23           H  
ATOM   3529 1HG1 VAL A 232     -22.165 -12.543   0.935  1.00  1.23           H  
ATOM   3530 2HG1 VAL A 232     -22.308 -14.273   0.829  1.00  1.23           H  
ATOM   3531 3HG1 VAL A 232     -23.509 -13.257   0.036  1.00  1.23           H  
ATOM   3532 1HG2 VAL A 232     -23.677 -11.218   2.256  1.00  1.23           H  
ATOM   3533 2HG2 VAL A 232     -25.081 -11.948   1.438  1.00  1.23           H  
ATOM   3534 3HG2 VAL A 232     -24.945 -12.013   3.202  1.00  1.23           H  
ATOM   3535  N   ASP A 233     -24.037 -16.370   0.701  1.00  1.31           N  
ATOM   3536  CA  ASP A 233     -23.343 -17.609   0.339  1.00  1.31           C  
ATOM   3537  C   ASP A 233     -22.242 -17.435  -0.725  1.00  1.31           C  
ATOM   3538  O   ASP A 233     -21.743 -18.409  -1.288  1.00  1.31           O  
ATOM   3539  CB  ASP A 233     -24.359 -18.672  -0.091  1.00  1.31           C  
ATOM   3540  CG  ASP A 233     -25.207 -18.284  -1.306  1.00  1.31           C  
ATOM   3541  OD1 ASP A 233     -25.140 -17.153  -1.730  1.00  1.31           O  
ATOM   3542  OD2 ASP A 233     -25.926 -19.129  -1.788  1.00  1.31           O  
ATOM   3543  H   ASP A 233     -24.567 -15.874  -0.002  1.00  1.31           H  
ATOM   3544  HA  ASP A 233     -22.845 -17.972   1.228  1.00  1.31           H  
ATOM   3545 1HB  ASP A 233     -23.832 -19.599  -0.318  1.00  1.31           H  
ATOM   3546 2HB  ASP A 233     -25.033 -18.881   0.743  1.00  1.31           H  
ATOM   3547  N   ASN A 234     -21.841 -16.191  -0.954  1.00  1.33           N  
ATOM   3548  CA  ASN A 234     -20.773 -15.825  -1.882  1.00  1.33           C  
ATOM   3549  C   ASN A 234     -19.550 -15.415  -1.088  1.00  1.33           C  
ATOM   3550  O   ASN A 234     -19.560 -14.389  -0.404  1.00  1.33           O  
ATOM   3551  CB  ASN A 234     -21.181 -14.735  -2.847  1.00  1.33           C  
ATOM   3552  CG  ASN A 234     -20.098 -14.443  -3.920  1.00  1.33           C  
ATOM   3553  OD1 ASN A 234     -18.865 -14.560  -3.727  1.00  1.33           O  
ATOM   3554  ND2 ASN A 234     -20.574 -14.058  -5.085  1.00  1.33           N  
ATOM   3555  H   ASN A 234     -22.320 -15.462  -0.458  1.00  1.33           H  
ATOM   3556  HA  ASN A 234     -20.500 -16.705  -2.466  1.00  1.33           H  
ATOM   3557 1HB  ASN A 234     -22.106 -15.026  -3.347  1.00  1.33           H  
ATOM   3558 2HB  ASN A 234     -21.384 -13.819  -2.289  1.00  1.33           H  
ATOM   3559 1HD2 ASN A 234     -19.947 -13.850  -5.839  1.00  1.33           H  
ATOM   3560 2HD2 ASN A 234     -21.562 -13.975  -5.220  1.00  1.33           H  
ATOM   3561  N   ALA A 235     -18.501 -16.221  -1.170  1.00  1.30           N  
ATOM   3562  CA  ALA A 235     -17.292 -16.018  -0.386  1.00  1.30           C  
ATOM   3563  C   ALA A 235     -16.661 -14.637  -0.558  1.00  1.30           C  
ATOM   3564  O   ALA A 235     -16.028 -14.144   0.371  1.00  1.30           O  
ATOM   3565  CB  ALA A 235     -16.268 -17.052  -0.757  1.00  1.30           C  
ATOM   3566  H   ALA A 235     -18.558 -17.028  -1.779  1.00  1.30           H  
ATOM   3567  HA  ALA A 235     -17.543 -16.148   0.659  1.00  1.30           H  
ATOM   3568 1HB  ALA A 235     -15.403 -16.897  -0.133  1.00  1.30           H  
ATOM   3569 2HB  ALA A 235     -16.659 -18.047  -0.591  1.00  1.30           H  
ATOM   3570 3HB  ALA A 235     -15.987 -16.944  -1.802  1.00  1.30           H  
ATOM   3571  N   GLU A 236     -16.752 -14.015  -1.737  1.00  1.26           N  
ATOM   3572  CA  GLU A 236     -16.096 -12.705  -1.865  1.00  1.26           C  
ATOM   3573  C   GLU A 236     -16.727 -11.704  -0.915  1.00  1.26           C  
ATOM   3574  O   GLU A 236     -16.042 -11.021  -0.145  1.00  1.26           O  
ATOM   3575  CB  GLU A 236     -16.184 -12.157  -3.285  1.00  1.26           C  
ATOM   3576  CG  GLU A 236     -15.549 -10.769  -3.437  1.00  1.26           C  
ATOM   3577  CD  GLU A 236     -15.634 -10.181  -4.822  1.00  1.26           C  
ATOM   3578  OE1 GLU A 236     -16.005 -10.873  -5.739  1.00  1.26           O  
ATOM   3579  OE2 GLU A 236     -15.356  -9.003  -4.948  1.00  1.26           O  
ATOM   3580  H   GLU A 236     -17.320 -14.402  -2.493  1.00  1.26           H  
ATOM   3581  HA  GLU A 236     -15.047 -12.814  -1.595  1.00  1.26           H  
ATOM   3582 1HB  GLU A 236     -15.691 -12.840  -3.974  1.00  1.26           H  
ATOM   3583 2HB  GLU A 236     -17.232 -12.086  -3.584  1.00  1.26           H  
ATOM   3584 1HG  GLU A 236     -16.049 -10.096  -2.742  1.00  1.26           H  
ATOM   3585 2HG  GLU A 236     -14.509 -10.829  -3.148  1.00  1.26           H  
ATOM   3586  N   THR A 237     -18.052 -11.646  -0.970  1.00  1.22           N  
ATOM   3587  CA  THR A 237     -18.831 -10.753  -0.146  1.00  1.22           C  
ATOM   3588  C   THR A 237     -18.672 -11.101   1.323  1.00  1.22           C  
ATOM   3589  O   THR A 237     -18.484 -10.209   2.149  1.00  1.22           O  
ATOM   3590  CB  THR A 237     -20.301 -10.772  -0.572  1.00  1.22           C  
ATOM   3591  OG1 THR A 237     -20.426 -10.279  -1.918  1.00  1.22           O  
ATOM   3592  CG2 THR A 237     -21.121  -9.956   0.353  1.00  1.22           C  
ATOM   3593  H   THR A 237     -18.529 -12.261  -1.614  1.00  1.22           H  
ATOM   3594  HA  THR A 237     -18.457  -9.740  -0.289  1.00  1.22           H  
ATOM   3595  HB  THR A 237     -20.648 -11.800  -0.559  1.00  1.22           H  
ATOM   3596  HG1 THR A 237     -21.334 -10.388  -2.214  1.00  1.22           H  
ATOM   3597 1HG2 THR A 237     -22.167  -9.989   0.056  1.00  1.22           H  
ATOM   3598 2HG2 THR A 237     -21.014 -10.374   1.348  1.00  1.22           H  
ATOM   3599 3HG2 THR A 237     -20.776  -8.924   0.351  1.00  1.22           H  
ATOM   3600  N   ILE A 238     -18.694 -12.396   1.646  1.00  1.19           N  
ATOM   3601  CA  ILE A 238     -18.559 -12.829   3.034  1.00  1.19           C  
ATOM   3602  C   ILE A 238     -17.210 -12.404   3.595  1.00  1.19           C  
ATOM   3603  O   ILE A 238     -17.131 -11.886   4.708  1.00  1.19           O  
ATOM   3604  CB  ILE A 238     -18.672 -14.344   3.138  1.00  1.19           C  
ATOM   3605  CG1 ILE A 238     -20.040 -14.763   2.803  1.00  1.19           C  
ATOM   3606  CG2 ILE A 238     -18.327 -14.792   4.516  1.00  1.19           C  
ATOM   3607  CD1 ILE A 238     -20.127 -16.205   2.573  1.00  1.19           C  
ATOM   3608  H   ILE A 238     -18.844 -13.091   0.913  1.00  1.19           H  
ATOM   3609  HA  ILE A 238     -19.349 -12.366   3.622  1.00  1.19           H  
ATOM   3610  HB  ILE A 238     -17.999 -14.806   2.434  1.00  1.19           H  
ATOM   3611 1HG1 ILE A 238     -20.718 -14.494   3.612  1.00  1.19           H  
ATOM   3612 2HG1 ILE A 238     -20.343 -14.244   1.919  1.00  1.19           H  
ATOM   3613 1HG2 ILE A 238     -18.412 -15.869   4.577  1.00  1.19           H  
ATOM   3614 2HG2 ILE A 238     -17.309 -14.493   4.728  1.00  1.19           H  
ATOM   3615 3HG2 ILE A 238     -19.008 -14.333   5.232  1.00  1.19           H  
ATOM   3616 1HD1 ILE A 238     -21.115 -16.481   2.317  1.00  1.19           H  
ATOM   3617 2HD1 ILE A 238     -19.476 -16.465   1.767  1.00  1.19           H  
ATOM   3618 3HD1 ILE A 238     -19.829 -16.723   3.460  1.00  1.19           H  
ATOM   3619  N   LYS A 239     -16.134 -12.608   2.834  1.00  1.19           N  
ATOM   3620  CA  LYS A 239     -14.830 -12.185   3.311  1.00  1.19           C  
ATOM   3621  C   LYS A 239     -14.806 -10.675   3.548  1.00  1.19           C  
ATOM   3622  O   LYS A 239     -14.303 -10.203   4.569  1.00  1.19           O  
ATOM   3623  CB  LYS A 239     -13.742 -12.614   2.314  1.00  1.19           C  
ATOM   3624  CG  LYS A 239     -13.442 -14.127   2.341  1.00  1.19           C  
ATOM   3625  CD  LYS A 239     -12.279 -14.562   1.424  1.00  1.19           C  
ATOM   3626  CE  LYS A 239     -12.693 -14.582  -0.053  1.00  1.19           C  
ATOM   3627  NZ  LYS A 239     -11.646 -15.206  -0.941  1.00  1.19           N  
ATOM   3628  H   LYS A 239     -16.213 -13.058   1.921  1.00  1.19           H  
ATOM   3629  HA  LYS A 239     -14.641 -12.678   4.262  1.00  1.19           H  
ATOM   3630 1HB  LYS A 239     -14.075 -12.362   1.307  1.00  1.19           H  
ATOM   3631 2HB  LYS A 239     -12.816 -12.066   2.514  1.00  1.19           H  
ATOM   3632 1HG  LYS A 239     -13.151 -14.389   3.350  1.00  1.19           H  
ATOM   3633 2HG  LYS A 239     -14.333 -14.692   2.083  1.00  1.19           H  
ATOM   3634 1HD  LYS A 239     -11.427 -13.905   1.559  1.00  1.19           H  
ATOM   3635 2HD  LYS A 239     -11.966 -15.572   1.690  1.00  1.19           H  
ATOM   3636 1HE  LYS A 239     -13.607 -15.159  -0.146  1.00  1.19           H  
ATOM   3637 2HE  LYS A 239     -12.880 -13.572  -0.384  1.00  1.19           H  
ATOM   3638 1HZ  LYS A 239     -11.975 -15.213  -1.885  1.00  1.19           H  
ATOM   3639 2HZ  LYS A 239     -10.736 -14.675  -0.902  1.00  1.19           H  
ATOM   3640 3HZ  LYS A 239     -11.519 -16.191  -0.617  1.00  1.19           H  
ATOM   3641  N   LYS A 240     -15.435  -9.892   2.670  1.00  1.22           N  
ATOM   3642  CA  LYS A 240     -15.429  -8.455   2.914  1.00  1.22           C  
ATOM   3643  C   LYS A 240     -16.220  -8.109   4.185  1.00  1.22           C  
ATOM   3644  O   LYS A 240     -15.720  -7.416   5.077  1.00  1.22           O  
ATOM   3645  CB  LYS A 240     -16.054  -7.722   1.716  1.00  1.22           C  
ATOM   3646  CG  LYS A 240     -15.221  -7.734   0.452  1.00  1.22           C  
ATOM   3647  CD  LYS A 240     -15.950  -7.069  -0.714  1.00  1.22           C  
ATOM   3648  CE  LYS A 240     -15.099  -7.075  -1.982  1.00  1.22           C  
ATOM   3649  NZ  LYS A 240     -15.838  -6.554  -3.168  1.00  1.22           N  
ATOM   3650  H   LYS A 240     -15.858 -10.281   1.824  1.00  1.22           H  
ATOM   3651  HA  LYS A 240     -14.398  -8.127   3.046  1.00  1.22           H  
ATOM   3652 1HB  LYS A 240     -17.015  -8.178   1.477  1.00  1.22           H  
ATOM   3653 2HB  LYS A 240     -16.247  -6.684   1.987  1.00  1.22           H  
ATOM   3654 1HG  LYS A 240     -14.260  -7.250   0.624  1.00  1.22           H  
ATOM   3655 2HG  LYS A 240     -15.053  -8.757   0.193  1.00  1.22           H  
ATOM   3656 1HD  LYS A 240     -16.875  -7.615  -0.912  1.00  1.22           H  
ATOM   3657 2HD  LYS A 240     -16.200  -6.041  -0.453  1.00  1.22           H  
ATOM   3658 1HE  LYS A 240     -14.226  -6.450  -1.813  1.00  1.22           H  
ATOM   3659 2HE  LYS A 240     -14.772  -8.091  -2.192  1.00  1.22           H  
ATOM   3660 1HZ  LYS A 240     -15.225  -6.570  -3.982  1.00  1.22           H  
ATOM   3661 2HZ  LYS A 240     -16.642  -7.149  -3.346  1.00  1.22           H  
ATOM   3662 3HZ  LYS A 240     -16.142  -5.610  -2.997  1.00  1.22           H  
ATOM   3663  N   GLU A 241     -17.421  -8.674   4.305  1.00  1.26           N  
ATOM   3664  CA  GLU A 241     -18.322  -8.393   5.420  1.00  1.26           C  
ATOM   3665  C   GLU A 241     -17.786  -8.852   6.778  1.00  1.26           C  
ATOM   3666  O   GLU A 241     -17.944  -8.157   7.776  1.00  1.26           O  
ATOM   3667  CB  GLU A 241     -19.707  -8.975   5.103  1.00  1.26           C  
ATOM   3668  CG  GLU A 241     -20.438  -8.203   3.959  1.00  1.26           C  
ATOM   3669  CD  GLU A 241     -21.730  -8.770   3.438  1.00  1.26           C  
ATOM   3670  OE1 GLU A 241     -22.008  -9.912   3.651  1.00  1.26           O  
ATOM   3671  OE2 GLU A 241     -22.438  -8.030   2.788  1.00  1.26           O  
ATOM   3672  H   GLU A 241     -17.746  -9.289   3.560  1.00  1.26           H  
ATOM   3673  HA  GLU A 241     -18.437  -7.313   5.482  1.00  1.26           H  
ATOM   3674 1HB  GLU A 241     -19.616 -10.026   4.814  1.00  1.26           H  
ATOM   3675 2HB  GLU A 241     -20.323  -8.916   5.994  1.00  1.26           H  
ATOM   3676 1HG  GLU A 241     -20.690  -7.251   4.346  1.00  1.26           H  
ATOM   3677 2HG  GLU A 241     -19.744  -8.058   3.130  1.00  1.26           H  
ATOM   3678  N   LEU A 242     -17.075  -9.974   6.821  1.00  1.33           N  
ATOM   3679  CA  LEU A 242     -16.542 -10.475   8.086  1.00  1.33           C  
ATOM   3680  C   LEU A 242     -15.213  -9.802   8.487  1.00  1.33           C  
ATOM   3681  O   LEU A 242     -14.633 -10.150   9.527  1.00  1.33           O  
ATOM   3682  CB  LEU A 242     -16.335 -11.999   8.030  1.00  1.33           C  
ATOM   3683  CG  LEU A 242     -17.614 -12.901   7.891  1.00  1.33           C  
ATOM   3684  CD1 LEU A 242     -17.194 -14.354   7.716  1.00  1.33           C  
ATOM   3685  CD2 LEU A 242     -18.481 -12.783   9.125  1.00  1.33           C  
ATOM   3686  H   LEU A 242     -16.954 -10.528   5.972  1.00  1.33           H  
ATOM   3687  HA  LEU A 242     -17.276 -10.265   8.858  1.00  1.33           H  
ATOM   3688 1HB  LEU A 242     -15.703 -12.213   7.166  1.00  1.33           H  
ATOM   3689 2HB  LEU A 242     -15.808 -12.295   8.918  1.00  1.33           H  
ATOM   3690  HG  LEU A 242     -18.175 -12.589   7.007  1.00  1.33           H  
ATOM   3691 1HD1 LEU A 242     -18.074 -14.987   7.601  1.00  1.33           H  
ATOM   3692 2HD1 LEU A 242     -16.570 -14.433   6.842  1.00  1.33           H  
ATOM   3693 3HD1 LEU A 242     -16.640 -14.673   8.571  1.00  1.33           H  
ATOM   3694 1HD2 LEU A 242     -19.360 -13.411   9.008  1.00  1.33           H  
ATOM   3695 2HD2 LEU A 242     -17.918 -13.114   9.992  1.00  1.33           H  
ATOM   3696 3HD2 LEU A 242     -18.790 -11.748   9.258  1.00  1.33           H  
ATOM   3697  N   GLY A 243     -14.717  -8.856   7.664  1.00  1.41           N  
ATOM   3698  CA  GLY A 243     -13.457  -8.166   7.940  1.00  1.41           C  
ATOM   3699  C   GLY A 243     -12.221  -9.001   7.611  1.00  1.41           C  
ATOM   3700  O   GLY A 243     -11.201  -8.911   8.306  1.00  1.41           O  
ATOM   3701  H   GLY A 243     -15.226  -8.577   6.822  1.00  1.41           H  
ATOM   3702 1HA  GLY A 243     -13.428  -7.259   7.344  1.00  1.41           H  
ATOM   3703 2HA  GLY A 243     -13.433  -7.856   8.982  1.00  1.41           H  
ATOM   3704  N   LEU A 244     -12.342  -9.880   6.624  1.00  1.47           N  
ATOM   3705  CA  LEU A 244     -11.275 -10.784   6.231  1.00  1.47           C  
ATOM   3706  C   LEU A 244     -10.602 -10.390   4.919  1.00  1.47           C  
ATOM   3707  O   LEU A 244     -11.165  -9.635   4.122  1.00  1.47           O  
ATOM   3708  CB  LEU A 244     -11.858 -12.176   6.171  1.00  1.47           C  
ATOM   3709  CG  LEU A 244     -12.456 -12.627   7.468  1.00  1.47           C  
ATOM   3710  CD1 LEU A 244     -13.039 -13.992   7.288  1.00  1.47           C  
ATOM   3711  CD2 LEU A 244     -11.379 -12.576   8.524  1.00  1.47           C  
ATOM   3712  H   LEU A 244     -13.203  -9.921   6.081  1.00  1.47           H  
ATOM   3713  HA  LEU A 244     -10.512 -10.774   7.006  1.00  1.47           H  
ATOM   3714 1HB  LEU A 244     -12.638 -12.184   5.427  1.00  1.47           H  
ATOM   3715 2HB  LEU A 244     -11.112 -12.870   5.878  1.00  1.47           H  
ATOM   3716  HG  LEU A 244     -13.261 -11.957   7.756  1.00  1.47           H  
ATOM   3717 1HD1 LEU A 244     -13.479 -14.333   8.203  1.00  1.47           H  
ATOM   3718 2HD1 LEU A 244     -13.801 -13.937   6.519  1.00  1.47           H  
ATOM   3719 3HD1 LEU A 244     -12.260 -14.682   6.987  1.00  1.47           H  
ATOM   3720 1HD2 LEU A 244     -11.767 -12.871   9.460  1.00  1.47           H  
ATOM   3721 2HD2 LEU A 244     -10.571 -13.226   8.247  1.00  1.47           H  
ATOM   3722 3HD2 LEU A 244     -11.000 -11.562   8.605  1.00  1.47           H  
ATOM   3723  N   SER A 245      -9.369 -10.853   4.705  1.00  1.49           N  
ATOM   3724  CA  SER A 245      -8.711 -10.529   3.443  1.00  1.49           C  
ATOM   3725  C   SER A 245      -9.226 -11.396   2.326  1.00  1.49           C  
ATOM   3726  O   SER A 245      -9.322 -12.615   2.460  1.00  1.49           O  
ATOM   3727  CB  SER A 245      -7.207 -10.706   3.478  1.00  1.49           C  
ATOM   3728  OG  SER A 245      -6.684 -10.450   2.171  1.00  1.49           O  
ATOM   3729  H   SER A 245      -8.939 -11.485   5.384  1.00  1.49           H  
ATOM   3730  HA  SER A 245      -8.930  -9.490   3.198  1.00  1.49           H  
ATOM   3731 1HB  SER A 245      -6.764 -10.025   4.201  1.00  1.49           H  
ATOM   3732 2HB  SER A 245      -6.964 -11.730   3.783  1.00  1.49           H  
ATOM   3733  HG  SER A 245      -5.767 -10.754   2.167  1.00  1.49           H  
ATOM   3734  N   LEU A 246      -9.426 -10.797   1.169  1.00  1.46           N  
ATOM   3735  CA  LEU A 246      -9.858 -11.549   0.006  1.00  1.46           C  
ATOM   3736  C   LEU A 246      -8.803 -12.544  -0.466  1.00  1.46           C  
ATOM   3737  O   LEU A 246      -9.134 -13.539  -1.132  1.00  1.46           O  
ATOM   3738  CB  LEU A 246     -10.200 -10.598  -1.139  1.00  1.46           C  
ATOM   3739  CG  LEU A 246     -11.416  -9.734  -0.914  1.00  1.46           C  
ATOM   3740  CD1 LEU A 246     -11.565  -8.777  -2.068  1.00  1.46           C  
ATOM   3741  CD2 LEU A 246     -12.622 -10.630  -0.765  1.00  1.46           C  
ATOM   3742  H   LEU A 246      -9.309  -9.794   1.108  1.00  1.46           H  
ATOM   3743  HA  LEU A 246     -10.755 -12.097   0.276  1.00  1.46           H  
ATOM   3744 1HB  LEU A 246      -9.349  -9.938  -1.306  1.00  1.46           H  
ATOM   3745 2HB  LEU A 246     -10.360 -11.182  -2.046  1.00  1.46           H  
ATOM   3746  HG  LEU A 246     -11.291  -9.145  -0.005  1.00  1.46           H  
ATOM   3747 1HD1 LEU A 246     -12.426  -8.156  -1.901  1.00  1.46           H  
ATOM   3748 2HD1 LEU A 246     -10.675  -8.153  -2.138  1.00  1.46           H  
ATOM   3749 3HD1 LEU A 246     -11.693  -9.338  -2.994  1.00  1.46           H  
ATOM   3750 1HD2 LEU A 246     -13.507 -10.047  -0.603  1.00  1.46           H  
ATOM   3751 2HD2 LEU A 246     -12.752 -11.225  -1.665  1.00  1.46           H  
ATOM   3752 3HD2 LEU A 246     -12.461 -11.278   0.077  1.00  1.46           H  
ATOM   3753  N   THR A 247      -7.538 -12.274  -0.106  1.00  1.39           N  
ATOM   3754  CA  THR A 247      -6.394 -13.039  -0.579  1.00  1.39           C  
ATOM   3755  C   THR A 247      -6.177 -14.377   0.126  1.00  1.39           C  
ATOM   3756  O   THR A 247      -5.364 -15.177  -0.337  1.00  1.39           O  
ATOM   3757  CB  THR A 247      -5.102 -12.199  -0.469  1.00  1.39           C  
ATOM   3758  OG1 THR A 247      -4.821 -11.883   0.909  1.00  1.39           O  
ATOM   3759  CG2 THR A 247      -5.284 -10.897  -1.237  1.00  1.39           C  
ATOM   3760  H   THR A 247      -7.359 -11.497   0.526  1.00  1.39           H  
ATOM   3761  HA  THR A 247      -6.557 -13.253  -1.636  1.00  1.39           H  
ATOM   3762  HB  THR A 247      -4.265 -12.755  -0.887  1.00  1.39           H  
ATOM   3763  HG1 THR A 247      -5.617 -11.554   1.312  1.00  1.39           H  
ATOM   3764 1HG2 THR A 247      -4.374 -10.299  -1.166  1.00  1.39           H  
ATOM   3765 2HG2 THR A 247      -5.492 -11.116  -2.285  1.00  1.39           H  
ATOM   3766 3HG2 THR A 247      -6.119 -10.337  -0.812  1.00  1.39           H  
ATOM   3767  N   GLU A 248      -6.867 -14.633   1.240  1.00  1.28           N  
ATOM   3768  CA  GLU A 248      -6.675 -15.928   1.888  1.00  1.28           C  
ATOM   3769  C   GLU A 248      -8.017 -16.654   1.893  1.00  1.28           C  
ATOM   3770  O   GLU A 248      -9.048 -16.027   2.132  1.00  1.28           O  
ATOM   3771  CB  GLU A 248      -6.108 -15.775   3.304  1.00  1.28           C  
ATOM   3772  CG  GLU A 248      -4.696 -15.178   3.350  1.00  1.28           C  
ATOM   3773  CD  GLU A 248      -4.107 -15.091   4.751  1.00  1.28           C  
ATOM   3774  OE1 GLU A 248      -4.764 -15.486   5.683  1.00  1.28           O  
ATOM   3775  OE2 GLU A 248      -2.997 -14.632   4.879  1.00  1.28           O  
ATOM   3776  H   GLU A 248      -7.544 -13.956   1.601  1.00  1.28           H  
ATOM   3777  HA  GLU A 248      -5.945 -16.482   1.318  1.00  1.28           H  
ATOM   3778 1HB  GLU A 248      -6.739 -15.114   3.870  1.00  1.28           H  
ATOM   3779 2HB  GLU A 248      -6.108 -16.739   3.811  1.00  1.28           H  
ATOM   3780 1HG  GLU A 248      -4.041 -15.792   2.734  1.00  1.28           H  
ATOM   3781 2HG  GLU A 248      -4.726 -14.180   2.918  1.00  1.28           H  
ATOM   3782  N   PRO A 249      -8.067 -17.982   1.724  1.00  1.17           N  
ATOM   3783  CA  PRO A 249      -9.305 -18.713   1.724  1.00  1.17           C  
ATOM   3784  C   PRO A 249     -10.073 -18.375   2.974  1.00  1.17           C  
ATOM   3785  O   PRO A 249      -9.514 -18.388   4.084  1.00  1.17           O  
ATOM   3786  CB  PRO A 249      -8.833 -20.172   1.701  1.00  1.17           C  
ATOM   3787  CG  PRO A 249      -7.496 -20.112   0.995  1.00  1.17           C  
ATOM   3788  CD  PRO A 249      -6.861 -18.809   1.477  1.00  1.17           C  
ATOM   3789  HA  PRO A 249      -9.875 -18.459   0.823  1.00  1.17           H  
ATOM   3790 1HB  PRO A 249      -8.763 -20.548   2.723  1.00  1.17           H  
ATOM   3791 2HB  PRO A 249      -9.561 -20.804   1.191  1.00  1.17           H  
ATOM   3792 1HG  PRO A 249      -6.887 -21.001   1.259  1.00  1.17           H  
ATOM   3793 2HG  PRO A 249      -7.640 -20.141  -0.093  1.00  1.17           H  
ATOM   3794 1HD  PRO A 249      -6.277 -18.942   2.402  1.00  1.17           H  
ATOM   3795 2HD  PRO A 249      -6.256 -18.430   0.642  1.00  1.17           H  
ATOM   3796  N   LEU A 250     -11.365 -18.147   2.812  1.00  1.07           N  
ATOM   3797  CA  LEU A 250     -12.218 -17.799   3.935  1.00  1.07           C  
ATOM   3798  C   LEU A 250     -12.043 -18.740   5.071  1.00  1.07           C  
ATOM   3799  O   LEU A 250     -11.837 -18.317   6.207  1.00  1.07           O  
ATOM   3800  CB  LEU A 250     -13.688 -17.816   3.507  1.00  1.07           C  
ATOM   3801  CG  LEU A 250     -14.744 -17.627   4.580  1.00  1.07           C  
ATOM   3802  CD1 LEU A 250     -14.601 -16.338   5.285  1.00  1.07           C  
ATOM   3803  CD2 LEU A 250     -16.065 -17.675   3.901  1.00  1.07           C  
ATOM   3804  H   LEU A 250     -11.743 -18.156   1.854  1.00  1.07           H  
ATOM   3805  HA  LEU A 250     -11.957 -16.794   4.270  1.00  1.07           H  
ATOM   3806 1HB  LEU A 250     -13.834 -17.066   2.741  1.00  1.07           H  
ATOM   3807 2HB  LEU A 250     -13.892 -18.791   3.052  1.00  1.07           H  
ATOM   3808  HG  LEU A 250     -14.660 -18.440   5.303  1.00  1.07           H  
ATOM   3809 1HD1 LEU A 250     -15.375 -16.256   6.040  1.00  1.07           H  
ATOM   3810 2HD1 LEU A 250     -13.627 -16.314   5.760  1.00  1.07           H  
ATOM   3811 3HD1 LEU A 250     -14.694 -15.523   4.586  1.00  1.07           H  
ATOM   3812 1HD2 LEU A 250     -16.854 -17.578   4.627  1.00  1.07           H  
ATOM   3813 2HD2 LEU A 250     -16.139 -16.863   3.173  1.00  1.07           H  
ATOM   3814 3HD2 LEU A 250     -16.141 -18.620   3.389  1.00  1.07           H  
ATOM   3815  N   MET A 251     -12.082 -20.020   4.794  1.00  1.00           N  
ATOM   3816  CA  MET A 251     -11.981 -20.940   5.891  1.00  1.00           C  
ATOM   3817  C   MET A 251     -10.629 -20.967   6.621  1.00  1.00           C  
ATOM   3818  O   MET A 251     -10.572 -21.315   7.812  1.00  1.00           O  
ATOM   3819  CB  MET A 251     -12.379 -22.284   5.422  1.00  1.00           C  
ATOM   3820  CG  MET A 251     -13.867 -22.379   5.129  1.00  1.00           C  
ATOM   3821  SD  MET A 251     -14.844 -21.884   6.545  1.00  1.00           S  
ATOM   3822  CE  MET A 251     -14.229 -23.029   7.777  1.00  1.00           C  
ATOM   3823  H   MET A 251     -12.226 -20.349   3.830  1.00  1.00           H  
ATOM   3824  HA  MET A 251     -12.724 -20.640   6.620  1.00  1.00           H  
ATOM   3825 1HB  MET A 251     -11.813 -22.558   4.521  1.00  1.00           H  
ATOM   3826 2HB  MET A 251     -12.112 -22.958   6.204  1.00  1.00           H  
ATOM   3827 1HG  MET A 251     -14.102 -21.706   4.301  1.00  1.00           H  
ATOM   3828 2HG  MET A 251     -14.149 -23.383   4.841  1.00  1.00           H  
ATOM   3829 1HE  MET A 251     -14.743 -22.857   8.723  1.00  1.00           H  
ATOM   3830 2HE  MET A 251     -14.395 -24.047   7.459  1.00  1.00           H  
ATOM   3831 3HE  MET A 251     -13.159 -22.873   7.912  1.00  1.00           H  
ATOM   3832  N   GLU A 252      -9.528 -20.619   5.945  1.00  0.95           N  
ATOM   3833  CA  GLU A 252      -8.249 -20.612   6.651  1.00  0.95           C  
ATOM   3834  C   GLU A 252      -8.308 -19.496   7.674  1.00  0.95           C  
ATOM   3835  O   GLU A 252      -7.795 -19.612   8.795  1.00  0.95           O  
ATOM   3836  CB  GLU A 252      -7.047 -20.447   5.707  1.00  0.95           C  
ATOM   3837  CG  GLU A 252      -6.785 -21.669   4.821  1.00  0.95           C  
ATOM   3838  CD  GLU A 252      -5.588 -21.531   3.901  1.00  0.95           C  
ATOM   3839  OE1 GLU A 252      -4.976 -20.491   3.881  1.00  0.95           O  
ATOM   3840  OE2 GLU A 252      -5.296 -22.477   3.209  1.00  0.95           O  
ATOM   3841  H   GLU A 252      -9.585 -20.290   4.987  1.00  0.95           H  
ATOM   3842  HA  GLU A 252      -8.130 -21.552   7.182  1.00  0.95           H  
ATOM   3843 1HB  GLU A 252      -7.229 -19.595   5.042  1.00  0.95           H  
ATOM   3844 2HB  GLU A 252      -6.152 -20.226   6.284  1.00  0.95           H  
ATOM   3845 1HG  GLU A 252      -6.622 -22.531   5.469  1.00  0.95           H  
ATOM   3846 2HG  GLU A 252      -7.672 -21.874   4.231  1.00  0.95           H  
ATOM   3847  N   GLN A 253      -8.983 -18.415   7.291  1.00  0.94           N  
ATOM   3848  CA  GLN A 253      -9.137 -17.293   8.187  1.00  0.94           C  
ATOM   3849  C   GLN A 253     -10.111 -17.642   9.321  1.00  0.94           C  
ATOM   3850  O   GLN A 253      -9.883 -17.270  10.465  1.00  0.94           O  
ATOM   3851  CB  GLN A 253      -9.565 -16.061   7.414  1.00  0.94           C  
ATOM   3852  CG  GLN A 253      -8.457 -15.566   6.443  1.00  0.94           C  
ATOM   3853  CD  GLN A 253      -8.784 -14.277   5.693  1.00  0.94           C  
ATOM   3854  OE1 GLN A 253      -8.626 -13.159   6.244  1.00  0.94           O  
ATOM   3855  NE2 GLN A 253      -9.241 -14.403   4.447  1.00  0.94           N  
ATOM   3856  H   GLN A 253      -9.372 -18.379   6.342  1.00  0.94           H  
ATOM   3857  HA  GLN A 253      -8.166 -17.078   8.632  1.00  0.94           H  
ATOM   3858 1HB  GLN A 253     -10.457 -16.286   6.830  1.00  0.94           H  
ATOM   3859 2HB  GLN A 253      -9.808 -15.282   8.108  1.00  0.94           H  
ATOM   3860 1HG  GLN A 253      -7.533 -15.410   7.000  1.00  0.94           H  
ATOM   3861 2HG  GLN A 253      -8.302 -16.350   5.689  1.00  0.94           H  
ATOM   3862 1HE2 GLN A 253      -9.479 -13.596   3.881  1.00  0.94           H  
ATOM   3863 2HE2 GLN A 253      -9.330 -15.305   3.994  1.00  0.94           H  
ATOM   3864  N   VAL A 254     -11.143 -18.437   9.040  1.00  0.94           N  
ATOM   3865  CA  VAL A 254     -12.108 -18.809  10.083  1.00  0.94           C  
ATOM   3866  C   VAL A 254     -11.460 -19.567  11.230  1.00  0.94           C  
ATOM   3867  O   VAL A 254     -11.746 -19.313  12.401  1.00  0.94           O  
ATOM   3868  CB  VAL A 254     -13.244 -19.664   9.529  1.00  0.94           C  
ATOM   3869  CG1 VAL A 254     -14.125 -20.224  10.654  1.00  0.94           C  
ATOM   3870  CG2 VAL A 254     -14.052 -18.827   8.636  1.00  0.94           C  
ATOM   3871  H   VAL A 254     -11.300 -18.718   8.072  1.00  0.94           H  
ATOM   3872  HA  VAL A 254     -12.534 -17.897  10.451  1.00  0.94           H  
ATOM   3873  HB  VAL A 254     -12.822 -20.501   8.985  1.00  0.94           H  
ATOM   3874 1HG1 VAL A 254     -14.923 -20.828  10.229  1.00  0.94           H  
ATOM   3875 2HG1 VAL A 254     -13.523 -20.845  11.319  1.00  0.94           H  
ATOM   3876 3HG1 VAL A 254     -14.559 -19.420  11.221  1.00  0.94           H  
ATOM   3877 1HG2 VAL A 254     -14.810 -19.440   8.240  1.00  0.94           H  
ATOM   3878 2HG2 VAL A 254     -14.483 -17.999   9.189  1.00  0.94           H  
ATOM   3879 3HG2 VAL A 254     -13.457 -18.443   7.850  1.00  0.94           H  
ATOM   3880  N   GLY A 255     -10.559 -20.487  10.890  1.00  0.94           N  
ATOM   3881  CA  GLY A 255      -9.865 -21.287  11.899  1.00  0.94           C  
ATOM   3882  C   GLY A 255      -8.710 -20.534  12.591  1.00  0.94           C  
ATOM   3883  O   GLY A 255      -8.043 -21.087  13.473  1.00  0.94           O  
ATOM   3884  H   GLY A 255     -10.379 -20.652   9.897  1.00  0.94           H  
ATOM   3885 1HA  GLY A 255     -10.586 -21.612  12.648  1.00  0.94           H  
ATOM   3886 2HA  GLY A 255      -9.477 -22.189  11.428  1.00  0.94           H  
ATOM   3887  N   THR A 256      -8.462 -19.287  12.185  1.00  0.95           N  
ATOM   3888  CA  THR A 256      -7.400 -18.456  12.730  1.00  0.95           C  
ATOM   3889  C   THR A 256      -7.882 -17.805  14.024  1.00  0.95           C  
ATOM   3890  O   THR A 256      -9.011 -17.308  14.110  1.00  0.95           O  
ATOM   3891  CB  THR A 256      -6.910 -17.410  11.697  1.00  0.95           C  
ATOM   3892  OG1 THR A 256      -6.369 -18.094  10.537  1.00  0.95           O  
ATOM   3893  CG2 THR A 256      -5.825 -16.515  12.275  1.00  0.95           C  
ATOM   3894  H   THR A 256      -9.050 -18.861  11.471  1.00  0.95           H  
ATOM   3895  HA  THR A 256      -6.552 -19.095  12.974  1.00  0.95           H  
ATOM   3896  HB  THR A 256      -7.733 -16.786  11.390  1.00  0.95           H  
ATOM   3897  HG1 THR A 256      -7.070 -18.602  10.047  1.00  0.95           H  
ATOM   3898 1HG2 THR A 256      -5.507 -15.803  11.515  1.00  0.95           H  
ATOM   3899 2HG2 THR A 256      -6.203 -15.983  13.113  1.00  0.95           H  
ATOM   3900 3HG2 THR A 256      -4.975 -17.122  12.581  1.00  0.95           H  
ATOM   3901  N   GLU A 257      -7.005 -17.755  15.021  1.00  0.96           N  
ATOM   3902  CA  GLU A 257      -7.359 -17.205  16.324  1.00  0.96           C  
ATOM   3903  C   GLU A 257      -7.902 -15.780  16.253  1.00  0.96           C  
ATOM   3904  O   GLU A 257      -8.764 -15.416  17.041  1.00  0.96           O  
ATOM   3905  CB  GLU A 257      -6.147 -17.228  17.255  1.00  0.96           C  
ATOM   3906  CG  GLU A 257      -5.726 -18.620  17.704  1.00  0.96           C  
ATOM   3907  CD  GLU A 257      -4.502 -18.612  18.598  1.00  0.96           C  
ATOM   3908  OE1 GLU A 257      -3.909 -17.571  18.758  1.00  0.96           O  
ATOM   3909  OE2 GLU A 257      -4.167 -19.651  19.121  1.00  0.96           O  
ATOM   3910  H   GLU A 257      -6.086 -18.155  14.883  1.00  0.96           H  
ATOM   3911  HA  GLU A 257      -8.130 -17.840  16.756  1.00  0.96           H  
ATOM   3912 1HB  GLU A 257      -5.296 -16.761  16.755  1.00  0.96           H  
ATOM   3913 2HB  GLU A 257      -6.365 -16.637  18.145  1.00  0.96           H  
ATOM   3914 1HG  GLU A 257      -6.556 -19.078  18.244  1.00  0.96           H  
ATOM   3915 2HG  GLU A 257      -5.525 -19.228  16.822  1.00  0.96           H  
ATOM   3916  N   GLU A 258      -7.437 -14.965  15.313  1.00  0.96           N  
ATOM   3917  CA  GLU A 258      -7.939 -13.596  15.234  1.00  0.96           C  
ATOM   3918  C   GLU A 258      -9.442 -13.565  14.885  1.00  0.96           C  
ATOM   3919  O   GLU A 258     -10.182 -12.694  15.356  1.00  0.96           O  
ATOM   3920  CB  GLU A 258      -7.139 -12.799  14.202  1.00  0.96           C  
ATOM   3921  CG  GLU A 258      -5.669 -12.552  14.589  1.00  0.96           C  
ATOM   3922  CD  GLU A 258      -5.495 -11.743  15.864  1.00  0.96           C  
ATOM   3923  OE1 GLU A 258      -6.081 -10.697  15.980  1.00  0.96           O  
ATOM   3924  OE2 GLU A 258      -4.767 -12.190  16.735  1.00  0.96           O  
ATOM   3925  H   GLU A 258      -6.733 -15.293  14.674  1.00  0.96           H  
ATOM   3926  HA  GLU A 258      -7.812 -13.126  16.205  1.00  0.96           H  
ATOM   3927 1HB  GLU A 258      -7.151 -13.329  13.248  1.00  0.96           H  
ATOM   3928 2HB  GLU A 258      -7.613 -11.831  14.044  1.00  0.96           H  
ATOM   3929 1HG  GLU A 258      -5.184 -13.520  14.723  1.00  0.96           H  
ATOM   3930 2HG  GLU A 258      -5.170 -12.040  13.767  1.00  0.96           H  
ATOM   3931  N   PHE A 259      -9.895 -14.508  14.049  1.00  0.96           N  
ATOM   3932  CA  PHE A 259     -11.299 -14.590  13.651  1.00  0.96           C  
ATOM   3933  C   PHE A 259     -12.097 -15.018  14.850  1.00  0.96           C  
ATOM   3934  O   PHE A 259     -13.159 -14.471  15.158  1.00  0.96           O  
ATOM   3935  CB  PHE A 259     -11.520 -15.598  12.538  1.00  0.96           C  
ATOM   3936  CG  PHE A 259     -12.935 -15.674  12.032  1.00  0.96           C  
ATOM   3937  CD1 PHE A 259     -13.383 -14.731  11.182  1.00  0.96           C  
ATOM   3938  CD2 PHE A 259     -13.804 -16.693  12.387  1.00  0.96           C  
ATOM   3939  CE1 PHE A 259     -14.634 -14.772  10.670  1.00  0.96           C  
ATOM   3940  CE2 PHE A 259     -15.069 -16.724  11.856  1.00  0.96           C  
ATOM   3941  CZ  PHE A 259     -15.472 -15.759  11.001  1.00  0.96           C  
ATOM   3942  H   PHE A 259      -9.267 -15.242  13.731  1.00  0.96           H  
ATOM   3943  HA  PHE A 259     -11.640 -13.607  13.326  1.00  0.96           H  
ATOM   3944 1HB  PHE A 259     -10.878 -15.346  11.702  1.00  0.96           H  
ATOM   3945 2HB  PHE A 259     -11.227 -16.597  12.878  1.00  0.96           H  
ATOM   3946  HD1 PHE A 259     -12.726 -13.941  10.921  1.00  0.96           H  
ATOM   3947  HD2 PHE A 259     -13.461 -17.480  13.068  1.00  0.96           H  
ATOM   3948  HE1 PHE A 259     -14.955 -13.999   9.995  1.00  0.96           H  
ATOM   3949  HE2 PHE A 259     -15.741 -17.517  12.098  1.00  0.96           H  
ATOM   3950  HZ  PHE A 259     -16.465 -15.775  10.586  1.00  0.96           H  
ATOM   3951  N   ILE A 260     -11.567 -16.031  15.519  1.00  0.94           N  
ATOM   3952  CA  ILE A 260     -12.231 -16.613  16.658  1.00  0.94           C  
ATOM   3953  C   ILE A 260     -12.359 -15.571  17.768  1.00  0.94           C  
ATOM   3954  O   ILE A 260     -13.431 -15.390  18.338  1.00  0.94           O  
ATOM   3955  CB  ILE A 260     -11.469 -17.865  17.117  1.00  0.94           C  
ATOM   3956  CG1 ILE A 260     -11.599 -18.943  16.004  1.00  0.94           C  
ATOM   3957  CG2 ILE A 260     -12.037 -18.388  18.446  1.00  0.94           C  
ATOM   3958  CD1 ILE A 260     -10.688 -20.114  16.160  1.00  0.94           C  
ATOM   3959  H   ILE A 260     -10.677 -16.418  15.196  1.00  0.94           H  
ATOM   3960  HA  ILE A 260     -13.218 -16.912  16.355  1.00  0.94           H  
ATOM   3961  HB  ILE A 260     -10.421 -17.628  17.237  1.00  0.94           H  
ATOM   3962 1HG1 ILE A 260     -12.604 -19.313  15.983  1.00  0.94           H  
ATOM   3963 2HG1 ILE A 260     -11.379 -18.475  15.034  1.00  0.94           H  
ATOM   3964 1HG2 ILE A 260     -11.489 -19.281  18.753  1.00  0.94           H  
ATOM   3965 2HG2 ILE A 260     -11.931 -17.624  19.213  1.00  0.94           H  
ATOM   3966 3HG2 ILE A 260     -13.085 -18.640  18.343  1.00  0.94           H  
ATOM   3967 1HD1 ILE A 260     -10.854 -20.798  15.329  1.00  0.94           H  
ATOM   3968 2HD1 ILE A 260      -9.650 -19.775  16.148  1.00  0.94           H  
ATOM   3969 3HD1 ILE A 260     -10.897 -20.621  17.103  1.00  0.94           H  
ATOM   3970  N   LYS A 261     -11.307 -14.816  18.044  1.00  0.91           N  
ATOM   3971  CA  LYS A 261     -11.427 -13.764  19.043  1.00  0.91           C  
ATOM   3972  C   LYS A 261     -12.470 -12.706  18.633  1.00  0.91           C  
ATOM   3973  O   LYS A 261     -13.225 -12.222  19.478  1.00  0.91           O  
ATOM   3974  CB  LYS A 261     -10.070 -13.101  19.281  1.00  0.91           C  
ATOM   3975  CG  LYS A 261      -9.061 -13.966  20.046  1.00  0.91           C  
ATOM   3976  CD  LYS A 261      -7.806 -13.175  20.387  1.00  0.91           C  
ATOM   3977  CE  LYS A 261      -6.996 -12.900  19.129  1.00  0.91           C  
ATOM   3978  NZ  LYS A 261      -5.695 -12.223  19.412  1.00  0.91           N  
ATOM   3979  H   LYS A 261     -10.420 -14.977  17.577  1.00  0.91           H  
ATOM   3980  HA  LYS A 261     -11.758 -14.215  19.977  1.00  0.91           H  
ATOM   3981 1HB  LYS A 261      -9.624 -12.849  18.313  1.00  0.91           H  
ATOM   3982 2HB  LYS A 261     -10.210 -12.172  19.829  1.00  0.91           H  
ATOM   3983 1HG  LYS A 261      -9.517 -14.327  20.966  1.00  0.91           H  
ATOM   3984 2HG  LYS A 261      -8.785 -14.827  19.443  1.00  0.91           H  
ATOM   3985 1HD  LYS A 261      -8.082 -12.228  20.849  1.00  0.91           H  
ATOM   3986 2HD  LYS A 261      -7.193 -13.741  21.086  1.00  0.91           H  
ATOM   3987 1HE  LYS A 261      -6.797 -13.846  18.621  1.00  0.91           H  
ATOM   3988 2HE  LYS A 261      -7.581 -12.263  18.466  1.00  0.91           H  
ATOM   3989 1HZ  LYS A 261      -5.229 -12.084  18.498  1.00  0.91           H  
ATOM   3990 2HZ  LYS A 261      -5.850 -11.334  19.854  1.00  0.91           H  
ATOM   3991 3HZ  LYS A 261      -5.122 -12.803  20.000  1.00  0.91           H  
ATOM   3992  N   ARG A 262     -12.535 -12.366  17.334  1.00  0.87           N  
ATOM   3993  CA  ARG A 262     -13.496 -11.381  16.828  1.00  0.87           C  
ATOM   3994  C   ARG A 262     -14.963 -11.832  16.939  1.00  0.87           C  
ATOM   3995  O   ARG A 262     -15.832 -11.048  17.332  1.00  0.87           O  
ATOM   3996  CB  ARG A 262     -13.191 -11.053  15.359  1.00  0.87           C  
ATOM   3997  CG  ARG A 262     -14.048  -9.948  14.717  1.00  0.87           C  
ATOM   3998  CD  ARG A 262     -13.637  -9.668  13.283  1.00  0.87           C  
ATOM   3999  NE  ARG A 262     -12.279  -9.176  13.189  1.00  0.87           N  
ATOM   4000  CZ  ARG A 262     -11.530  -9.161  12.058  1.00  0.87           C  
ATOM   4001  NH1 ARG A 262     -11.994  -9.562  10.895  1.00  0.87           N  
ATOM   4002  NH2 ARG A 262     -10.299  -8.722  12.104  1.00  0.87           N  
ATOM   4003  H   ARG A 262     -11.874 -12.771  16.670  1.00  0.87           H  
ATOM   4004  HA  ARG A 262     -13.376 -10.470  17.411  1.00  0.87           H  
ATOM   4005 1HB  ARG A 262     -12.146 -10.762  15.266  1.00  0.87           H  
ATOM   4006 2HB  ARG A 262     -13.325 -11.949  14.758  1.00  0.87           H  
ATOM   4007 1HG  ARG A 262     -15.094 -10.266  14.716  1.00  0.87           H  
ATOM   4008 2HG  ARG A 262     -13.948  -9.028  15.291  1.00  0.87           H  
ATOM   4009 1HD  ARG A 262     -13.681 -10.584  12.716  1.00  0.87           H  
ATOM   4010 2HD  ARG A 262     -14.305  -8.932  12.836  1.00  0.87           H  
ATOM   4011  HE  ARG A 262     -11.838  -8.839  14.040  1.00  0.87           H  
ATOM   4012 1HH1 ARG A 262     -12.958  -9.884  10.758  1.00  0.87           H  
ATOM   4013 2HH1 ARG A 262     -11.390  -9.476  10.072  1.00  0.87           H  
ATOM   4014 1HH2 ARG A 262      -9.925  -8.334  12.964  1.00  0.87           H  
ATOM   4015 2HH2 ARG A 262      -9.737  -8.727  11.268  1.00  0.87           H  
ATOM   4016  N   PHE A 263     -15.237 -13.088  16.575  1.00  0.83           N  
ATOM   4017  CA  PHE A 263     -16.604 -13.616  16.535  1.00  0.83           C  
ATOM   4018  C   PHE A 263     -17.043 -14.691  17.533  1.00  0.83           C  
ATOM   4019  O   PHE A 263     -18.247 -14.918  17.685  1.00  0.83           O  
ATOM   4020  CB  PHE A 263     -16.851 -14.203  15.160  1.00  0.83           C  
ATOM   4021  CG  PHE A 263     -16.898 -13.232  14.086  1.00  0.83           C  
ATOM   4022  CD1 PHE A 263     -15.840 -13.051  13.255  1.00  0.83           C  
ATOM   4023  CD2 PHE A 263     -18.042 -12.505  13.883  1.00  0.83           C  
ATOM   4024  CE1 PHE A 263     -15.915 -12.143  12.228  1.00  0.83           C  
ATOM   4025  CE2 PHE A 263     -18.122 -11.607  12.875  1.00  0.83           C  
ATOM   4026  CZ  PHE A 263     -17.046 -11.422  12.040  1.00  0.83           C  
ATOM   4027  H   PHE A 263     -14.466 -13.680  16.263  1.00  0.83           H  
ATOM   4028  HA  PHE A 263     -17.271 -12.765  16.668  1.00  0.83           H  
ATOM   4029 1HB  PHE A 263     -16.057 -14.921  14.930  1.00  0.83           H  
ATOM   4030 2HB  PHE A 263     -17.764 -14.735  15.178  1.00  0.83           H  
ATOM   4031  HD1 PHE A 263     -14.933 -13.638  13.418  1.00  0.83           H  
ATOM   4032  HD2 PHE A 263     -18.893 -12.661  14.546  1.00  0.83           H  
ATOM   4033  HE1 PHE A 263     -15.068 -11.999  11.558  1.00  0.83           H  
ATOM   4034  HE2 PHE A 263     -19.038 -11.045  12.738  1.00  0.83           H  
ATOM   4035  HZ  PHE A 263     -17.091 -10.709  11.227  1.00  0.83           H  
ATOM   4036  N   GLY A 264     -16.106 -15.364  18.190  1.00  0.80           N  
ATOM   4037  CA  GLY A 264     -16.401 -16.527  19.029  1.00  0.80           C  
ATOM   4038  C   GLY A 264     -17.029 -16.306  20.406  1.00  0.80           C  
ATOM   4039  O   GLY A 264     -17.456 -17.270  21.037  1.00  0.80           O  
ATOM   4040  H   GLY A 264     -15.135 -15.115  18.075  1.00  0.80           H  
ATOM   4041 1HA  GLY A 264     -17.041 -17.188  18.466  1.00  0.80           H  
ATOM   4042 2HA  GLY A 264     -15.466 -17.073  19.164  1.00  0.80           H  
ATOM   4043  N   ASP A 265     -17.034 -15.087  20.929  1.00  0.78           N  
ATOM   4044  CA  ASP A 265     -17.589 -14.847  22.269  1.00  0.78           C  
ATOM   4045  C   ASP A 265     -17.019 -15.806  23.330  1.00  0.78           C  
ATOM   4046  O   ASP A 265     -17.751 -16.284  24.197  1.00  0.78           O  
ATOM   4047  CB  ASP A 265     -19.120 -14.973  22.261  1.00  0.78           C  
ATOM   4048  CG  ASP A 265     -19.810 -13.922  21.399  1.00  0.78           C  
ATOM   4049  OD1 ASP A 265     -19.312 -12.827  21.298  1.00  0.78           O  
ATOM   4050  OD2 ASP A 265     -20.849 -14.230  20.840  1.00  0.78           O  
ATOM   4051  H   ASP A 265     -16.668 -14.317  20.387  1.00  0.78           H  
ATOM   4052  HA  ASP A 265     -17.332 -13.829  22.564  1.00  0.78           H  
ATOM   4053 1HB  ASP A 265     -19.408 -15.961  21.904  1.00  0.78           H  
ATOM   4054 2HB  ASP A 265     -19.492 -14.881  23.281  1.00  0.78           H  
ATOM   4055  N   GLY A 266     -15.712 -16.073  23.274  1.00  0.76           N  
ATOM   4056  CA  GLY A 266     -15.066 -16.986  24.221  1.00  0.76           C  
ATOM   4057  C   GLY A 266     -14.952 -18.436  23.714  1.00  0.76           C  
ATOM   4058  O   GLY A 266     -14.279 -19.261  24.337  1.00  0.76           O  
ATOM   4059  H   GLY A 266     -15.158 -15.644  22.544  1.00  0.76           H  
ATOM   4060 1HA  GLY A 266     -14.069 -16.610  24.450  1.00  0.76           H  
ATOM   4061 2HA  GLY A 266     -15.622 -16.979  25.157  1.00  0.76           H  
ATOM   4062  N   ALA A 267     -15.591 -18.745  22.587  1.00  0.76           N  
ATOM   4063  CA  ALA A 267     -15.558 -20.083  21.991  1.00  0.76           C  
ATOM   4064  C   ALA A 267     -14.144 -20.498  21.614  1.00  0.76           C  
ATOM   4065  O   ALA A 267     -13.309 -19.666  21.257  1.00  0.76           O  
ATOM   4066  CB  ALA A 267     -16.442 -20.132  20.766  1.00  0.76           C  
ATOM   4067  H   ALA A 267     -16.161 -18.044  22.126  1.00  0.76           H  
ATOM   4068  HA  ALA A 267     -15.928 -20.791  22.719  1.00  0.76           H  
ATOM   4069 1HB  ALA A 267     -16.422 -21.130  20.355  1.00  0.76           H  
ATOM   4070 2HB  ALA A 267     -17.462 -19.872  21.047  1.00  0.76           H  
ATOM   4071 3HB  ALA A 267     -16.081 -19.434  20.020  1.00  0.76           H  
ATOM   4072  N   SER A 268     -13.868 -21.804  21.684  1.00  0.76           N  
ATOM   4073  CA  SER A 268     -12.569 -22.319  21.269  1.00  0.76           C  
ATOM   4074  C   SER A 268     -12.519 -22.442  19.752  1.00  0.76           C  
ATOM   4075  O   SER A 268     -11.445 -22.461  19.147  1.00  0.76           O  
ATOM   4076  CB  SER A 268     -12.334 -23.694  21.868  1.00  0.76           C  
ATOM   4077  OG  SER A 268     -13.184 -24.653  21.284  1.00  0.76           O  
ATOM   4078  H   SER A 268     -14.587 -22.457  21.978  1.00  0.76           H  
ATOM   4079  HA  SER A 268     -11.792 -21.628  21.598  1.00  0.76           H  
ATOM   4080 1HB  SER A 268     -11.296 -23.985  21.724  1.00  0.76           H  
ATOM   4081 2HB  SER A 268     -12.518 -23.650  22.941  1.00  0.76           H  
ATOM   4082  HG  SER A 268     -14.075 -24.235  21.253  1.00  0.76           H  
ATOM   4083  N   ARG A 269     -13.702 -22.510  19.147  1.00  0.77           N  
ATOM   4084  CA  ARG A 269     -13.830 -22.688  17.710  1.00  0.77           C  
ATOM   4085  C   ARG A 269     -15.013 -21.934  17.139  1.00  0.77           C  
ATOM   4086  O   ARG A 269     -16.078 -21.894  17.759  1.00  0.77           O  
ATOM   4087  CB  ARG A 269     -14.005 -24.159  17.366  1.00  0.77           C  
ATOM   4088  CG  ARG A 269     -14.006 -24.451  15.893  1.00  0.77           C  
ATOM   4089  CD  ARG A 269     -13.953 -25.873  15.644  1.00  0.77           C  
ATOM   4090  NE  ARG A 269     -15.204 -26.516  15.932  1.00  0.77           N  
ATOM   4091  CZ  ARG A 269     -16.115 -26.739  14.993  1.00  0.77           C  
ATOM   4092  NH1 ARG A 269     -15.850 -26.378  13.780  1.00  0.77           N  
ATOM   4093  NH2 ARG A 269     -17.262 -27.325  15.251  1.00  0.77           N  
ATOM   4094  H   ARG A 269     -14.533 -22.514  19.736  1.00  0.77           H  
ATOM   4095  HA  ARG A 269     -12.923 -22.317  17.233  1.00  0.77           H  
ATOM   4096 1HB  ARG A 269     -13.194 -24.732  17.812  1.00  0.77           H  
ATOM   4097 2HB  ARG A 269     -14.944 -24.532  17.789  1.00  0.77           H  
ATOM   4098 1HG  ARG A 269     -14.931 -24.083  15.448  1.00  0.77           H  
ATOM   4099 2HG  ARG A 269     -13.163 -23.968  15.424  1.00  0.77           H  
ATOM   4100 1HD  ARG A 269     -13.707 -26.049  14.596  1.00  0.77           H  
ATOM   4101 2HD  ARG A 269     -13.191 -26.312  16.276  1.00  0.77           H  
ATOM   4102  HE  ARG A 269     -15.403 -26.800  16.885  1.00  0.77           H  
ATOM   4103 1HH1 ARG A 269     -14.977 -25.924  13.556  1.00  0.77           H  
ATOM   4104 2HH1 ARG A 269     -16.527 -26.578  13.058  1.00  0.77           H  
ATOM   4105 1HH2 ARG A 269     -17.487 -27.619  16.190  1.00  0.77           H  
ATOM   4106 2HH2 ARG A 269     -17.908 -27.477  14.488  1.00  0.77           H  
ATOM   4107  N   VAL A 270     -14.831 -21.369  15.950  1.00  0.79           N  
ATOM   4108  CA  VAL A 270     -15.943 -20.757  15.249  1.00  0.79           C  
ATOM   4109  C   VAL A 270     -16.185 -21.533  13.958  1.00  0.79           C  
ATOM   4110  O   VAL A 270     -15.246 -21.860  13.230  1.00  0.79           O  
ATOM   4111  CB  VAL A 270     -15.700 -19.273  14.922  1.00  0.79           C  
ATOM   4112  CG1 VAL A 270     -16.897 -18.719  14.197  1.00  0.79           C  
ATOM   4113  CG2 VAL A 270     -15.499 -18.490  16.172  1.00  0.79           C  
ATOM   4114  H   VAL A 270     -13.920 -21.400  15.511  1.00  0.79           H  
ATOM   4115  HA  VAL A 270     -16.832 -20.824  15.869  1.00  0.79           H  
ATOM   4116  HB  VAL A 270     -14.824 -19.174  14.280  1.00  0.79           H  
ATOM   4117 1HG1 VAL A 270     -16.733 -17.674  13.997  1.00  0.79           H  
ATOM   4118 2HG1 VAL A 270     -17.069 -19.248  13.263  1.00  0.79           H  
ATOM   4119 3HG1 VAL A 270     -17.773 -18.824  14.840  1.00  0.79           H  
ATOM   4120 1HG2 VAL A 270     -15.349 -17.442  15.916  1.00  0.79           H  
ATOM   4121 2HG2 VAL A 270     -16.347 -18.577  16.772  1.00  0.79           H  
ATOM   4122 3HG2 VAL A 270     -14.657 -18.863  16.708  1.00  0.79           H  
ATOM   4123  N   VAL A 271     -17.443 -21.850  13.700  1.00  0.82           N  
ATOM   4124  CA  VAL A 271     -17.844 -22.573  12.500  1.00  0.82           C  
ATOM   4125  C   VAL A 271     -18.767 -21.673  11.706  1.00  0.82           C  
ATOM   4126  O   VAL A 271     -19.583 -20.952  12.293  1.00  0.82           O  
ATOM   4127  CB  VAL A 271     -18.573 -23.894  12.870  1.00  0.82           C  
ATOM   4128  CG1 VAL A 271     -19.777 -23.624  13.642  1.00  0.82           C  
ATOM   4129  CG2 VAL A 271     -18.957 -24.658  11.637  1.00  0.82           C  
ATOM   4130  H   VAL A 271     -18.151 -21.563  14.376  1.00  0.82           H  
ATOM   4131  HA  VAL A 271     -16.965 -22.802  11.896  1.00  0.82           H  
ATOM   4132  HB  VAL A 271     -17.912 -24.493  13.484  1.00  0.82           H  
ATOM   4133 1HG1 VAL A 271     -20.252 -24.572  13.900  1.00  0.82           H  
ATOM   4134 2HG1 VAL A 271     -19.507 -23.093  14.545  1.00  0.82           H  
ATOM   4135 3HG1 VAL A 271     -20.457 -23.025  13.042  1.00  0.82           H  
ATOM   4136 1HG2 VAL A 271     -19.444 -25.576  11.938  1.00  0.82           H  
ATOM   4137 2HG2 VAL A 271     -19.635 -24.082  11.017  1.00  0.82           H  
ATOM   4138 3HG2 VAL A 271     -18.070 -24.890  11.078  1.00  0.82           H  
ATOM   4139  N   LEU A 272     -18.612 -21.656  10.389  1.00  0.88           N  
ATOM   4140  CA  LEU A 272     -19.514 -20.825   9.613  1.00  0.88           C  
ATOM   4141  C   LEU A 272     -20.710 -21.639   9.254  1.00  0.88           C  
ATOM   4142  O   LEU A 272     -20.583 -22.826   8.945  1.00  0.88           O  
ATOM   4143  CB  LEU A 272     -18.881 -20.283   8.333  1.00  0.88           C  
ATOM   4144  CG  LEU A 272     -17.705 -19.353   8.502  1.00  0.88           C  
ATOM   4145  CD1 LEU A 272     -17.222 -18.922   7.125  1.00  0.88           C  
ATOM   4146  CD2 LEU A 272     -18.114 -18.173   9.332  1.00  0.88           C  
ATOM   4147  H   LEU A 272     -17.935 -22.276   9.931  1.00  0.88           H  
ATOM   4148  HA  LEU A 272     -19.844 -19.982  10.219  1.00  0.88           H  
ATOM   4149 1HB  LEU A 272     -18.544 -21.130   7.734  1.00  0.88           H  
ATOM   4150 2HB  LEU A 272     -19.651 -19.752   7.769  1.00  0.88           H  
ATOM   4151  HG  LEU A 272     -16.898 -19.871   9.007  1.00  0.88           H  
ATOM   4152 1HD1 LEU A 272     -16.387 -18.245   7.213  1.00  0.88           H  
ATOM   4153 2HD1 LEU A 272     -16.918 -19.790   6.568  1.00  0.88           H  
ATOM   4154 3HD1 LEU A 272     -18.012 -18.421   6.599  1.00  0.88           H  
ATOM   4155 1HD2 LEU A 272     -17.264 -17.518   9.446  1.00  0.88           H  
ATOM   4156 2HD2 LEU A 272     -18.924 -17.635   8.855  1.00  0.88           H  
ATOM   4157 3HD2 LEU A 272     -18.440 -18.530  10.307  1.00  0.88           H  
ATOM   4158  N   SER A 273     -21.874 -21.018   9.211  1.00  0.98           N  
ATOM   4159  CA  SER A 273     -23.000 -21.806   8.794  1.00  0.98           C  
ATOM   4160  C   SER A 273     -23.843 -21.052   7.790  1.00  0.98           C  
ATOM   4161  O   SER A 273     -24.114 -19.861   7.913  1.00  0.98           O  
ATOM   4162  CB  SER A 273     -23.778 -22.204  10.018  1.00  0.98           C  
ATOM   4163  OG  SER A 273     -24.399 -21.134  10.624  1.00  0.98           O  
ATOM   4164  H   SER A 273     -21.982 -20.044   9.495  1.00  0.98           H  
ATOM   4165  HA  SER A 273     -22.644 -22.704   8.306  1.00  0.98           H  
ATOM   4166 1HB  SER A 273     -24.455 -22.953   9.781  1.00  0.98           H  
ATOM   4167 2HB  SER A 273     -23.076 -22.629  10.716  1.00  0.98           H  
ATOM   4168  HG  SER A 273     -23.704 -20.477  10.772  1.00  0.98           H  
ATOM   4169  N   LEU A 274     -24.246 -21.769   6.769  1.00  1.14           N  
ATOM   4170  CA  LEU A 274     -24.992 -21.184   5.693  1.00  1.14           C  
ATOM   4171  C   LEU A 274     -26.302 -21.926   5.516  1.00  1.14           C  
ATOM   4172  O   LEU A 274     -26.338 -23.143   5.668  1.00  1.14           O  
ATOM   4173  CB  LEU A 274     -24.142 -21.299   4.417  1.00  1.14           C  
ATOM   4174  CG  LEU A 274     -22.847 -20.432   4.354  1.00  1.14           C  
ATOM   4175  CD1 LEU A 274     -21.657 -21.119   5.076  1.00  1.14           C  
ATOM   4176  CD2 LEU A 274     -22.507 -20.225   2.920  1.00  1.14           C  
ATOM   4177  H   LEU A 274     -23.998 -22.756   6.733  1.00  1.14           H  
ATOM   4178  HA  LEU A 274     -25.153 -20.136   5.917  1.00  1.14           H  
ATOM   4179 1HB  LEU A 274     -23.846 -22.345   4.301  1.00  1.14           H  
ATOM   4180 2HB  LEU A 274     -24.769 -21.027   3.563  1.00  1.14           H  
ATOM   4181  HG  LEU A 274     -23.037 -19.474   4.827  1.00  1.14           H  
ATOM   4182 1HD1 LEU A 274     -20.788 -20.490   4.999  1.00  1.14           H  
ATOM   4183 2HD1 LEU A 274     -21.857 -21.284   6.103  1.00  1.14           H  
ATOM   4184 3HD1 LEU A 274     -21.461 -22.073   4.602  1.00  1.14           H  
ATOM   4185 1HD2 LEU A 274     -21.628 -19.596   2.834  1.00  1.14           H  
ATOM   4186 2HD2 LEU A 274     -22.315 -21.187   2.444  1.00  1.14           H  
ATOM   4187 3HD2 LEU A 274     -23.348 -19.749   2.446  1.00  1.14           H  
ATOM   4188  N   PRO A 275     -27.405 -21.274   5.191  1.00  1.36           N  
ATOM   4189  CA  PRO A 275     -28.610 -21.966   4.847  1.00  1.36           C  
ATOM   4190  C   PRO A 275     -28.247 -22.898   3.719  1.00  1.36           C  
ATOM   4191  O   PRO A 275     -27.535 -22.491   2.798  1.00  1.36           O  
ATOM   4192  CB  PRO A 275     -29.536 -20.834   4.407  1.00  1.36           C  
ATOM   4193  CG  PRO A 275     -29.013 -19.613   5.161  1.00  1.36           C  
ATOM   4194  CD  PRO A 275     -27.502 -19.805   5.213  1.00  1.36           C  
ATOM   4195  HA  PRO A 275     -29.006 -22.517   5.717  1.00  1.36           H  
ATOM   4196 1HB  PRO A 275     -29.492 -20.726   3.310  1.00  1.36           H  
ATOM   4197 2HB  PRO A 275     -30.580 -21.086   4.655  1.00  1.36           H  
ATOM   4198 1HG  PRO A 275     -29.301 -18.688   4.639  1.00  1.36           H  
ATOM   4199 2HG  PRO A 275     -29.464 -19.565   6.162  1.00  1.36           H  
ATOM   4200 1HD  PRO A 275     -27.000 -19.353   4.344  1.00  1.36           H  
ATOM   4201 2HD  PRO A 275     -27.146 -19.386   6.171  1.00  1.36           H  
ATOM   4202  N   PHE A 276     -28.762 -24.113   3.748  1.00  1.63           N  
ATOM   4203  CA  PHE A 276     -28.505 -25.070   2.673  1.00  1.63           C  
ATOM   4204  C   PHE A 276     -28.898 -24.443   1.339  1.00  1.63           C  
ATOM   4205  O   PHE A 276     -28.186 -24.528   0.339  1.00  1.63           O  
ATOM   4206  CB  PHE A 276     -29.297 -26.353   2.901  1.00  1.63           C  
ATOM   4207  CG  PHE A 276     -29.179 -27.361   1.807  1.00  1.63           C  
ATOM   4208  CD1 PHE A 276     -28.111 -28.245   1.743  1.00  1.63           C  
ATOM   4209  CD2 PHE A 276     -30.144 -27.412   0.820  1.00  1.63           C  
ATOM   4210  CE1 PHE A 276     -28.022 -29.159   0.710  1.00  1.63           C  
ATOM   4211  CE2 PHE A 276     -30.053 -28.309  -0.209  1.00  1.63           C  
ATOM   4212  CZ  PHE A 276     -28.988 -29.188  -0.267  1.00  1.63           C  
ATOM   4213  H   PHE A 276     -29.338 -24.391   4.545  1.00  1.63           H  
ATOM   4214  HA  PHE A 276     -27.437 -25.301   2.652  1.00  1.63           H  
ATOM   4215 1HB  PHE A 276     -28.967 -26.821   3.833  1.00  1.63           H  
ATOM   4216 2HB  PHE A 276     -30.353 -26.111   3.030  1.00  1.63           H  
ATOM   4217  HD1 PHE A 276     -27.341 -28.216   2.517  1.00  1.63           H  
ATOM   4218  HD2 PHE A 276     -30.982 -26.721   0.869  1.00  1.63           H  
ATOM   4219  HE1 PHE A 276     -27.187 -29.853   0.666  1.00  1.63           H  
ATOM   4220  HE2 PHE A 276     -30.820 -28.330  -0.980  1.00  1.63           H  
ATOM   4221  HZ  PHE A 276     -28.915 -29.903  -1.082  1.00  1.63           H  
ATOM   4222  N   ALA A 277     -30.085 -23.856   1.339  1.00  1.91           N  
ATOM   4223  CA  ALA A 277     -30.678 -23.197   0.195  1.00  1.91           C  
ATOM   4224  C   ALA A 277     -31.679 -22.180   0.702  1.00  1.91           C  
ATOM   4225  O   ALA A 277     -32.213 -22.328   1.799  1.00  1.91           O  
ATOM   4226  CB  ALA A 277     -31.362 -24.199  -0.725  1.00  1.91           C  
ATOM   4227  H   ALA A 277     -30.587 -23.845   2.212  1.00  1.91           H  
ATOM   4228  HA  ALA A 277     -29.894 -22.671  -0.351  1.00  1.91           H  
ATOM   4229 1HB  ALA A 277     -31.799 -23.677  -1.574  1.00  1.91           H  
ATOM   4230 2HB  ALA A 277     -30.628 -24.923  -1.085  1.00  1.91           H  
ATOM   4231 3HB  ALA A 277     -32.147 -24.718  -0.175  1.00  1.91           H  
ATOM   4232  N   GLU A 278     -32.030 -21.205  -0.127  1.00  2.12           N  
ATOM   4233  CA  GLU A 278     -33.048 -20.223   0.259  1.00  2.12           C  
ATOM   4234  C   GLU A 278     -34.371 -20.917   0.567  1.00  2.12           C  
ATOM   4235  O   GLU A 278     -35.143 -20.474   1.427  1.00  2.12           O  
ATOM   4236  CB  GLU A 278     -33.223 -19.178  -0.853  1.00  2.12           C  
ATOM   4237  CG  GLU A 278     -32.031 -18.215  -0.979  1.00  2.12           C  
ATOM   4238  CD  GLU A 278     -32.086 -17.284  -2.175  1.00  2.12           C  
ATOM   4239  OE1 GLU A 278     -32.756 -17.594  -3.132  1.00  2.12           O  
ATOM   4240  OE2 GLU A 278     -31.462 -16.251  -2.118  1.00  2.12           O  
ATOM   4241  H   GLU A 278     -31.571 -21.121  -1.023  1.00  2.12           H  
ATOM   4242  HA  GLU A 278     -32.712 -19.715   1.165  1.00  2.12           H  
ATOM   4243 1HB  GLU A 278     -33.362 -19.680  -1.811  1.00  2.12           H  
ATOM   4244 2HB  GLU A 278     -34.122 -18.585  -0.660  1.00  2.12           H  
ATOM   4245 1HG  GLU A 278     -31.990 -17.608  -0.074  1.00  2.12           H  
ATOM   4246 2HG  GLU A 278     -31.115 -18.801  -1.026  1.00  2.12           H  
ATOM   4247  N   GLY A 279     -34.596 -22.043  -0.101  1.00  2.17           N  
ATOM   4248  CA  GLY A 279     -35.810 -22.818   0.031  1.00  2.17           C  
ATOM   4249  C   GLY A 279     -35.856 -23.775   1.221  1.00  2.17           C  
ATOM   4250  O   GLY A 279     -36.783 -24.574   1.315  1.00  2.17           O  
ATOM   4251  H   GLY A 279     -33.895 -22.350  -0.757  1.00  2.17           H  
ATOM   4252 1HA  GLY A 279     -36.626 -22.124   0.132  1.00  2.17           H  
ATOM   4253 2HA  GLY A 279     -35.978 -23.376  -0.889  1.00  2.17           H  
ATOM   4254  N   SER A 280     -34.888 -23.715   2.140  1.00  2.03           N  
ATOM   4255  CA  SER A 280     -34.910 -24.651   3.266  1.00  2.03           C  
ATOM   4256  C   SER A 280     -34.509 -24.029   4.592  1.00  2.03           C  
ATOM   4257  O   SER A 280     -33.719 -23.091   4.659  1.00  2.03           O  
ATOM   4258  CB  SER A 280     -33.991 -25.824   3.021  1.00  2.03           C  
ATOM   4259  OG  SER A 280     -34.013 -26.710   4.127  1.00  2.03           O  
ATOM   4260  H   SER A 280     -34.116 -23.054   2.042  1.00  2.03           H  
ATOM   4261  HA  SER A 280     -35.927 -25.029   3.375  1.00  2.03           H  
ATOM   4262 1HB  SER A 280     -34.290 -26.342   2.121  1.00  2.03           H  
ATOM   4263 2HB  SER A 280     -32.975 -25.453   2.870  1.00  2.03           H  
ATOM   4264  HG  SER A 280     -33.123 -27.126   4.180  1.00  2.03           H  
ATOM   4265  N   SER A 281     -35.076 -24.568   5.666  1.00  1.77           N  
ATOM   4266  CA  SER A 281     -34.703 -24.157   7.011  1.00  1.77           C  
ATOM   4267  C   SER A 281     -33.405 -24.829   7.481  1.00  1.77           C  
ATOM   4268  O   SER A 281     -32.846 -24.440   8.507  1.00  1.77           O  
ATOM   4269  CB  SER A 281     -35.822 -24.488   7.979  1.00  1.77           C  
ATOM   4270  OG  SER A 281     -35.976 -25.873   8.107  1.00  1.77           O  
ATOM   4271  H   SER A 281     -35.742 -25.316   5.537  1.00  1.77           H  
ATOM   4272  HA  SER A 281     -34.547 -23.078   7.011  1.00  1.77           H  
ATOM   4273 1HB  SER A 281     -35.597 -24.054   8.953  1.00  1.77           H  
ATOM   4274 2HB  SER A 281     -36.753 -24.045   7.629  1.00  1.77           H  
ATOM   4275  HG  SER A 281     -35.116 -26.204   8.384  1.00  1.77           H  
ATOM   4276  N   SER A 282     -32.949 -25.858   6.749  1.00  1.48           N  
ATOM   4277  CA  SER A 282     -31.741 -26.603   7.123  1.00  1.48           C  
ATOM   4278  C   SER A 282     -30.463 -25.805   6.889  1.00  1.48           C  
ATOM   4279  O   SER A 282     -30.411 -24.936   6.007  1.00  1.48           O  
ATOM   4280  CB  SER A 282     -31.695 -27.919   6.371  1.00  1.48           C  
ATOM   4281  OG  SER A 282     -31.589 -27.729   4.977  1.00  1.48           O  
ATOM   4282  H   SER A 282     -33.448 -26.116   5.906  1.00  1.48           H  
ATOM   4283  HA  SER A 282     -31.794 -26.831   8.191  1.00  1.48           H  
ATOM   4284 1HB  SER A 282     -30.832 -28.498   6.719  1.00  1.48           H  
ATOM   4285 2HB  SER A 282     -32.583 -28.506   6.595  1.00  1.48           H  
ATOM   4286  HG  SER A 282     -31.309 -28.615   4.626  1.00  1.48           H  
ATOM   4287  N   VAL A 283     -29.414 -26.149   7.639  1.00  1.22           N  
ATOM   4288  CA  VAL A 283     -28.136 -25.439   7.581  1.00  1.22           C  
ATOM   4289  C   VAL A 283     -26.887 -26.304   7.329  1.00  1.22           C  
ATOM   4290  O   VAL A 283     -26.745 -27.411   7.870  1.00  1.22           O  
ATOM   4291  CB  VAL A 283     -27.971 -24.641   8.889  1.00  1.22           C  
ATOM   4292  CG1 VAL A 283     -26.675 -23.957   8.927  1.00  1.22           C  
ATOM   4293  CG2 VAL A 283     -29.075 -23.602   8.996  1.00  1.22           C  
ATOM   4294  H   VAL A 283     -29.520 -26.896   8.339  1.00  1.22           H  
ATOM   4295  HA  VAL A 283     -28.197 -24.718   6.767  1.00  1.22           H  
ATOM   4296  HB  VAL A 283     -28.018 -25.328   9.735  1.00  1.22           H  
ATOM   4297 1HG1 VAL A 283     -26.613 -23.416   9.867  1.00  1.22           H  
ATOM   4298 2HG1 VAL A 283     -25.866 -24.675   8.867  1.00  1.22           H  
ATOM   4299 3HG1 VAL A 283     -26.599 -23.262   8.108  1.00  1.22           H  
ATOM   4300 1HG2 VAL A 283     -28.953 -23.046   9.922  1.00  1.22           H  
ATOM   4301 2HG2 VAL A 283     -29.013 -22.918   8.150  1.00  1.22           H  
ATOM   4302 3HG2 VAL A 283     -30.049 -24.085   9.001  1.00  1.22           H  
ATOM   4303  N   GLU A 284     -26.008 -25.795   6.455  1.00  1.04           N  
ATOM   4304  CA  GLU A 284     -24.714 -26.403   6.147  1.00  1.04           C  
ATOM   4305  C   GLU A 284     -23.600 -25.702   6.936  1.00  1.04           C  
ATOM   4306  O   GLU A 284     -23.467 -24.479   6.899  1.00  1.04           O  
ATOM   4307  CB  GLU A 284     -24.404 -26.333   4.648  1.00  1.04           C  
ATOM   4308  CG  GLU A 284     -23.047 -26.968   4.254  1.00  1.04           C  
ATOM   4309  CD  GLU A 284     -22.749 -26.917   2.769  1.00  1.04           C  
ATOM   4310  OE1 GLU A 284     -23.597 -26.499   2.022  1.00  1.04           O  
ATOM   4311  OE2 GLU A 284     -21.667 -27.297   2.387  1.00  1.04           O  
ATOM   4312  H   GLU A 284     -26.219 -24.894   6.038  1.00  1.04           H  
ATOM   4313  HA  GLU A 284     -24.740 -27.448   6.448  1.00  1.04           H  
ATOM   4314 1HB  GLU A 284     -25.193 -26.841   4.090  1.00  1.04           H  
ATOM   4315 2HB  GLU A 284     -24.398 -25.287   4.332  1.00  1.04           H  
ATOM   4316 1HG  GLU A 284     -22.249 -26.445   4.783  1.00  1.04           H  
ATOM   4317 2HG  GLU A 284     -23.036 -28.008   4.589  1.00  1.04           H  
ATOM   4318  N   TYR A 285     -22.812 -26.473   7.657  1.00  0.93           N  
ATOM   4319  CA  TYR A 285     -21.740 -25.960   8.493  1.00  0.93           C  
ATOM   4320  C   TYR A 285     -20.405 -26.246   7.840  1.00  0.93           C  
ATOM   4321  O   TYR A 285     -20.199 -27.348   7.330  1.00  0.93           O  
ATOM   4322  CB  TYR A 285     -21.823 -26.647   9.851  1.00  0.93           C  
ATOM   4323  CG  TYR A 285     -23.086 -26.324  10.553  1.00  0.93           C  
ATOM   4324  CD1 TYR A 285     -24.208 -27.066  10.258  1.00  0.93           C  
ATOM   4325  CD2 TYR A 285     -23.150 -25.318  11.475  1.00  0.93           C  
ATOM   4326  CE1 TYR A 285     -25.401 -26.801  10.870  1.00  0.93           C  
ATOM   4327  CE2 TYR A 285     -24.354 -25.061  12.094  1.00  0.93           C  
ATOM   4328  CZ  TYR A 285     -25.473 -25.789  11.795  1.00  0.93           C  
ATOM   4329  OH  TYR A 285     -26.666 -25.509  12.424  1.00  0.93           O  
ATOM   4330  H   TYR A 285     -22.970 -27.465   7.627  1.00  0.93           H  
ATOM   4331  HA  TYR A 285     -21.853 -24.889   8.608  1.00  0.93           H  
ATOM   4332 1HB  TYR A 285     -21.771 -27.729   9.720  1.00  0.93           H  
ATOM   4333 2HB  TYR A 285     -20.996 -26.350  10.468  1.00  0.93           H  
ATOM   4334  HD1 TYR A 285     -24.140 -27.860   9.525  1.00  0.93           H  
ATOM   4335  HD2 TYR A 285     -22.262 -24.731  11.720  1.00  0.93           H  
ATOM   4336  HE1 TYR A 285     -26.279 -27.384  10.621  1.00  0.93           H  
ATOM   4337  HE2 TYR A 285     -24.422 -24.299  12.809  1.00  0.93           H  
ATOM   4338  HH  TYR A 285     -27.372 -26.031  12.022  1.00  0.93           H  
ATOM   4339  N   ILE A 286     -19.497 -25.267   7.851  1.00  0.88           N  
ATOM   4340  CA  ILE A 286     -18.179 -25.476   7.254  1.00  0.88           C  
ATOM   4341  C   ILE A 286     -17.101 -25.278   8.332  1.00  0.88           C  
ATOM   4342  O   ILE A 286     -17.018 -24.232   8.999  1.00  0.88           O  
ATOM   4343  CB  ILE A 286     -18.012 -24.617   5.983  1.00  0.88           C  
ATOM   4344  CG1 ILE A 286     -19.178 -25.001   4.972  1.00  0.88           C  
ATOM   4345  CG2 ILE A 286     -16.682 -24.964   5.322  1.00  0.88           C  
ATOM   4346  CD1 ILE A 286     -19.299 -24.157   3.751  1.00  0.88           C  
ATOM   4347  H   ILE A 286     -19.740 -24.370   8.276  1.00  0.88           H  
ATOM   4348  HA  ILE A 286     -18.108 -26.510   6.924  1.00  0.88           H  
ATOM   4349  HB  ILE A 286     -18.064 -23.551   6.221  1.00  0.88           H  
ATOM   4350 1HG1 ILE A 286     -19.031 -26.038   4.658  1.00  0.88           H  
ATOM   4351 2HG1 ILE A 286     -20.130 -24.926   5.485  1.00  0.88           H  
ATOM   4352 1HG2 ILE A 286     -16.552 -24.403   4.406  1.00  0.88           H  
ATOM   4353 2HG2 ILE A 286     -15.884 -24.744   5.991  1.00  0.88           H  
ATOM   4354 3HG2 ILE A 286     -16.668 -26.033   5.089  1.00  0.88           H  
ATOM   4355 1HD1 ILE A 286     -20.136 -24.521   3.146  1.00  0.88           H  
ATOM   4356 2HD1 ILE A 286     -19.485 -23.138   4.041  1.00  0.88           H  
ATOM   4357 3HD1 ILE A 286     -18.386 -24.219   3.173  1.00  0.88           H  
ATOM   4358  N   ASN A 287     -16.317 -26.346   8.527  1.00  0.88           N  
ATOM   4359  CA  ASN A 287     -15.357 -26.508   9.617  1.00  0.88           C  
ATOM   4360  C   ASN A 287     -13.914 -26.734   9.135  1.00  0.88           C  
ATOM   4361  O   ASN A 287     -13.622 -27.750   8.492  1.00  0.88           O  
ATOM   4362  CB  ASN A 287     -15.756 -27.753  10.376  1.00  0.88           C  
ATOM   4363  CG  ASN A 287     -17.191 -27.800  10.870  1.00  0.88           C  
ATOM   4364  OD1 ASN A 287     -17.546 -27.369  11.965  1.00  0.88           O  
ATOM   4365  ND2 ASN A 287     -18.050 -28.309  10.017  1.00  0.88           N  
ATOM   4366  H   ASN A 287     -16.434 -27.141   7.899  1.00  0.88           H  
ATOM   4367  HA  ASN A 287     -15.379 -25.620  10.248  1.00  0.88           H  
ATOM   4368 1HB  ASN A 287     -15.611 -28.609   9.726  1.00  0.88           H  
ATOM   4369 2HB  ASN A 287     -15.083 -27.885  11.226  1.00  0.88           H  
ATOM   4370 1HD2 ASN A 287     -19.022 -28.374  10.250  1.00  0.88           H  
ATOM   4371 2HD2 ASN A 287     -17.738 -28.614   9.103  1.00  0.88           H  
ATOM   4372  N   ASN A 288     -12.995 -25.823   9.470  1.00  0.90           N  
ATOM   4373  CA  ASN A 288     -11.614 -25.974   8.990  1.00  0.90           C  
ATOM   4374  C   ASN A 288     -11.081 -27.360   9.331  1.00  0.90           C  
ATOM   4375  O   ASN A 288     -11.204 -27.807  10.478  1.00  0.90           O  
ATOM   4376  CB  ASN A 288     -10.682 -24.912   9.549  1.00  0.90           C  
ATOM   4377  CG  ASN A 288      -9.304 -24.983   8.881  1.00  0.90           C  
ATOM   4378  OD1 ASN A 288      -8.423 -25.830   9.150  1.00  0.90           O  
ATOM   4379  ND2 ASN A 288      -9.106 -24.077   7.978  1.00  0.90           N  
ATOM   4380  H   ASN A 288     -13.257 -25.012  10.016  1.00  0.90           H  
ATOM   4381  HA  ASN A 288     -11.611 -25.881   7.915  1.00  0.90           H  
ATOM   4382 1HB  ASN A 288     -11.109 -23.920   9.363  1.00  0.90           H  
ATOM   4383 2HB  ASN A 288     -10.572 -25.032  10.629  1.00  0.90           H  
ATOM   4384 1HD2 ASN A 288      -8.242 -24.056   7.477  1.00  0.90           H  
ATOM   4385 2HD2 ASN A 288      -9.832 -23.408   7.775  1.00  0.90           H  
ATOM   4386  N   TRP A 289     -10.428 -28.011   8.360  1.00  0.94           N  
ATOM   4387  CA  TRP A 289      -9.910 -29.369   8.551  1.00  0.94           C  
ATOM   4388  C   TRP A 289      -9.049 -29.547   9.797  1.00  0.94           C  
ATOM   4389  O   TRP A 289      -9.128 -30.583  10.459  1.00  0.94           O  
ATOM   4390  CB  TRP A 289      -9.028 -29.818   7.377  1.00  0.94           C  
ATOM   4391  CG  TRP A 289      -9.743 -30.143   6.129  1.00  0.94           C  
ATOM   4392  CD1 TRP A 289      -9.633 -29.463   4.979  1.00  0.94           C  
ATOM   4393  CD2 TRP A 289     -10.689 -31.215   5.871  1.00  0.94           C  
ATOM   4394  NE1 TRP A 289     -10.422 -30.015   4.021  1.00  0.94           N  
ATOM   4395  CE2 TRP A 289     -11.086 -31.082   4.541  1.00  0.94           C  
ATOM   4396  CE3 TRP A 289     -11.223 -32.251   6.646  1.00  0.94           C  
ATOM   4397  CZ2 TRP A 289     -12.004 -31.929   3.958  1.00  0.94           C  
ATOM   4398  CZ3 TRP A 289     -12.144 -33.107   6.054  1.00  0.94           C  
ATOM   4399  CH2 TRP A 289     -12.526 -32.943   4.751  1.00  0.94           C  
ATOM   4400  H   TRP A 289     -10.348 -27.558   7.446  1.00  0.94           H  
ATOM   4401  HA  TRP A 289     -10.763 -30.036   8.609  1.00  0.94           H  
ATOM   4402 1HB  TRP A 289      -8.310 -29.024   7.154  1.00  0.94           H  
ATOM   4403 2HB  TRP A 289      -8.453 -30.691   7.677  1.00  0.94           H  
ATOM   4404  HD1 TRP A 289      -9.009 -28.579   4.831  1.00  0.94           H  
ATOM   4405  HE1 TRP A 289     -10.502 -29.615   3.086  1.00  0.94           H  
ATOM   4406  HE3 TRP A 289     -10.930 -32.382   7.687  1.00  0.94           H  
ATOM   4407  HZ2 TRP A 289     -12.319 -31.817   2.918  1.00  0.94           H  
ATOM   4408  HZ3 TRP A 289     -12.563 -33.913   6.651  1.00  0.94           H  
ATOM   4409  HH2 TRP A 289     -13.254 -33.629   4.325  1.00  0.94           H  
ATOM   4410  N   GLU A 290      -8.223 -28.562  10.137  1.00  0.97           N  
ATOM   4411  CA  GLU A 290      -7.331 -28.727  11.278  1.00  0.97           C  
ATOM   4412  C   GLU A 290      -8.079 -28.831  12.592  1.00  0.97           C  
ATOM   4413  O   GLU A 290      -7.600 -29.447  13.546  1.00  0.97           O  
ATOM   4414  CB  GLU A 290      -6.283 -27.623  11.316  1.00  0.97           C  
ATOM   4415  CG  GLU A 290      -5.241 -27.772  10.213  1.00  0.97           C  
ATOM   4416  CD  GLU A 290      -4.436 -29.069  10.369  1.00  0.97           C  
ATOM   4417  OE1 GLU A 290      -3.894 -29.283  11.424  1.00  0.97           O  
ATOM   4418  OE2 GLU A 290      -4.396 -29.859   9.443  1.00  0.97           O  
ATOM   4419  H   GLU A 290      -8.227 -27.684   9.619  1.00  0.97           H  
ATOM   4420  HA  GLU A 290      -6.796 -29.664  11.142  1.00  0.97           H  
ATOM   4421 1HB  GLU A 290      -6.769 -26.654  11.203  1.00  0.97           H  
ATOM   4422 2HB  GLU A 290      -5.775 -27.630  12.279  1.00  0.97           H  
ATOM   4423 1HG  GLU A 290      -5.746 -27.777   9.246  1.00  0.97           H  
ATOM   4424 2HG  GLU A 290      -4.566 -26.917  10.240  1.00  0.97           H  
ATOM   4425  N   GLN A 291      -9.229 -28.179  12.666  1.00  0.98           N  
ATOM   4426  CA  GLN A 291     -10.023 -28.204  13.872  1.00  0.98           C  
ATOM   4427  C   GLN A 291     -10.997 -29.367  13.768  1.00  0.98           C  
ATOM   4428  O   GLN A 291     -11.353 -29.991  14.763  1.00  0.98           O  
ATOM   4429  CB  GLN A 291     -10.705 -26.858  14.063  1.00  0.98           C  
ATOM   4430  CG  GLN A 291      -9.677 -25.736  14.278  1.00  0.98           C  
ATOM   4431  CD  GLN A 291     -10.261 -24.354  14.387  1.00  0.98           C  
ATOM   4432  OE1 GLN A 291     -11.291 -24.047  13.785  1.00  0.98           O  
ATOM   4433  NE2 GLN A 291      -9.600 -23.507  15.153  1.00  0.98           N  
ATOM   4434  H   GLN A 291      -9.601 -27.716  11.842  1.00  0.98           H  
ATOM   4435  HA  GLN A 291      -9.370 -28.384  14.726  1.00  0.98           H  
ATOM   4436 1HB  GLN A 291     -11.316 -26.625  13.187  1.00  0.98           H  
ATOM   4437 2HB  GLN A 291     -11.347 -26.906  14.925  1.00  0.98           H  
ATOM   4438 1HG  GLN A 291      -9.131 -25.942  15.198  1.00  0.98           H  
ATOM   4439 2HG  GLN A 291      -8.985 -25.738  13.433  1.00  0.98           H  
ATOM   4440 1HE2 GLN A 291      -9.918 -22.564  15.260  1.00  0.98           H  
ATOM   4441 2HE2 GLN A 291      -8.765 -23.798  15.621  1.00  0.98           H  
ATOM   4442  N   ALA A 292     -11.370 -29.715  12.533  1.00  0.98           N  
ATOM   4443  CA  ALA A 292     -12.285 -30.818  12.272  1.00  0.98           C  
ATOM   4444  C   ALA A 292     -11.706 -32.127  12.804  1.00  0.98           C  
ATOM   4445  O   ALA A 292     -12.425 -32.992  13.289  1.00  0.98           O  
ATOM   4446  CB  ALA A 292     -12.582 -30.953  10.804  1.00  0.98           C  
ATOM   4447  H   ALA A 292     -11.050 -29.161  11.743  1.00  0.98           H  
ATOM   4448  HA  ALA A 292     -13.204 -30.596  12.794  1.00  0.98           H  
ATOM   4449 1HB  ALA A 292     -13.291 -31.749  10.660  1.00  0.98           H  
ATOM   4450 2HB  ALA A 292     -13.001 -30.018  10.422  1.00  0.98           H  
ATOM   4451 3HB  ALA A 292     -11.671 -31.185  10.284  1.00  0.98           H  
ATOM   4452  N   LYS A 293     -10.384 -32.242  12.776  1.00  0.94           N  
ATOM   4453  CA  LYS A 293      -9.673 -33.411  13.293  1.00  0.94           C  
ATOM   4454  C   LYS A 293      -9.959 -33.661  14.787  1.00  0.94           C  
ATOM   4455  O   LYS A 293      -9.748 -34.767  15.287  1.00  0.94           O  
ATOM   4456  CB  LYS A 293      -8.171 -33.226  13.061  1.00  0.94           C  
ATOM   4457  CG  LYS A 293      -7.745 -33.369  11.597  1.00  0.94           C  
ATOM   4458  CD  LYS A 293      -6.268 -33.007  11.380  1.00  0.94           C  
ATOM   4459  CE  LYS A 293      -5.860 -33.221   9.921  1.00  0.94           C  
ATOM   4460  NZ  LYS A 293      -4.457 -32.744   9.631  1.00  0.94           N  
ATOM   4461  H   LYS A 293      -9.849 -31.506  12.314  1.00  0.94           H  
ATOM   4462  HA  LYS A 293     -10.007 -34.287  12.733  1.00  0.94           H  
ATOM   4463 1HB  LYS A 293      -7.875 -32.228  13.396  1.00  0.94           H  
ATOM   4464 2HB  LYS A 293      -7.617 -33.953  13.652  1.00  0.94           H  
ATOM   4465 1HG  LYS A 293      -7.895 -34.409  11.294  1.00  0.94           H  
ATOM   4466 2HG  LYS A 293      -8.365 -32.757  10.972  1.00  0.94           H  
ATOM   4467 1HD  LYS A 293      -6.112 -31.954  11.638  1.00  0.94           H  
ATOM   4468 2HD  LYS A 293      -5.639 -33.616  12.023  1.00  0.94           H  
ATOM   4469 1HE  LYS A 293      -5.915 -34.288   9.712  1.00  0.94           H  
ATOM   4470 2HE  LYS A 293      -6.557 -32.695   9.263  1.00  0.94           H  
ATOM   4471 1HZ  LYS A 293      -4.234 -32.926   8.671  1.00  0.94           H  
ATOM   4472 2HZ  LYS A 293      -4.390 -31.714   9.788  1.00  0.94           H  
ATOM   4473 3HZ  LYS A 293      -3.798 -33.219  10.223  1.00  0.94           H  
ATOM   4474  N   ALA A 294     -10.399 -32.626  15.517  1.00  0.89           N  
ATOM   4475  CA  ALA A 294     -10.726 -32.732  16.937  1.00  0.89           C  
ATOM   4476  C   ALA A 294     -12.152 -33.262  17.165  1.00  0.89           C  
ATOM   4477  O   ALA A 294     -12.566 -33.463  18.310  1.00  0.89           O  
ATOM   4478  CB  ALA A 294     -10.592 -31.372  17.604  1.00  0.89           C  
ATOM   4479  H   ALA A 294     -10.569 -31.728  15.070  1.00  0.89           H  
ATOM   4480  HA  ALA A 294     -10.026 -33.431  17.393  1.00  0.89           H  
ATOM   4481 1HB  ALA A 294     -10.813 -31.460  18.665  1.00  0.89           H  
ATOM   4482 2HB  ALA A 294      -9.578 -30.995  17.471  1.00  0.89           H  
ATOM   4483 3HB  ALA A 294     -11.293 -30.695  17.143  1.00  0.89           H  
ATOM   4484  N   LEU A 295     -12.914 -33.459  16.089  1.00  0.84           N  
ATOM   4485  CA  LEU A 295     -14.303 -33.892  16.193  1.00  0.84           C  
ATOM   4486  C   LEU A 295     -14.437 -35.387  16.480  1.00  0.84           C  
ATOM   4487  O   LEU A 295     -13.702 -36.215  15.929  1.00  0.84           O  
ATOM   4488  CB  LEU A 295     -15.025 -33.568  14.879  1.00  0.84           C  
ATOM   4489  CG  LEU A 295     -15.109 -32.078  14.519  1.00  0.84           C  
ATOM   4490  CD1 LEU A 295     -15.635 -31.816  13.090  1.00  0.84           C  
ATOM   4491  CD2 LEU A 295     -15.992 -31.486  15.414  1.00  0.84           C  
ATOM   4492  H   LEU A 295     -12.536 -33.295  15.157  1.00  0.84           H  
ATOM   4493  HA  LEU A 295     -14.772 -33.341  17.006  1.00  0.84           H  
ATOM   4494 1HB  LEU A 295     -14.533 -34.083  14.078  1.00  0.84           H  
ATOM   4495 2HB  LEU A 295     -16.024 -33.944  14.978  1.00  0.84           H  
ATOM   4496  HG  LEU A 295     -14.123 -31.638  14.629  1.00  0.84           H  
ATOM   4497 1HD1 LEU A 295     -15.672 -30.740  12.918  1.00  0.84           H  
ATOM   4498 2HD1 LEU A 295     -14.972 -32.271  12.371  1.00  0.84           H  
ATOM   4499 3HD1 LEU A 295     -16.604 -32.202  12.972  1.00  0.84           H  
ATOM   4500 1HD2 LEU A 295     -16.033 -30.425  15.189  1.00  0.84           H  
ATOM   4501 2HD2 LEU A 295     -16.982 -31.930  15.313  1.00  0.84           H  
ATOM   4502 3HD2 LEU A 295     -15.618 -31.659  16.405  1.00  0.84           H  
ATOM   4503  N   SER A 296     -15.409 -35.730  17.323  1.00  0.79           N  
ATOM   4504  CA  SER A 296     -15.713 -37.119  17.637  1.00  0.79           C  
ATOM   4505  C   SER A 296     -16.683 -37.610  16.590  1.00  0.79           C  
ATOM   4506  O   SER A 296     -17.525 -36.837  16.133  1.00  0.79           O  
ATOM   4507  CB  SER A 296     -16.298 -37.248  19.026  1.00  0.79           C  
ATOM   4508  OG  SER A 296     -16.680 -38.568  19.286  1.00  0.79           O  
ATOM   4509  H   SER A 296     -15.974 -34.991  17.735  1.00  0.79           H  
ATOM   4510  HA  SER A 296     -14.799 -37.709  17.578  1.00  0.79           H  
ATOM   4511 1HB  SER A 296     -15.561 -36.926  19.762  1.00  0.79           H  
ATOM   4512 2HB  SER A 296     -17.161 -36.588  19.118  1.00  0.79           H  
ATOM   4513  HG  SER A 296     -17.284 -38.811  18.575  1.00  0.79           H  
ATOM   4514  N   VAL A 297     -16.559 -38.865  16.174  1.00  0.75           N  
ATOM   4515  CA  VAL A 297     -17.434 -39.347  15.113  1.00  0.75           C  
ATOM   4516  C   VAL A 297     -18.162 -40.666  15.421  1.00  0.75           C  
ATOM   4517  O   VAL A 297     -17.545 -41.626  15.888  1.00  0.75           O  
ATOM   4518  CB  VAL A 297     -16.602 -39.517  13.841  1.00  0.75           C  
ATOM   4519  CG1 VAL A 297     -17.452 -39.948  12.805  1.00  0.75           C  
ATOM   4520  CG2 VAL A 297     -15.919 -38.226  13.465  1.00  0.75           C  
ATOM   4521  H   VAL A 297     -15.855 -39.472  16.574  1.00  0.75           H  
ATOM   4522  HA  VAL A 297     -18.192 -38.590  14.923  1.00  0.75           H  
ATOM   4523  HB  VAL A 297     -15.845 -40.294  13.993  1.00  0.75           H  
ATOM   4524 1HG1 VAL A 297     -16.904 -40.075  11.909  1.00  0.75           H  
ATOM   4525 2HG1 VAL A 297     -17.927 -40.884  13.063  1.00  0.75           H  
ATOM   4526 3HG1 VAL A 297     -18.187 -39.173  12.685  1.00  0.75           H  
ATOM   4527 1HG2 VAL A 297     -15.353 -38.402  12.557  1.00  0.75           H  
ATOM   4528 2HG2 VAL A 297     -16.662 -37.464  13.298  1.00  0.75           H  
ATOM   4529 3HG2 VAL A 297     -15.238 -37.903  14.247  1.00  0.75           H  
ATOM   4530  N   GLU A 298     -19.477 -40.704  15.148  1.00  0.73           N  
ATOM   4531  CA  GLU A 298     -20.297 -41.903  15.342  1.00  0.73           C  
ATOM   4532  C   GLU A 298     -21.113 -42.230  14.084  1.00  0.73           C  
ATOM   4533  O   GLU A 298     -21.658 -41.347  13.433  1.00  0.73           O  
ATOM   4534  CB  GLU A 298     -21.274 -41.700  16.510  1.00  0.73           C  
ATOM   4535  CG  GLU A 298     -20.633 -41.465  17.873  1.00  0.73           C  
ATOM   4536  CD  GLU A 298     -21.651 -41.281  18.987  1.00  0.73           C  
ATOM   4537  OE1 GLU A 298     -22.834 -41.342  18.716  1.00  0.73           O  
ATOM   4538  OE2 GLU A 298     -21.242 -41.075  20.105  1.00  0.73           O  
ATOM   4539  H   GLU A 298     -19.920 -39.862  14.782  1.00  0.73           H  
ATOM   4540  HA  GLU A 298     -19.643 -42.748  15.555  1.00  0.73           H  
ATOM   4541 1HB  GLU A 298     -21.912 -40.842  16.297  1.00  0.73           H  
ATOM   4542 2HB  GLU A 298     -21.922 -42.572  16.591  1.00  0.73           H  
ATOM   4543 1HG  GLU A 298     -19.991 -42.312  18.112  1.00  0.73           H  
ATOM   4544 2HG  GLU A 298     -20.006 -40.576  17.815  1.00  0.73           H  
ATOM   4545  N   LEU A 299     -21.272 -43.502  13.763  1.00  0.73           N  
ATOM   4546  CA  LEU A 299     -22.081 -43.860  12.594  1.00  0.73           C  
ATOM   4547  C   LEU A 299     -23.557 -43.939  12.953  1.00  0.73           C  
ATOM   4548  O   LEU A 299     -23.928 -44.658  13.882  1.00  0.73           O  
ATOM   4549  CB  LEU A 299     -21.549 -45.171  12.014  1.00  0.73           C  
ATOM   4550  CG  LEU A 299     -22.252 -45.801  10.817  1.00  0.73           C  
ATOM   4551  CD1 LEU A 299     -22.184 -44.879   9.598  1.00  0.73           C  
ATOM   4552  CD2 LEU A 299     -21.515 -47.117  10.541  1.00  0.73           C  
ATOM   4553  H   LEU A 299     -20.827 -44.225  14.313  1.00  0.73           H  
ATOM   4554  HA  LEU A 299     -21.961 -43.088  11.839  1.00  0.73           H  
ATOM   4555 1HB  LEU A 299     -20.542 -44.979  11.694  1.00  0.73           H  
ATOM   4556 2HB  LEU A 299     -21.512 -45.916  12.809  1.00  0.73           H  
ATOM   4557  HG  LEU A 299     -23.304 -45.994  11.047  1.00  0.73           H  
ATOM   4558 1HD1 LEU A 299     -22.662 -45.349   8.743  1.00  0.73           H  
ATOM   4559 2HD1 LEU A 299     -22.696 -43.948   9.823  1.00  0.73           H  
ATOM   4560 3HD1 LEU A 299     -21.149 -44.678   9.364  1.00  0.73           H  
ATOM   4561 1HD2 LEU A 299     -21.937 -47.633   9.722  1.00  0.73           H  
ATOM   4562 2HD2 LEU A 299     -20.476 -46.901  10.318  1.00  0.73           H  
ATOM   4563 3HD2 LEU A 299     -21.573 -47.750  11.426  1.00  0.73           H  
ATOM   4564  N   GLU A 300     -24.384 -43.147  12.259  1.00  0.74           N  
ATOM   4565  CA  GLU A 300     -25.818 -43.089  12.530  1.00  0.74           C  
ATOM   4566  C   GLU A 300     -26.555 -44.089  11.636  1.00  0.74           C  
ATOM   4567  O   GLU A 300     -27.355 -44.903  12.101  1.00  0.74           O  
ATOM   4568  CB  GLU A 300     -26.344 -41.665  12.244  1.00  0.74           C  
ATOM   4569  CG  GLU A 300     -27.801 -41.365  12.637  1.00  0.74           C  
ATOM   4570  CD  GLU A 300     -28.029 -41.263  14.127  1.00  0.74           C  
ATOM   4571  OE1 GLU A 300     -27.087 -41.001  14.848  1.00  0.74           O  
ATOM   4572  OE2 GLU A 300     -29.153 -41.420  14.542  1.00  0.74           O  
ATOM   4573  H   GLU A 300     -24.025 -42.584  11.489  1.00  0.74           H  
ATOM   4574  HA  GLU A 300     -25.997 -43.350  13.573  1.00  0.74           H  
ATOM   4575 1HB  GLU A 300     -25.707 -40.938  12.753  1.00  0.74           H  
ATOM   4576 2HB  GLU A 300     -26.262 -41.460  11.177  1.00  0.74           H  
ATOM   4577 1HG  GLU A 300     -28.116 -40.436  12.160  1.00  0.74           H  
ATOM   4578 2HG  GLU A 300     -28.430 -42.161  12.257  1.00  0.74           H  
ATOM   4579  N   ILE A 301     -26.281 -43.994  10.332  1.00  0.77           N  
ATOM   4580  CA  ILE A 301     -26.939 -44.820   9.323  1.00  0.77           C  
ATOM   4581  C   ILE A 301     -25.928 -45.459   8.384  1.00  0.77           C  
ATOM   4582  O   ILE A 301     -25.058 -44.770   7.869  1.00  0.77           O  
ATOM   4583  CB  ILE A 301     -27.868 -43.973   8.437  1.00  0.77           C  
ATOM   4584  CG1 ILE A 301     -28.909 -43.244   9.230  1.00  0.77           C  
ATOM   4585  CG2 ILE A 301     -28.561 -44.856   7.462  1.00  0.77           C  
ATOM   4586  CD1 ILE A 301     -29.617 -42.210   8.392  1.00  0.77           C  
ATOM   4587  H   ILE A 301     -25.598 -43.301  10.038  1.00  0.77           H  
ATOM   4588  HA  ILE A 301     -27.510 -45.604   9.817  1.00  0.77           H  
ATOM   4589  HB  ILE A 301     -27.295 -43.237   7.893  1.00  0.77           H  
ATOM   4590 1HG1 ILE A 301     -29.637 -43.961   9.607  1.00  0.77           H  
ATOM   4591 2HG1 ILE A 301     -28.454 -42.740  10.061  1.00  0.77           H  
ATOM   4592 1HG2 ILE A 301     -29.205 -44.247   6.875  1.00  0.77           H  
ATOM   4593 2HG2 ILE A 301     -27.850 -45.357   6.821  1.00  0.77           H  
ATOM   4594 3HG2 ILE A 301     -29.150 -45.594   8.000  1.00  0.77           H  
ATOM   4595 1HD1 ILE A 301     -30.369 -41.709   8.991  1.00  0.77           H  
ATOM   4596 2HD1 ILE A 301     -28.906 -41.479   8.027  1.00  0.77           H  
ATOM   4597 3HD1 ILE A 301     -30.079 -42.695   7.553  1.00  0.77           H  
ATOM   4598  N   ASN A 302     -26.045 -46.748   8.108  1.00  0.82           N  
ATOM   4599  CA  ASN A 302     -25.177 -47.333   7.083  1.00  0.82           C  
ATOM   4600  C   ASN A 302     -26.050 -48.063   6.081  1.00  0.82           C  
ATOM   4601  O   ASN A 302     -26.518 -49.183   6.322  1.00  0.82           O  
ATOM   4602  CB  ASN A 302     -24.091 -48.180   7.671  1.00  0.82           C  
ATOM   4603  CG  ASN A 302     -23.172 -48.702   6.615  1.00  0.82           C  
ATOM   4604  OD1 ASN A 302     -23.644 -49.075   5.528  1.00  0.82           O  
ATOM   4605  ND2 ASN A 302     -21.885 -48.753   6.888  1.00  0.82           N  
ATOM   4606  H   ASN A 302     -26.746 -47.309   8.573  1.00  0.82           H  
ATOM   4607  HA  ASN A 302     -24.692 -46.537   6.526  1.00  0.82           H  
ATOM   4608 1HB  ASN A 302     -23.541 -47.569   8.338  1.00  0.82           H  
ATOM   4609 2HB  ASN A 302     -24.511 -49.004   8.240  1.00  0.82           H  
ATOM   4610 1HD2 ASN A 302     -21.245 -49.103   6.201  1.00  0.82           H  
ATOM   4611 2HD2 ASN A 302     -21.546 -48.457   7.779  1.00  0.82           H  
ATOM   4612  N   PHE A 303     -26.286 -47.397   4.952  1.00  0.89           N  
ATOM   4613  CA  PHE A 303     -27.258 -47.837   3.968  1.00  0.89           C  
ATOM   4614  C   PHE A 303     -26.812 -49.148   3.339  1.00  0.89           C  
ATOM   4615  O   PHE A 303     -27.597 -50.086   3.178  1.00  0.89           O  
ATOM   4616  CB  PHE A 303     -27.369 -46.785   2.863  1.00  0.89           C  
ATOM   4617  CG  PHE A 303     -27.830 -45.378   3.310  1.00  0.89           C  
ATOM   4618  CD1 PHE A 303     -29.007 -45.099   3.958  1.00  0.89           C  
ATOM   4619  CD2 PHE A 303     -27.019 -44.329   3.040  1.00  0.89           C  
ATOM   4620  CE1 PHE A 303     -29.316 -43.788   4.294  1.00  0.89           C  
ATOM   4621  CE2 PHE A 303     -27.318 -43.039   3.374  1.00  0.89           C  
ATOM   4622  CZ  PHE A 303     -28.476 -42.771   4.004  1.00  0.89           C  
ATOM   4623  H   PHE A 303     -25.763 -46.544   4.768  1.00  0.89           H  
ATOM   4624  HA  PHE A 303     -28.216 -47.974   4.455  1.00  0.89           H  
ATOM   4625 1HB  PHE A 303     -26.403 -46.676   2.372  1.00  0.89           H  
ATOM   4626 2HB  PHE A 303     -28.050 -47.139   2.095  1.00  0.89           H  
ATOM   4627  HD1 PHE A 303     -29.686 -45.891   4.209  1.00  0.89           H  
ATOM   4628  HD2 PHE A 303     -26.107 -44.545   2.543  1.00  0.89           H  
ATOM   4629  HE1 PHE A 303     -30.230 -43.561   4.795  1.00  0.89           H  
ATOM   4630  HE2 PHE A 303     -26.617 -42.238   3.127  1.00  0.89           H  
ATOM   4631  HZ  PHE A 303     -28.735 -41.754   4.278  1.00  0.89           H  
ATOM   4632  N   GLU A 304     -25.517 -49.245   3.057  1.00  0.99           N  
ATOM   4633  CA  GLU A 304     -24.970 -50.449   2.437  1.00  0.99           C  
ATOM   4634  C   GLU A 304     -25.199 -51.698   3.311  1.00  0.99           C  
ATOM   4635  O   GLU A 304     -25.522 -52.779   2.805  1.00  0.99           O  
ATOM   4636  CB  GLU A 304     -23.476 -50.271   2.123  1.00  0.99           C  
ATOM   4637  CG  GLU A 304     -22.885 -51.409   1.296  1.00  0.99           C  
ATOM   4638  CD  GLU A 304     -21.466 -51.168   0.836  1.00  0.99           C  
ATOM   4639  OE1 GLU A 304     -20.883 -50.179   1.200  1.00  0.99           O  
ATOM   4640  OE2 GLU A 304     -20.982 -51.963   0.052  1.00  0.99           O  
ATOM   4641  H   GLU A 304     -24.928 -48.427   3.242  1.00  0.99           H  
ATOM   4642  HA  GLU A 304     -25.490 -50.606   1.492  1.00  0.99           H  
ATOM   4643 1HB  GLU A 304     -23.326 -49.336   1.578  1.00  0.99           H  
ATOM   4644 2HB  GLU A 304     -22.915 -50.201   3.056  1.00  0.99           H  
ATOM   4645 1HG  GLU A 304     -22.905 -52.317   1.898  1.00  0.99           H  
ATOM   4646 2HG  GLU A 304     -23.521 -51.575   0.429  1.00  0.99           H  
ATOM   4647  N   THR A 305     -25.120 -51.539   4.639  1.00  1.12           N  
ATOM   4648  CA  THR A 305     -25.288 -52.694   5.532  1.00  1.12           C  
ATOM   4649  C   THR A 305     -26.733 -53.156   5.654  1.00  1.12           C  
ATOM   4650  O   THR A 305     -27.003 -54.199   6.252  1.00  1.12           O  
ATOM   4651  CB  THR A 305     -24.733 -52.451   6.948  1.00  1.12           C  
ATOM   4652  OG1 THR A 305     -25.413 -51.337   7.589  1.00  1.12           O  
ATOM   4653  CG2 THR A 305     -23.242 -52.212   6.872  1.00  1.12           C  
ATOM   4654  H   THR A 305     -24.872 -50.620   5.017  1.00  1.12           H  
ATOM   4655  HA  THR A 305     -24.719 -53.520   5.109  1.00  1.12           H  
ATOM   4656  HB  THR A 305     -24.901 -53.337   7.556  1.00  1.12           H  
ATOM   4657  HG1 THR A 305     -25.706 -50.640   6.943  1.00  1.12           H  
ATOM   4658 1HG2 THR A 305     -22.842 -52.055   7.872  1.00  1.12           H  
ATOM   4659 2HG2 THR A 305     -22.765 -53.081   6.421  1.00  1.12           H  
ATOM   4660 3HG2 THR A 305     -23.043 -51.362   6.267  1.00  1.12           H  
ATOM   4661  N   ARG A 306     -27.670 -52.399   5.087  1.00  1.27           N  
ATOM   4662  CA  ARG A 306     -29.068 -52.777   5.120  1.00  1.27           C  
ATOM   4663  C   ARG A 306     -29.374 -53.756   3.981  1.00  1.27           C  
ATOM   4664  O   ARG A 306     -30.489 -54.273   3.881  1.00  1.27           O  
ATOM   4665  CB  ARG A 306     -29.953 -51.537   5.026  1.00  1.27           C  
ATOM   4666  CG  ARG A 306     -29.878 -50.629   6.237  1.00  1.27           C  
ATOM   4667  CD  ARG A 306     -30.589 -49.322   6.056  1.00  1.27           C  
ATOM   4668  NE  ARG A 306     -32.036 -49.431   5.832  1.00  1.27           N  
ATOM   4669  CZ  ARG A 306     -32.958 -49.577   6.803  1.00  1.27           C  
ATOM   4670  NH1 ARG A 306     -32.581 -49.687   8.058  1.00  1.27           N  
ATOM   4671  NH2 ARG A 306     -34.247 -49.601   6.497  1.00  1.27           N  
ATOM   4672  H   ARG A 306     -27.417 -51.545   4.592  1.00  1.27           H  
ATOM   4673  HA  ARG A 306     -29.272 -53.271   6.069  1.00  1.27           H  
ATOM   4674 1HB  ARG A 306     -29.680 -50.953   4.156  1.00  1.27           H  
ATOM   4675 2HB  ARG A 306     -30.992 -51.839   4.908  1.00  1.27           H  
ATOM   4676 1HG  ARG A 306     -30.306 -51.138   7.097  1.00  1.27           H  
ATOM   4677 2HG  ARG A 306     -28.826 -50.408   6.436  1.00  1.27           H  
ATOM   4678 1HD  ARG A 306     -30.425 -48.713   6.944  1.00  1.27           H  
ATOM   4679 2HD  ARG A 306     -30.165 -48.821   5.203  1.00  1.27           H  
ATOM   4680  HE  ARG A 306     -32.377 -49.342   4.881  1.00  1.27           H  
ATOM   4681 1HH1 ARG A 306     -31.601 -49.661   8.297  1.00  1.27           H  
ATOM   4682 2HH1 ARG A 306     -33.274 -49.790   8.783  1.00  1.27           H  
ATOM   4683 1HH2 ARG A 306     -34.559 -49.467   5.522  1.00  1.27           H  
ATOM   4684 2HH2 ARG A 306     -34.936 -49.704   7.222  1.00  1.27           H  
ATOM   4685  N   GLY A 307     -28.381 -53.996   3.102  1.00  1.43           N  
ATOM   4686  CA  GLY A 307     -28.552 -54.893   1.962  1.00  1.43           C  
ATOM   4687  C   GLY A 307     -29.286 -54.209   0.821  1.00  1.43           C  
ATOM   4688  O   GLY A 307     -29.808 -54.861  -0.083  1.00  1.43           O  
ATOM   4689  H   GLY A 307     -27.470 -53.549   3.219  1.00  1.43           H  
ATOM   4690 1HA  GLY A 307     -27.572 -55.225   1.621  1.00  1.43           H  
ATOM   4691 2HA  GLY A 307     -29.101 -55.779   2.275  1.00  1.43           H  
ATOM   4692  N   LYS A 308     -29.338 -52.892   0.887  1.00  1.55           N  
ATOM   4693  CA  LYS A 308     -30.050 -52.076  -0.080  1.00  1.55           C  
ATOM   4694  C   LYS A 308     -29.078 -51.570  -1.150  1.00  1.55           C  
ATOM   4695  O   LYS A 308     -27.859 -51.701  -0.967  1.00  1.55           O  
ATOM   4696  CB  LYS A 308     -30.757 -50.972   0.679  1.00  1.55           C  
ATOM   4697  CG  LYS A 308     -31.665 -51.507   1.786  1.00  1.55           C  
ATOM   4698  CD  LYS A 308     -32.786 -52.382   1.279  1.00  1.55           C  
ATOM   4699  CE  LYS A 308     -33.656 -52.827   2.453  1.00  1.55           C  
ATOM   4700  NZ  LYS A 308     -34.697 -53.807   2.058  1.00  1.55           N  
ATOM   4701  H   LYS A 308     -28.869 -52.437   1.659  1.00  1.55           H  
ATOM   4702  HA  LYS A 308     -30.802 -52.689  -0.578  1.00  1.55           H  
ATOM   4703 1HB  LYS A 308     -30.026 -50.289   1.115  1.00  1.55           H  
ATOM   4704 2HB  LYS A 308     -31.371 -50.423   0.022  1.00  1.55           H  
ATOM   4705 1HG  LYS A 308     -31.073 -52.102   2.451  1.00  1.55           H  
ATOM   4706 2HG  LYS A 308     -32.098 -50.694   2.348  1.00  1.55           H  
ATOM   4707 1HD  LYS A 308     -33.399 -51.826   0.563  1.00  1.55           H  
ATOM   4708 2HD  LYS A 308     -32.376 -53.262   0.780  1.00  1.55           H  
ATOM   4709 1HE  LYS A 308     -33.010 -53.285   3.202  1.00  1.55           H  
ATOM   4710 2HE  LYS A 308     -34.142 -51.953   2.890  1.00  1.55           H  
ATOM   4711 1HZ  LYS A 308     -35.231 -54.071   2.862  1.00  1.55           H  
ATOM   4712 2HZ  LYS A 308     -35.348 -53.420   1.372  1.00  1.55           H  
ATOM   4713 3HZ  LYS A 308     -34.265 -54.621   1.664  1.00  1.55           H  
ATOM   4714  N   ARG A 309     -29.596 -51.099  -2.302  1.00  1.61           N  
ATOM   4715  CA  ARG A 309     -28.705 -50.641  -3.377  1.00  1.61           C  
ATOM   4716  C   ARG A 309     -29.096 -49.365  -4.135  1.00  1.61           C  
ATOM   4717  O   ARG A 309     -28.254 -48.528  -4.435  1.00  1.61           O  
ATOM   4718  CB  ARG A 309     -28.595 -51.717  -4.462  1.00  1.61           C  
ATOM   4719  CG  ARG A 309     -27.932 -53.048  -4.089  1.00  1.61           C  
ATOM   4720  CD  ARG A 309     -26.478 -52.876  -3.858  1.00  1.61           C  
ATOM   4721  NE  ARG A 309     -25.806 -54.134  -3.597  1.00  1.61           N  
ATOM   4722  CZ  ARG A 309     -25.626 -54.688  -2.382  1.00  1.61           C  
ATOM   4723  NH1 ARG A 309     -26.073 -54.101  -1.293  1.00  1.61           N  
ATOM   4724  NH2 ARG A 309     -24.981 -55.843  -2.285  1.00  1.61           N  
ATOM   4725  H   ARG A 309     -30.610 -50.981  -2.404  1.00  1.61           H  
ATOM   4726  HA  ARG A 309     -27.722 -50.476  -2.937  1.00  1.61           H  
ATOM   4727 1HB  ARG A 309     -29.594 -51.947  -4.830  1.00  1.61           H  
ATOM   4728 2HB  ARG A 309     -28.035 -51.306  -5.303  1.00  1.61           H  
ATOM   4729 1HG  ARG A 309     -28.383 -53.456  -3.186  1.00  1.61           H  
ATOM   4730 2HG  ARG A 309     -28.064 -53.756  -4.907  1.00  1.61           H  
ATOM   4731 1HD  ARG A 309     -26.021 -52.420  -4.736  1.00  1.61           H  
ATOM   4732 2HD  ARG A 309     -26.326 -52.228  -2.997  1.00  1.61           H  
ATOM   4733  HE  ARG A 309     -25.439 -54.635  -4.394  1.00  1.61           H  
ATOM   4734 1HH1 ARG A 309     -26.589 -53.206  -1.336  1.00  1.61           H  
ATOM   4735 2HH1 ARG A 309     -25.911 -54.533  -0.398  1.00  1.61           H  
ATOM   4736 1HH2 ARG A 309     -24.633 -56.300  -3.118  1.00  1.61           H  
ATOM   4737 2HH2 ARG A 309     -24.839 -56.267  -1.381  1.00  1.61           H  
ATOM   4738  N   GLY A 310     -30.356 -49.228  -4.523  1.00  1.58           N  
ATOM   4739  CA  GLY A 310     -30.696 -48.185  -5.517  1.00  1.58           C  
ATOM   4740  C   GLY A 310     -31.033 -46.821  -4.937  1.00  1.58           C  
ATOM   4741  O   GLY A 310     -32.113 -46.305  -5.193  1.00  1.58           O  
ATOM   4742  H   GLY A 310     -31.075 -49.845  -4.136  1.00  1.58           H  
ATOM   4743 1HA  GLY A 310     -29.861 -48.073  -6.212  1.00  1.58           H  
ATOM   4744 2HA  GLY A 310     -31.541 -48.532  -6.110  1.00  1.58           H  
ATOM   4745  N   GLN A 311     -30.162 -46.273  -4.086  1.00  1.50           N  
ATOM   4746  CA  GLN A 311     -30.448 -45.035  -3.313  1.00  1.50           C  
ATOM   4747  C   GLN A 311     -31.773 -45.143  -2.544  1.00  1.50           C  
ATOM   4748  O   GLN A 311     -32.410 -44.142  -2.198  1.00  1.50           O  
ATOM   4749  CB  GLN A 311     -30.561 -43.805  -4.207  1.00  1.50           C  
ATOM   4750  CG  GLN A 311     -29.374 -43.431  -4.961  1.00  1.50           C  
ATOM   4751  CD  GLN A 311     -29.608 -42.141  -5.660  1.00  1.50           C  
ATOM   4752  OE1 GLN A 311     -30.736 -41.805  -6.014  1.00  1.50           O  
ATOM   4753  NE2 GLN A 311     -28.566 -41.410  -5.879  1.00  1.50           N  
ATOM   4754  H   GLN A 311     -29.264 -46.757  -3.988  1.00  1.50           H  
ATOM   4755  HA  GLN A 311     -29.639 -44.884  -2.594  1.00  1.50           H  
ATOM   4756 1HB  GLN A 311     -31.366 -43.943  -4.925  1.00  1.50           H  
ATOM   4757 2HB  GLN A 311     -30.827 -42.971  -3.609  1.00  1.50           H  
ATOM   4758 1HG  GLN A 311     -28.535 -43.307  -4.277  1.00  1.50           H  
ATOM   4759 2HG  GLN A 311     -29.153 -44.197  -5.688  1.00  1.50           H  
ATOM   4760 1HE2 GLN A 311     -28.653 -40.531  -6.379  1.00  1.50           H  
ATOM   4761 2HE2 GLN A 311     -27.673 -41.714  -5.570  1.00  1.50           H  
ATOM   4762  N   ASP A 312     -32.145 -46.364  -2.257  1.00  1.39           N  
ATOM   4763  CA  ASP A 312     -33.405 -46.743  -1.665  1.00  1.39           C  
ATOM   4764  C   ASP A 312     -33.445 -46.504  -0.175  1.00  1.39           C  
ATOM   4765  O   ASP A 312     -34.325 -45.803   0.313  1.00  1.39           O  
ATOM   4766  CB  ASP A 312     -33.654 -48.166  -2.164  1.00  1.39           C  
ATOM   4767  CG  ASP A 312     -32.389 -49.040  -2.000  1.00  1.39           C  
ATOM   4768  OD1 ASP A 312     -31.461 -48.560  -1.381  1.00  1.39           O  
ATOM   4769  OD2 ASP A 312     -32.269 -50.106  -2.628  1.00  1.39           O  
ATOM   4770  H   ASP A 312     -31.519 -47.097  -2.551  1.00  1.39           H  
ATOM   4771  HA  ASP A 312     -34.181 -46.120  -2.114  1.00  1.39           H  
ATOM   4772 1HB  ASP A 312     -34.478 -48.614  -1.605  1.00  1.39           H  
ATOM   4773 2HB  ASP A 312     -33.940 -48.134  -3.220  1.00  1.39           H  
ATOM   4774  N   ALA A 313     -32.466 -47.017   0.542  1.00  1.29           N  
ATOM   4775  CA  ALA A 313     -32.409 -46.756   1.974  1.00  1.29           C  
ATOM   4776  C   ALA A 313     -32.267 -45.252   2.199  1.00  1.29           C  
ATOM   4777  O   ALA A 313     -32.799 -44.703   3.158  1.00  1.29           O  
ATOM   4778  CB  ALA A 313     -31.276 -47.498   2.629  1.00  1.29           C  
ATOM   4779  H   ALA A 313     -31.785 -47.594   0.056  1.00  1.29           H  
ATOM   4780  HA  ALA A 313     -33.350 -47.085   2.421  1.00  1.29           H  
ATOM   4781 1HB  ALA A 313     -31.287 -47.288   3.689  1.00  1.29           H  
ATOM   4782 2HB  ALA A 313     -31.400 -48.551   2.471  1.00  1.29           H  
ATOM   4783 3HB  ALA A 313     -30.342 -47.177   2.194  1.00  1.29           H  
ATOM   4784  N   MET A 314     -31.547 -44.574   1.300  1.00  1.23           N  
ATOM   4785  CA  MET A 314     -31.354 -43.140   1.427  1.00  1.23           C  
ATOM   4786  C   MET A 314     -32.726 -42.484   1.412  1.00  1.23           C  
ATOM   4787  O   MET A 314     -33.058 -41.707   2.311  1.00  1.23           O  
ATOM   4788  CB  MET A 314     -30.471 -42.623   0.304  1.00  1.23           C  
ATOM   4789  CG  MET A 314     -30.116 -41.184   0.388  1.00  1.23           C  
ATOM   4790  SD  MET A 314     -29.304 -40.588  -1.079  1.00  1.23           S  
ATOM   4791  CE  MET A 314     -30.727 -40.436  -2.136  1.00  1.23           C  
ATOM   4792  H   MET A 314     -31.139 -45.068   0.520  1.00  1.23           H  
ATOM   4793  HA  MET A 314     -30.900 -42.911   2.377  1.00  1.23           H  
ATOM   4794 1HB  MET A 314     -29.543 -43.193   0.284  1.00  1.23           H  
ATOM   4795 2HB  MET A 314     -30.969 -42.776  -0.648  1.00  1.23           H  
ATOM   4796 1HG  MET A 314     -31.005 -40.590   0.577  1.00  1.23           H  
ATOM   4797 2HG  MET A 314     -29.427 -41.071   1.201  1.00  1.23           H  
ATOM   4798 1HE  MET A 314     -30.420 -40.102  -3.129  1.00  1.23           H  
ATOM   4799 2HE  MET A 314     -31.231 -41.389  -2.203  1.00  1.23           H  
ATOM   4800 3HE  MET A 314     -31.412 -39.715  -1.708  1.00  1.23           H  
ATOM   4801  N   TYR A 315     -33.559 -42.865   0.433  1.00  1.22           N  
ATOM   4802  CA  TYR A 315     -34.920 -42.349   0.336  1.00  1.22           C  
ATOM   4803  C   TYR A 315     -35.683 -42.586   1.640  1.00  1.22           C  
ATOM   4804  O   TYR A 315     -36.340 -41.679   2.165  1.00  1.22           O  
ATOM   4805  CB  TYR A 315     -35.703 -43.054  -0.772  1.00  1.22           C  
ATOM   4806  CG  TYR A 315     -37.098 -42.514  -0.957  1.00  1.22           C  
ATOM   4807  CD1 TYR A 315     -37.313 -41.604  -1.940  1.00  1.22           C  
ATOM   4808  CD2 TYR A 315     -38.149 -42.883  -0.110  1.00  1.22           C  
ATOM   4809  CE1 TYR A 315     -38.535 -41.059  -2.126  1.00  1.22           C  
ATOM   4810  CE2 TYR A 315     -39.410 -42.325  -0.294  1.00  1.22           C  
ATOM   4811  CZ  TYR A 315     -39.602 -41.412  -1.310  1.00  1.22           C  
ATOM   4812  OH  TYR A 315     -40.838 -40.837  -1.518  1.00  1.22           O  
ATOM   4813  H   TYR A 315     -33.232 -43.505  -0.293  1.00  1.22           H  
ATOM   4814  HA  TYR A 315     -34.880 -41.277   0.145  1.00  1.22           H  
ATOM   4815 1HB  TYR A 315     -35.164 -42.955  -1.718  1.00  1.22           H  
ATOM   4816 2HB  TYR A 315     -35.787 -44.107  -0.560  1.00  1.22           H  
ATOM   4817  HD1 TYR A 315     -36.491 -41.307  -2.585  1.00  1.22           H  
ATOM   4818  HD2 TYR A 315     -37.983 -43.604   0.689  1.00  1.22           H  
ATOM   4819  HE1 TYR A 315     -38.649 -40.344  -2.907  1.00  1.22           H  
ATOM   4820  HE2 TYR A 315     -40.236 -42.608   0.357  1.00  1.22           H  
ATOM   4821  HH  TYR A 315     -41.345 -40.809  -0.684  1.00  1.22           H  
ATOM   4822  N   GLU A 316     -35.589 -43.818   2.165  1.00  1.25           N  
ATOM   4823  CA  GLU A 316     -36.328 -44.186   3.370  1.00  1.25           C  
ATOM   4824  C   GLU A 316     -35.955 -43.303   4.552  1.00  1.25           C  
ATOM   4825  O   GLU A 316     -36.819 -42.927   5.344  1.00  1.25           O  
ATOM   4826  CB  GLU A 316     -36.044 -45.643   3.764  1.00  1.25           C  
ATOM   4827  CG  GLU A 316     -36.618 -46.723   2.841  1.00  1.25           C  
ATOM   4828  CD  GLU A 316     -36.201 -48.136   3.271  1.00  1.25           C  
ATOM   4829  OE1 GLU A 316     -35.348 -48.258   4.130  1.00  1.25           O  
ATOM   4830  OE2 GLU A 316     -36.739 -49.076   2.749  1.00  1.25           O  
ATOM   4831  H   GLU A 316     -35.017 -44.514   1.683  1.00  1.25           H  
ATOM   4832  HA  GLU A 316     -37.393 -44.067   3.171  1.00  1.25           H  
ATOM   4833 1HB  GLU A 316     -34.973 -45.796   3.826  1.00  1.25           H  
ATOM   4834 2HB  GLU A 316     -36.444 -45.821   4.761  1.00  1.25           H  
ATOM   4835 1HG  GLU A 316     -37.705 -46.656   2.843  1.00  1.25           H  
ATOM   4836 2HG  GLU A 316     -36.274 -46.539   1.824  1.00  1.25           H  
ATOM   4837  N   TYR A 317     -34.676 -42.953   4.670  1.00  1.33           N  
ATOM   4838  CA  TYR A 317     -34.266 -42.081   5.760  1.00  1.33           C  
ATOM   4839  C   TYR A 317     -34.621 -40.626   5.489  1.00  1.33           C  
ATOM   4840  O   TYR A 317     -35.077 -39.926   6.385  1.00  1.33           O  
ATOM   4841  CB  TYR A 317     -32.792 -42.276   6.068  1.00  1.33           C  
ATOM   4842  CG  TYR A 317     -32.574 -43.551   6.885  1.00  1.33           C  
ATOM   4843  CD1 TYR A 317     -32.138 -44.719   6.308  1.00  1.33           C  
ATOM   4844  CD2 TYR A 317     -32.814 -43.522   8.248  1.00  1.33           C  
ATOM   4845  CE1 TYR A 317     -31.938 -45.835   7.060  1.00  1.33           C  
ATOM   4846  CE2 TYR A 317     -32.608 -44.650   9.009  1.00  1.33           C  
ATOM   4847  CZ  TYR A 317     -32.170 -45.804   8.418  1.00  1.33           C  
ATOM   4848  OH  TYR A 317     -31.963 -46.929   9.182  1.00  1.33           O  
ATOM   4849  H   TYR A 317     -33.991 -43.321   4.004  1.00  1.33           H  
ATOM   4850  HA  TYR A 317     -34.813 -42.382   6.650  1.00  1.33           H  
ATOM   4851 1HB  TYR A 317     -32.231 -42.356   5.131  1.00  1.33           H  
ATOM   4852 2HB  TYR A 317     -32.405 -41.428   6.628  1.00  1.33           H  
ATOM   4853  HD1 TYR A 317     -31.950 -44.765   5.263  1.00  1.33           H  
ATOM   4854  HD2 TYR A 317     -33.163 -42.604   8.719  1.00  1.33           H  
ATOM   4855  HE1 TYR A 317     -31.595 -46.733   6.587  1.00  1.33           H  
ATOM   4856  HE2 TYR A 317     -32.793 -44.625  10.083  1.00  1.33           H  
ATOM   4857  HH  TYR A 317     -32.112 -46.715  10.106  1.00  1.33           H  
ATOM   4858  N   MET A 318     -34.502 -40.175   4.246  1.00  1.44           N  
ATOM   4859  CA  MET A 318     -34.874 -38.801   3.924  1.00  1.44           C  
ATOM   4860  C   MET A 318     -36.335 -38.525   4.232  1.00  1.44           C  
ATOM   4861  O   MET A 318     -36.697 -37.486   4.791  1.00  1.44           O  
ATOM   4862  CB  MET A 318     -34.579 -38.512   2.465  1.00  1.44           C  
ATOM   4863  CG  MET A 318     -33.117 -38.326   2.135  1.00  1.44           C  
ATOM   4864  SD  MET A 318     -32.886 -38.014   0.418  1.00  1.44           S  
ATOM   4865  CE  MET A 318     -31.225 -37.469   0.352  1.00  1.44           C  
ATOM   4866  H   MET A 318     -34.133 -40.783   3.517  1.00  1.44           H  
ATOM   4867  HA  MET A 318     -34.274 -38.133   4.537  1.00  1.44           H  
ATOM   4868 1HB  MET A 318     -34.898 -39.380   1.887  1.00  1.44           H  
ATOM   4869 2HB  MET A 318     -35.160 -37.707   2.112  1.00  1.44           H  
ATOM   4870 1HG  MET A 318     -32.705 -37.490   2.697  1.00  1.44           H  
ATOM   4871 2HG  MET A 318     -32.564 -39.223   2.402  1.00  1.44           H  
ATOM   4872 1HE  MET A 318     -30.958 -37.252  -0.678  1.00  1.44           H  
ATOM   4873 2HE  MET A 318     -31.119 -36.570   0.949  1.00  1.44           H  
ATOM   4874 3HE  MET A 318     -30.574 -38.238   0.739  1.00  1.44           H  
ATOM   4875  N   ALA A 319     -37.182 -39.494   3.947  1.00  1.62           N  
ATOM   4876  CA  ALA A 319     -38.602 -39.380   4.200  1.00  1.62           C  
ATOM   4877  C   ALA A 319     -38.904 -39.171   5.697  1.00  1.62           C  
ATOM   4878  O   ALA A 319     -39.947 -38.613   6.047  1.00  1.62           O  
ATOM   4879  CB  ALA A 319     -39.303 -40.614   3.673  1.00  1.62           C  
ATOM   4880  H   ALA A 319     -36.830 -40.336   3.487  1.00  1.62           H  
ATOM   4881  HA  ALA A 319     -38.972 -38.510   3.658  1.00  1.62           H  
ATOM   4882 1HB  ALA A 319     -40.368 -40.521   3.826  1.00  1.62           H  
ATOM   4883 2HB  ALA A 319     -39.092 -40.723   2.609  1.00  1.62           H  
ATOM   4884 3HB  ALA A 319     -38.928 -41.490   4.208  1.00  1.62           H  
ATOM   4885  N   GLN A 320     -37.992 -39.562   6.601  1.00  1.87           N  
ATOM   4886  CA  GLN A 320     -38.213 -39.432   8.040  1.00  1.87           C  
ATOM   4887  C   GLN A 320     -38.190 -37.975   8.484  1.00  1.87           C  
ATOM   4888  O   GLN A 320     -38.601 -37.651   9.599  1.00  1.87           O  
ATOM   4889  CB  GLN A 320     -37.177 -40.215   8.855  1.00  1.87           C  
ATOM   4890  CG  GLN A 320     -37.271 -41.724   8.694  1.00  1.87           C  
ATOM   4891  CD  GLN A 320     -36.247 -42.501   9.526  1.00  1.87           C  
ATOM   4892  OE1 GLN A 320     -35.475 -41.935  10.336  1.00  1.87           O  
ATOM   4893  NE2 GLN A 320     -36.236 -43.820   9.330  1.00  1.87           N  
ATOM   4894  H   GLN A 320     -37.099 -39.948   6.296  1.00  1.87           H  
ATOM   4895  HA  GLN A 320     -39.199 -39.837   8.267  1.00  1.87           H  
ATOM   4896 1HB  GLN A 320     -36.178 -39.894   8.573  1.00  1.87           H  
ATOM   4897 2HB  GLN A 320     -37.305 -39.982   9.911  1.00  1.87           H  
ATOM   4898 1HG  GLN A 320     -38.267 -42.044   8.991  1.00  1.87           H  
ATOM   4899 2HG  GLN A 320     -37.106 -41.963   7.646  1.00  1.87           H  
ATOM   4900 1HE2 GLN A 320     -35.601 -44.401   9.836  1.00  1.87           H  
ATOM   4901 2HE2 GLN A 320     -36.868 -44.229   8.666  1.00  1.87           H  
ATOM   4902  N   ALA A 321     -37.699 -37.090   7.615  1.00  2.25           N  
ATOM   4903  CA  ALA A 321     -37.644 -35.670   7.910  1.00  2.25           C  
ATOM   4904  C   ALA A 321     -39.021 -35.034   7.712  1.00  2.25           C  
ATOM   4905  O   ALA A 321     -39.248 -33.864   8.055  1.00  2.25           O  
ATOM   4906  CB  ALA A 321     -36.620 -34.996   7.020  1.00  2.25           C  
ATOM   4907  H   ALA A 321     -37.367 -37.401   6.701  1.00  2.25           H  
ATOM   4908  HA  ALA A 321     -37.353 -35.542   8.953  1.00  2.25           H  
ATOM   4909 1HB  ALA A 321     -36.570 -33.937   7.255  1.00  2.25           H  
ATOM   4910 2HB  ALA A 321     -35.648 -35.455   7.187  1.00  2.25           H  
ATOM   4911 3HB  ALA A 321     -36.914 -35.128   5.980  1.00  2.25           H  
ATOM   4912  N   CYS A 322     -39.969 -35.791   7.167  1.00  2.79           N  
ATOM   4913  CA  CYS A 322     -41.293 -35.255   6.927  1.00  2.79           C  
ATOM   4914  C   CYS A 322     -42.141 -35.332   8.193  1.00  2.79           C  
ATOM   4915  O   CYS A 322     -42.908 -36.271   8.387  1.00  2.79           O  
ATOM   4916  CB  CYS A 322     -41.992 -36.004   5.805  1.00  2.79           C  
ATOM   4917  SG  CYS A 322     -43.599 -35.314   5.370  1.00  2.79           S  
ATOM   4918  H   CYS A 322     -39.781 -36.757   6.905  1.00  2.79           H  
ATOM   4919  HA  CYS A 322     -41.197 -34.207   6.635  1.00  2.79           H  
ATOM   4920 1HB  CYS A 322     -41.357 -36.002   4.924  1.00  2.79           H  
ATOM   4921 2HB  CYS A 322     -42.139 -37.040   6.094  1.00  2.79           H  
ATOM   4922  N   ALA A 323     -41.979 -34.332   9.035  1.00  3.50           N  
ATOM   4923  CA  ALA A 323     -42.637 -34.301  10.335  1.00  3.50           C  
ATOM   4924  C   ALA A 323     -44.134 -34.552  10.219  1.00  3.50           C  
ATOM   4925  O   ALA A 323     -44.830 -33.939   9.403  1.00  3.50           O  
ATOM   4926  CB  ALA A 323     -42.408 -32.952  10.995  1.00  3.50           C  
ATOM   4927  H   ALA A 323     -41.293 -33.633   8.774  1.00  3.50           H  
ATOM   4928  HA  ALA A 323     -42.202 -35.090  10.946  1.00  3.50           H  
ATOM   4929 1HB  ALA A 323     -42.882 -32.951  11.974  1.00  3.50           H  
ATOM   4930 2HB  ALA A 323     -41.342 -32.780  11.106  1.00  3.50           H  
ATOM   4931 3HB  ALA A 323     -42.842 -32.165  10.379  1.00  3.50           H  
ATOM   4932  N   GLY A 324     -44.655 -35.403  11.112  1.00  4.35           N  
ATOM   4933  CA  GLY A 324     -46.069 -35.810  11.118  1.00  4.35           C  
ATOM   4934  C   GLY A 324     -47.059 -34.769  11.649  1.00  4.35           C  
ATOM   4935  O   GLY A 324     -47.839 -35.039  12.559  1.00  4.35           O  
ATOM   4936  H   GLY A 324     -44.028 -35.836  11.775  1.00  4.35           H  
ATOM   4937 1HA  GLY A 324     -46.348 -36.076  10.101  1.00  4.35           H  
ATOM   4938 2HA  GLY A 324     -46.167 -36.725  11.701  1.00  4.35           H  
ATOM   4939  N   ASN A 325     -47.036 -33.591  11.035  1.00  5.22           N  
ATOM   4940  CA  ASN A 325     -47.897 -32.454  11.360  1.00  5.22           C  
ATOM   4941  C   ASN A 325     -48.954 -32.283  10.267  1.00  5.22           C  
ATOM   4942  O   ASN A 325     -49.541 -31.213  10.105  1.00  5.22           O  
ATOM   4943  CB  ASN A 325     -47.054 -31.199  11.501  1.00  5.22           C  
ATOM   4944  CG  ASN A 325     -46.135 -31.246  12.708  1.00  5.22           C  
ATOM   4945  OD1 ASN A 325     -46.551 -31.651  13.799  1.00  5.22           O  
ATOM   4946  ND2 ASN A 325     -44.903 -30.836  12.535  1.00  5.22           N  
ATOM   4947  H   ASN A 325     -46.352 -33.490  10.287  1.00  5.22           H  
ATOM   4948  HA  ASN A 325     -48.413 -32.655  12.300  1.00  5.22           H  
ATOM   4949 1HB  ASN A 325     -46.449 -31.071  10.598  1.00  5.22           H  
ATOM   4950 2HB  ASN A 325     -47.704 -30.326  11.581  1.00  5.22           H  
ATOM   4951 1HD2 ASN A 325     -44.262 -30.846  13.305  1.00  5.22           H  
ATOM   4952 2HD2 ASN A 325     -44.604 -30.516  11.639  1.00  5.22           H  
ATOM   4953  N   ARG A 326     -49.126 -33.357   9.487  1.00  5.96           N  
ATOM   4954  CA  ARG A 326     -49.983 -33.545   8.296  1.00  5.96           C  
ATOM   4955  C   ARG A 326     -49.333 -32.911   7.058  1.00  5.96           C  
ATOM   4956  O   ARG A 326     -49.469 -33.412   5.943  1.00  5.96           O  
ATOM   4957  CB  ARG A 326     -51.370 -32.943   8.504  1.00  5.96           C  
ATOM   4958  CG  ARG A 326     -52.207 -33.614   9.593  1.00  5.96           C  
ATOM   4959  CD  ARG A 326     -53.485 -32.890   9.826  1.00  5.96           C  
ATOM   4960  NE  ARG A 326     -53.251 -31.566  10.411  1.00  5.96           N  
ATOM   4961  CZ  ARG A 326     -54.213 -30.648  10.651  1.00  5.96           C  
ATOM   4962  NH1 ARG A 326     -55.468 -30.921  10.366  1.00  5.96           N  
ATOM   4963  NH2 ARG A 326     -53.900 -29.472  11.176  1.00  5.96           N  
ATOM   4964  H   ARG A 326     -48.581 -34.160   9.761  1.00  5.96           H  
ATOM   4965  HA  ARG A 326     -50.097 -34.615   8.117  1.00  5.96           H  
ATOM   4966 1HB  ARG A 326     -51.323 -31.880   8.699  1.00  5.96           H  
ATOM   4967 2HB  ARG A 326     -51.933 -33.058   7.578  1.00  5.96           H  
ATOM   4968 1HG  ARG A 326     -52.437 -34.639   9.297  1.00  5.96           H  
ATOM   4969 2HG  ARG A 326     -51.648 -33.623  10.527  1.00  5.96           H  
ATOM   4970 1HD  ARG A 326     -54.004 -32.756   8.878  1.00  5.96           H  
ATOM   4971 2HD  ARG A 326     -54.114 -33.461  10.509  1.00  5.96           H  
ATOM   4972  HE  ARG A 326     -52.293 -31.316  10.639  1.00  5.96           H  
ATOM   4973 1HH1 ARG A 326     -55.711 -31.816   9.968  1.00  5.96           H  
ATOM   4974 2HH1 ARG A 326     -56.187 -30.235  10.547  1.00  5.96           H  
ATOM   4975 1HH2 ARG A 326     -52.936 -29.258  11.395  1.00  5.96           H  
ATOM   4976 2HH2 ARG A 326     -54.623 -28.790  11.353  1.00  5.96           H  
ATOM   4977  N   VAL A 327     -48.555 -31.869   7.294  1.00  6.39           N  
ATOM   4978  CA  VAL A 327     -47.672 -31.219   6.346  1.00  6.39           C  
ATOM   4979  C   VAL A 327     -46.723 -30.388   7.200  1.00  6.39           C  
ATOM   4980  O   VAL A 327     -47.156 -29.787   8.183  1.00  6.39           O  
ATOM   4981  CB  VAL A 327     -48.456 -30.316   5.376  1.00  6.39           C  
ATOM   4982  CG1 VAL A 327     -49.108 -29.191   6.157  1.00  6.39           C  
ATOM   4983  CG2 VAL A 327     -47.527 -29.766   4.299  1.00  6.39           C  
ATOM   4984  H   VAL A 327     -48.569 -31.499   8.234  1.00  6.39           H  
ATOM   4985  HA  VAL A 327     -47.107 -31.968   5.790  1.00  6.39           H  
ATOM   4986  HB  VAL A 327     -49.250 -30.896   4.907  1.00  6.39           H  
ATOM   4987 1HG1 VAL A 327     -49.678 -28.559   5.477  1.00  6.39           H  
ATOM   4988 2HG1 VAL A 327     -49.773 -29.607   6.913  1.00  6.39           H  
ATOM   4989 3HG1 VAL A 327     -48.331 -28.593   6.641  1.00  6.39           H  
ATOM   4990 1HG2 VAL A 327     -48.085 -29.130   3.635  1.00  6.39           H  
ATOM   4991 2HG2 VAL A 327     -46.745 -29.176   4.755  1.00  6.39           H  
ATOM   4992 3HG2 VAL A 327     -47.083 -30.584   3.737  1.00  6.39           H  
ATOM   4993  N   ARG A 328     -45.454 -30.276   6.851  1.00  6.44           N  
ATOM   4994  CA  ARG A 328     -44.663 -29.351   7.648  1.00  6.44           C  
ATOM   4995  C   ARG A 328     -45.291 -27.977   7.428  1.00  6.44           C  
ATOM   4996  O   ARG A 328     -45.534 -27.587   6.293  1.00  6.44           O  
ATOM   4997  CB  ARG A 328     -43.185 -29.367   7.294  1.00  6.44           C  
ATOM   4998  CG  ARG A 328     -42.319 -28.502   8.222  1.00  6.44           C  
ATOM   4999  CD  ARG A 328     -40.882 -28.549   7.867  1.00  6.44           C  
ATOM   5000  NE  ARG A 328     -40.301 -29.864   8.096  1.00  6.44           N  
ATOM   5001  CZ  ARG A 328     -39.827 -30.299   9.283  1.00  6.44           C  
ATOM   5002  NH1 ARG A 328     -39.862 -29.513  10.339  1.00  6.44           N  
ATOM   5003  NH2 ARG A 328     -39.322 -31.515   9.384  1.00  6.44           N  
ATOM   5004  H   ARG A 328     -45.070 -30.779   6.066  1.00  6.44           H  
ATOM   5005  HA  ARG A 328     -44.759 -29.614   8.703  1.00  6.44           H  
ATOM   5006 1HB  ARG A 328     -42.808 -30.390   7.347  1.00  6.44           H  
ATOM   5007 2HB  ARG A 328     -43.037 -29.018   6.283  1.00  6.44           H  
ATOM   5008 1HG  ARG A 328     -42.637 -27.468   8.152  1.00  6.44           H  
ATOM   5009 2HG  ARG A 328     -42.434 -28.846   9.250  1.00  6.44           H  
ATOM   5010 1HD  ARG A 328     -40.774 -28.302   6.820  1.00  6.44           H  
ATOM   5011 2HD  ARG A 328     -40.333 -27.821   8.464  1.00  6.44           H  
ATOM   5012  HE  ARG A 328     -40.252 -30.500   7.313  1.00  6.44           H  
ATOM   5013 1HH1 ARG A 328     -40.242 -28.581  10.263  1.00  6.44           H  
ATOM   5014 2HH1 ARG A 328     -39.502 -29.841  11.223  1.00  6.44           H  
ATOM   5015 1HH2 ARG A 328     -39.292 -32.129   8.562  1.00  6.44           H  
ATOM   5016 2HH2 ARG A 328     -38.964 -31.844  10.265  1.00  6.44           H  
ATOM   5017  N   ARG A 329     -45.531 -27.220   8.489  1.00  6.20           N  
ATOM   5018  CA  ARG A 329     -46.235 -25.940   8.353  1.00  6.20           C  
ATOM   5019  C   ARG A 329     -45.540 -24.904   7.463  1.00  6.20           C  
ATOM   5020  O   ARG A 329     -46.172 -23.957   6.998  1.00  6.20           O  
ATOM   5021  CB  ARG A 329     -46.498 -25.350   9.724  1.00  6.20           C  
ATOM   5022  CG  ARG A 329     -47.537 -26.133  10.524  1.00  6.20           C  
ATOM   5023  CD  ARG A 329     -47.771 -25.568  11.877  1.00  6.20           C  
ATOM   5024  NE  ARG A 329     -48.756 -26.351  12.613  1.00  6.20           N  
ATOM   5025  CZ  ARG A 329     -49.095 -26.147  13.902  1.00  6.20           C  
ATOM   5026  NH1 ARG A 329     -48.527 -25.180  14.588  1.00  6.20           N  
ATOM   5027  NH2 ARG A 329     -49.999 -26.922  14.477  1.00  6.20           N  
ATOM   5028  H   ARG A 329     -45.293 -27.560   9.409  1.00  6.20           H  
ATOM   5029  HA  ARG A 329     -47.207 -26.157   7.905  1.00  6.20           H  
ATOM   5030 1HB  ARG A 329     -45.573 -25.327  10.298  1.00  6.20           H  
ATOM   5031 2HB  ARG A 329     -46.850 -24.324   9.622  1.00  6.20           H  
ATOM   5032 1HG  ARG A 329     -48.483 -26.123   9.983  1.00  6.20           H  
ATOM   5033 2HG  ARG A 329     -47.201 -27.168  10.636  1.00  6.20           H  
ATOM   5034 1HD  ARG A 329     -46.840 -25.570  12.443  1.00  6.20           H  
ATOM   5035 2HD  ARG A 329     -48.142 -24.548  11.788  1.00  6.20           H  
ATOM   5036  HE  ARG A 329     -49.215 -27.108  12.119  1.00  6.20           H  
ATOM   5037 1HH1 ARG A 329     -47.837 -24.587  14.148  1.00  6.20           H  
ATOM   5038 2HH1 ARG A 329     -48.781 -25.029  15.553  1.00  6.20           H  
ATOM   5039 1HH2 ARG A 329     -50.434 -27.667  13.950  1.00  6.20           H  
ATOM   5040 2HH2 ARG A 329     -50.252 -26.771  15.442  1.00  6.20           H  
ATOM   5041  N   SER A 330     -44.244 -25.073   7.236  1.00  5.81           N  
ATOM   5042  CA  SER A 330     -43.465 -24.165   6.404  1.00  5.81           C  
ATOM   5043  C   SER A 330     -43.706 -24.345   4.892  1.00  5.81           C  
ATOM   5044  O   SER A 330     -43.230 -23.531   4.100  1.00  5.81           O  
ATOM   5045  CB  SER A 330     -41.990 -24.357   6.679  1.00  5.81           C  
ATOM   5046  OG  SER A 330     -41.566 -25.612   6.231  1.00  5.81           O  
ATOM   5047  H   SER A 330     -43.795 -25.873   7.645  1.00  5.81           H  
ATOM   5048  HA  SER A 330     -43.742 -23.145   6.669  1.00  5.81           H  
ATOM   5049 1HB  SER A 330     -41.426 -23.577   6.166  1.00  5.81           H  
ATOM   5050 2HB  SER A 330     -41.795 -24.258   7.745  1.00  5.81           H  
ATOM   5051  HG  SER A 330     -41.969 -25.716   5.358  1.00  5.81           H  
ATOM   5052  N   VAL A 331     -44.402 -25.418   4.494  1.00  5.36           N  
ATOM   5053  CA  VAL A 331     -44.636 -25.710   3.074  1.00  5.36           C  
ATOM   5054  C   VAL A 331     -46.111 -26.048   2.780  1.00  5.36           C  
ATOM   5055  O   VAL A 331     -46.775 -26.715   3.567  1.00  5.36           O  
ATOM   5056  CB  VAL A 331     -43.699 -26.870   2.636  1.00  5.36           C  
ATOM   5057  CG1 VAL A 331     -43.974 -28.088   3.452  1.00  5.36           C  
ATOM   5058  CG2 VAL A 331     -43.901 -27.205   1.176  1.00  5.36           C  
ATOM   5059  H   VAL A 331     -44.791 -26.054   5.191  1.00  5.36           H  
ATOM   5060  HA  VAL A 331     -44.366 -24.828   2.497  1.00  5.36           H  
ATOM   5061  HB  VAL A 331     -42.666 -26.567   2.806  1.00  5.36           H  
ATOM   5062 1HG1 VAL A 331     -43.304 -28.892   3.153  1.00  5.36           H  
ATOM   5063 2HG1 VAL A 331     -43.819 -27.850   4.490  1.00  5.36           H  
ATOM   5064 3HG1 VAL A 331     -45.006 -28.396   3.293  1.00  5.36           H  
ATOM   5065 1HG2 VAL A 331     -43.239 -28.018   0.881  1.00  5.36           H  
ATOM   5066 2HG2 VAL A 331     -44.917 -27.519   1.027  1.00  5.36           H  
ATOM   5067 3HG2 VAL A 331     -43.698 -26.332   0.567  1.00  5.36           H  
ATOM   5068  N   GLY A 332     -46.630 -25.588   1.641  1.00  4.87           N  
ATOM   5069  CA  GLY A 332     -48.003 -25.916   1.263  1.00  4.87           C  
ATOM   5070  C   GLY A 332     -48.167 -27.418   1.036  1.00  4.87           C  
ATOM   5071  O   GLY A 332     -47.247 -28.096   0.574  1.00  4.87           O  
ATOM   5072  H   GLY A 332     -46.061 -25.007   1.034  1.00  4.87           H  
ATOM   5073 1HA  GLY A 332     -48.685 -25.584   2.046  1.00  4.87           H  
ATOM   5074 2HA  GLY A 332     -48.266 -25.376   0.354  1.00  4.87           H  
ATOM   5075  N   SER A 333     -49.374 -27.932   1.280  1.00  4.33           N  
ATOM   5076  CA  SER A 333     -49.656 -29.362   1.111  1.00  4.33           C  
ATOM   5077  C   SER A 333     -49.479 -29.875  -0.318  1.00  4.33           C  
ATOM   5078  O   SER A 333     -49.202 -31.056  -0.532  1.00  4.33           O  
ATOM   5079  CB  SER A 333     -51.060 -29.652   1.599  1.00  4.33           C  
ATOM   5080  OG  SER A 333     -52.014 -29.013   0.795  1.00  4.33           O  
ATOM   5081  H   SER A 333     -50.099 -27.327   1.637  1.00  4.33           H  
ATOM   5082  HA  SER A 333     -48.964 -29.922   1.737  1.00  4.33           H  
ATOM   5083 1HB  SER A 333     -51.232 -30.728   1.585  1.00  4.33           H  
ATOM   5084 2HB  SER A 333     -51.162 -29.318   2.632  1.00  4.33           H  
ATOM   5085  HG  SER A 333     -52.871 -29.256   1.157  1.00  4.33           H  
ATOM   5086  N   SER A 334     -49.558 -28.987  -1.305  1.00  3.73           N  
ATOM   5087  CA  SER A 334     -49.387 -29.400  -2.694  1.00  3.73           C  
ATOM   5088  C   SER A 334     -47.963 -29.892  -2.974  1.00  3.73           C  
ATOM   5089  O   SER A 334     -47.727 -30.592  -3.955  1.00  3.73           O  
ATOM   5090  CB  SER A 334     -49.734 -28.259  -3.629  1.00  3.73           C  
ATOM   5091  OG  SER A 334     -48.802 -27.225  -3.530  1.00  3.73           O  
ATOM   5092  H   SER A 334     -49.771 -28.028  -1.081  1.00  3.73           H  
ATOM   5093  HA  SER A 334     -50.073 -30.224  -2.890  1.00  3.73           H  
ATOM   5094 1HB  SER A 334     -49.763 -28.628  -4.653  1.00  3.73           H  
ATOM   5095 2HB  SER A 334     -50.726 -27.881  -3.389  1.00  3.73           H  
ATOM   5096  HG  SER A 334     -47.951 -27.639  -3.696  1.00  3.73           H  
ATOM   5097  N   LEU A 335     -47.018 -29.521  -2.107  1.00  3.11           N  
ATOM   5098  CA  LEU A 335     -45.620 -29.895  -2.245  1.00  3.11           C  
ATOM   5099  C   LEU A 335     -45.231 -30.900  -1.157  1.00  3.11           C  
ATOM   5100  O   LEU A 335     -44.055 -31.051  -0.828  1.00  3.11           O  
ATOM   5101  CB  LEU A 335     -44.752 -28.637  -2.173  1.00  3.11           C  
ATOM   5102  CG  LEU A 335     -45.051 -27.590  -3.273  1.00  3.11           C  
ATOM   5103  CD1 LEU A 335     -44.194 -26.350  -3.074  1.00  3.11           C  
ATOM   5104  CD2 LEU A 335     -44.823 -28.221  -4.630  1.00  3.11           C  
ATOM   5105  H   LEU A 335     -47.271 -28.963  -1.292  1.00  3.11           H  
ATOM   5106  HA  LEU A 335     -45.478 -30.366  -3.214  1.00  3.11           H  
ATOM   5107 1HB  LEU A 335     -44.942 -28.161  -1.228  1.00  3.11           H  
ATOM   5108 2HB  LEU A 335     -43.698 -28.917  -2.224  1.00  3.11           H  
ATOM   5109  HG  LEU A 335     -46.086 -27.276  -3.191  1.00  3.11           H  
ATOM   5110 1HD1 LEU A 335     -44.431 -25.618  -3.843  1.00  3.11           H  
ATOM   5111 2HD1 LEU A 335     -44.390 -25.920  -2.089  1.00  3.11           H  
ATOM   5112 3HD1 LEU A 335     -43.156 -26.626  -3.155  1.00  3.11           H  
ATOM   5113 1HD2 LEU A 335     -45.054 -27.502  -5.413  1.00  3.11           H  
ATOM   5114 2HD2 LEU A 335     -43.783 -28.536  -4.719  1.00  3.11           H  
ATOM   5115 3HD2 LEU A 335     -45.471 -29.083  -4.723  1.00  3.11           H  
ATOM   5116  N   SER A 336     -46.236 -31.578  -0.591  1.00  2.53           N  
ATOM   5117  CA  SER A 336     -46.049 -32.559   0.477  1.00  2.53           C  
ATOM   5118  C   SER A 336     -45.136 -33.715   0.142  1.00  2.53           C  
ATOM   5119  O   SER A 336     -45.054 -34.182  -1.000  1.00  2.53           O  
ATOM   5120  CB  SER A 336     -47.359 -33.169   0.913  1.00  2.53           C  
ATOM   5121  OG  SER A 336     -47.142 -34.209   1.865  1.00  2.53           O  
ATOM   5122  H   SER A 336     -47.193 -31.399  -0.887  1.00  2.53           H  
ATOM   5123  HA  SER A 336     -45.620 -32.036   1.331  1.00  2.53           H  
ATOM   5124 1HB  SER A 336     -47.980 -32.395   1.361  1.00  2.53           H  
ATOM   5125 2HB  SER A 336     -47.893 -33.558   0.048  1.00  2.53           H  
ATOM   5126  HG  SER A 336     -46.598 -34.932   1.422  1.00  2.53           H  
ATOM   5127  N   CYS A 337     -44.452 -34.170   1.179  1.00  2.04           N  
ATOM   5128  CA  CYS A 337     -43.586 -35.321   1.097  1.00  2.04           C  
ATOM   5129  C   CYS A 337     -44.453 -36.527   0.869  1.00  2.04           C  
ATOM   5130  O   CYS A 337     -45.663 -36.451   1.129  1.00  2.04           O  
ATOM   5131  CB  CYS A 337     -42.917 -35.555   2.436  1.00  2.04           C  
ATOM   5132  SG  CYS A 337     -44.059 -36.268   3.638  1.00  2.04           S  
ATOM   5133  H   CYS A 337     -44.555 -33.706   2.067  1.00  2.04           H  
ATOM   5134  HA  CYS A 337     -42.873 -35.198   0.284  1.00  2.04           H  
ATOM   5135 1HB  CYS A 337     -42.088 -36.238   2.339  1.00  2.04           H  
ATOM   5136 2HB  CYS A 337     -42.523 -34.610   2.819  1.00  2.04           H  
ATOM   5137  N   ILE A 338     -43.847 -37.620   0.383  1.00  1.66           N  
ATOM   5138  CA  ILE A 338     -44.578 -38.869   0.232  1.00  1.66           C  
ATOM   5139  C   ILE A 338     -43.758 -40.025   0.820  1.00  1.66           C  
ATOM   5140  O   ILE A 338     -42.655 -40.333   0.351  1.00  1.66           O  
ATOM   5141  CB  ILE A 338     -44.888 -39.183  -1.233  1.00  1.66           C  
ATOM   5142  CG1 ILE A 338     -45.634 -38.045  -1.893  1.00  1.66           C  
ATOM   5143  CG2 ILE A 338     -45.834 -40.377  -1.252  1.00  1.66           C  
ATOM   5144  CD1 ILE A 338     -45.783 -38.238  -3.326  1.00  1.66           C  
ATOM   5145  H   ILE A 338     -42.849 -37.573   0.179  1.00  1.66           H  
ATOM   5146  HA  ILE A 338     -45.517 -38.799   0.779  1.00  1.66           H  
ATOM   5147  HB  ILE A 338     -43.971 -39.401  -1.783  1.00  1.66           H  
ATOM   5148 1HG1 ILE A 338     -46.623 -37.958  -1.438  1.00  1.66           H  
ATOM   5149 2HG1 ILE A 338     -45.100 -37.108  -1.744  1.00  1.66           H  
ATOM   5150 1HG2 ILE A 338     -46.084 -40.621  -2.281  1.00  1.66           H  
ATOM   5151 2HG2 ILE A 338     -45.388 -41.221  -0.768  1.00  1.66           H  
ATOM   5152 3HG2 ILE A 338     -46.750 -40.122  -0.716  1.00  1.66           H  
ATOM   5153 1HD1 ILE A 338     -46.325 -37.398  -3.737  1.00  1.66           H  
ATOM   5154 2HD1 ILE A 338     -44.808 -38.297  -3.769  1.00  1.66           H  
ATOM   5155 3HD1 ILE A 338     -46.318 -39.152  -3.507  1.00  1.66           H  
ATOM   5156  N   ASN A 339     -44.315 -40.731   1.788  1.00  1.38           N  
ATOM   5157  CA  ASN A 339     -43.576 -41.810   2.442  1.00  1.38           C  
ATOM   5158  C   ASN A 339     -43.677 -43.145   1.697  1.00  1.38           C  
ATOM   5159  O   ASN A 339     -44.325 -44.077   2.167  1.00  1.38           O  
ATOM   5160  CB  ASN A 339     -44.072 -41.958   3.861  1.00  1.38           C  
ATOM   5161  CG  ASN A 339     -43.808 -40.713   4.670  1.00  1.38           C  
ATOM   5162  OD1 ASN A 339     -42.748 -40.105   4.555  1.00  1.38           O  
ATOM   5163  ND2 ASN A 339     -44.762 -40.324   5.475  1.00  1.38           N  
ATOM   5164  H   ASN A 339     -45.238 -40.483   2.118  1.00  1.38           H  
ATOM   5165  HA  ASN A 339     -42.517 -41.538   2.469  1.00  1.38           H  
ATOM   5166 1HB  ASN A 339     -45.141 -42.162   3.858  1.00  1.38           H  
ATOM   5167 2HB  ASN A 339     -43.574 -42.801   4.342  1.00  1.38           H  
ATOM   5168 1HD2 ASN A 339     -44.638 -39.499   6.032  1.00  1.38           H  
ATOM   5169 2HD2 ASN A 339     -45.614 -40.847   5.533  1.00  1.38           H  
ATOM   5170  N   LEU A 340     -43.045 -43.220   0.529  1.00  1.20           N  
ATOM   5171  CA  LEU A 340     -43.142 -44.419  -0.317  1.00  1.20           C  
ATOM   5172  C   LEU A 340     -42.164 -45.540   0.066  1.00  1.20           C  
ATOM   5173  O   LEU A 340     -40.955 -45.318   0.158  1.00  1.20           O  
ATOM   5174  CB  LEU A 340     -42.841 -44.032  -1.783  1.00  1.20           C  
ATOM   5175  CG  LEU A 340     -43.804 -43.014  -2.444  1.00  1.20           C  
ATOM   5176  CD1 LEU A 340     -43.326 -42.643  -3.801  1.00  1.20           C  
ATOM   5177  CD2 LEU A 340     -45.210 -43.605  -2.548  1.00  1.20           C  
ATOM   5178  H   LEU A 340     -42.537 -42.392   0.229  1.00  1.20           H  
ATOM   5179  HA  LEU A 340     -44.156 -44.811  -0.241  1.00  1.20           H  
ATOM   5180 1HB  LEU A 340     -41.845 -43.597  -1.819  1.00  1.20           H  
ATOM   5181 2HB  LEU A 340     -42.825 -44.924  -2.375  1.00  1.20           H  
ATOM   5182  HG  LEU A 340     -43.796 -42.124  -1.862  1.00  1.20           H  
ATOM   5183 1HD1 LEU A 340     -44.006 -41.905  -4.233  1.00  1.20           H  
ATOM   5184 2HD1 LEU A 340     -42.339 -42.209  -3.714  1.00  1.20           H  
ATOM   5185 3HD1 LEU A 340     -43.298 -43.528  -4.433  1.00  1.20           H  
ATOM   5186 1HD2 LEU A 340     -45.886 -42.885  -3.009  1.00  1.20           H  
ATOM   5187 2HD2 LEU A 340     -45.177 -44.490  -3.157  1.00  1.20           H  
ATOM   5188 3HD2 LEU A 340     -45.573 -43.857  -1.555  1.00  1.20           H  
ATOM   5189  N   ASP A 341     -42.682 -46.766   0.218  1.00  1.08           N  
ATOM   5190  CA  ASP A 341     -41.847 -47.948   0.447  1.00  1.08           C  
ATOM   5191  C   ASP A 341     -41.478 -48.601  -0.873  1.00  1.08           C  
ATOM   5192  O   ASP A 341     -42.283 -49.293  -1.500  1.00  1.08           O  
ATOM   5193  CB  ASP A 341     -42.540 -48.948   1.372  1.00  1.08           C  
ATOM   5194  CG  ASP A 341     -41.730 -50.230   1.671  1.00  1.08           C  
ATOM   5195  OD1 ASP A 341     -40.984 -50.704   0.800  1.00  1.08           O  
ATOM   5196  OD2 ASP A 341     -41.862 -50.736   2.768  1.00  1.08           O  
ATOM   5197  H   ASP A 341     -43.699 -46.893   0.213  1.00  1.08           H  
ATOM   5198  HA  ASP A 341     -40.925 -47.627   0.934  1.00  1.08           H  
ATOM   5199 1HB  ASP A 341     -42.784 -48.456   2.314  1.00  1.08           H  
ATOM   5200 2HB  ASP A 341     -43.489 -49.244   0.919  1.00  1.08           H  
ATOM   5201  N   TRP A 342     -40.245 -48.398  -1.287  1.00  1.00           N  
ATOM   5202  CA  TRP A 342     -39.795 -48.858  -2.586  1.00  1.00           C  
ATOM   5203  C   TRP A 342     -39.674 -50.371  -2.726  1.00  1.00           C  
ATOM   5204  O   TRP A 342     -39.642 -50.880  -3.847  1.00  1.00           O  
ATOM   5205  CB  TRP A 342     -38.520 -48.132  -2.935  1.00  1.00           C  
ATOM   5206  CG  TRP A 342     -38.867 -46.728  -3.142  1.00  1.00           C  
ATOM   5207  CD1 TRP A 342     -38.586 -45.705  -2.322  1.00  1.00           C  
ATOM   5208  CD2 TRP A 342     -39.619 -46.165  -4.235  1.00  1.00           C  
ATOM   5209  NE1 TRP A 342     -39.099 -44.557  -2.824  1.00  1.00           N  
ATOM   5210  CE2 TRP A 342     -39.721 -44.813  -3.988  1.00  1.00           C  
ATOM   5211  CE3 TRP A 342     -40.206 -46.697  -5.388  1.00  1.00           C  
ATOM   5212  CZ2 TRP A 342     -40.365 -43.971  -4.834  1.00  1.00           C  
ATOM   5213  CZ3 TRP A 342     -40.864 -45.835  -6.244  1.00  1.00           C  
ATOM   5214  CH2 TRP A 342     -40.939 -44.514  -5.963  1.00  1.00           C  
ATOM   5215  H   TRP A 342     -39.621 -47.859  -0.700  1.00  1.00           H  
ATOM   5216  HA  TRP A 342     -40.530 -48.525  -3.309  1.00  1.00           H  
ATOM   5217 1HB  TRP A 342     -37.793 -48.216  -2.126  1.00  1.00           H  
ATOM   5218 2HB  TRP A 342     -38.079 -48.539  -3.848  1.00  1.00           H  
ATOM   5219  HD1 TRP A 342     -38.035 -45.785  -1.385  1.00  1.00           H  
ATOM   5220  HE1 TRP A 342     -39.021 -43.652  -2.391  1.00  1.00           H  
ATOM   5221  HE3 TRP A 342     -40.141 -47.763  -5.608  1.00  1.00           H  
ATOM   5222  HZ2 TRP A 342     -40.436 -42.905  -4.634  1.00  1.00           H  
ATOM   5223  HZ3 TRP A 342     -41.321 -46.240  -7.141  1.00  1.00           H  
ATOM   5224  HH2 TRP A 342     -41.469 -43.869  -6.633  1.00  1.00           H  
ATOM   5225  N   ASP A 343     -39.574 -51.118  -1.621  1.00  0.94           N  
ATOM   5226  CA  ASP A 343     -39.491 -52.564  -1.787  1.00  0.94           C  
ATOM   5227  C   ASP A 343     -40.878 -53.064  -2.122  1.00  0.94           C  
ATOM   5228  O   ASP A 343     -41.061 -53.905  -3.006  1.00  0.94           O  
ATOM   5229  CB  ASP A 343     -38.932 -53.275  -0.556  1.00  0.94           C  
ATOM   5230  CG  ASP A 343     -37.414 -53.036  -0.311  1.00  0.94           C  
ATOM   5231  OD1 ASP A 343     -36.724 -52.524  -1.182  1.00  0.94           O  
ATOM   5232  OD2 ASP A 343     -36.945 -53.428   0.742  1.00  0.94           O  
ATOM   5233  H   ASP A 343     -39.676 -50.710  -0.685  1.00  0.94           H  
ATOM   5234  HA  ASP A 343     -38.848 -52.790  -2.627  1.00  0.94           H  
ATOM   5235 1HB  ASP A 343     -39.482 -52.924   0.326  1.00  0.94           H  
ATOM   5236 2HB  ASP A 343     -39.111 -54.346  -0.645  1.00  0.94           H  
ATOM   5237  N   VAL A 344     -41.876 -52.478  -1.464  1.00  0.90           N  
ATOM   5238  CA  VAL A 344     -43.252 -52.853  -1.751  1.00  0.90           C  
ATOM   5239  C   VAL A 344     -43.615 -52.462  -3.173  1.00  0.90           C  
ATOM   5240  O   VAL A 344     -44.192 -53.261  -3.913  1.00  0.90           O  
ATOM   5241  CB  VAL A 344     -44.224 -52.192  -0.773  1.00  0.90           C  
ATOM   5242  CG1 VAL A 344     -45.656 -52.429  -1.217  1.00  0.90           C  
ATOM   5243  CG2 VAL A 344     -43.995 -52.764   0.606  1.00  0.90           C  
ATOM   5244  H   VAL A 344     -41.657 -51.777  -0.738  1.00  0.90           H  
ATOM   5245  HA  VAL A 344     -43.344 -53.935  -1.652  1.00  0.90           H  
ATOM   5246  HB  VAL A 344     -44.046 -51.112  -0.760  1.00  0.90           H  
ATOM   5247 1HG1 VAL A 344     -46.337 -51.944  -0.515  1.00  0.90           H  
ATOM   5248 2HG1 VAL A 344     -45.797 -52.004  -2.211  1.00  0.90           H  
ATOM   5249 3HG1 VAL A 344     -45.856 -53.500  -1.244  1.00  0.90           H  
ATOM   5250 1HG2 VAL A 344     -44.670 -52.287   1.315  1.00  0.90           H  
ATOM   5251 2HG2 VAL A 344     -44.177 -53.835   0.589  1.00  0.90           H  
ATOM   5252 3HG2 VAL A 344     -42.966 -52.581   0.908  1.00  0.90           H  
ATOM   5253  N   ILE A 345     -43.241 -51.245  -3.573  1.00  0.85           N  
ATOM   5254  CA  ILE A 345     -43.543 -50.772  -4.913  1.00  0.85           C  
ATOM   5255  C   ILE A 345     -42.855 -51.628  -5.961  1.00  0.85           C  
ATOM   5256  O   ILE A 345     -43.490 -52.042  -6.931  1.00  0.85           O  
ATOM   5257  CB  ILE A 345     -43.112 -49.311  -5.084  1.00  0.85           C  
ATOM   5258  CG1 ILE A 345     -44.001 -48.422  -4.211  1.00  0.85           C  
ATOM   5259  CG2 ILE A 345     -43.215 -48.907  -6.547  1.00  0.85           C  
ATOM   5260  CD1 ILE A 345     -43.492 -47.037  -4.051  1.00  0.85           C  
ATOM   5261  H   ILE A 345     -42.765 -50.626  -2.912  1.00  0.85           H  
ATOM   5262  HA  ILE A 345     -44.618 -50.835  -5.067  1.00  0.85           H  
ATOM   5263  HB  ILE A 345     -42.096 -49.198  -4.754  1.00  0.85           H  
ATOM   5264 1HG1 ILE A 345     -44.993 -48.370  -4.659  1.00  0.85           H  
ATOM   5265 2HG1 ILE A 345     -44.092 -48.872  -3.220  1.00  0.85           H  
ATOM   5266 1HG2 ILE A 345     -42.909 -47.883  -6.654  1.00  0.85           H  
ATOM   5267 2HG2 ILE A 345     -42.569 -49.543  -7.155  1.00  0.85           H  
ATOM   5268 3HG2 ILE A 345     -44.241 -49.013  -6.880  1.00  0.85           H  
ATOM   5269 1HD1 ILE A 345     -44.167 -46.489  -3.433  1.00  0.85           H  
ATOM   5270 2HD1 ILE A 345     -42.513 -47.065  -3.578  1.00  0.85           H  
ATOM   5271 3HD1 ILE A 345     -43.417 -46.562  -5.012  1.00  0.85           H  
ATOM   5272  N   ARG A 346     -41.568 -51.923  -5.772  1.00  0.82           N  
ATOM   5273  CA  ARG A 346     -40.835 -52.744  -6.724  1.00  0.82           C  
ATOM   5274  C   ARG A 346     -41.496 -54.114  -6.901  1.00  0.82           C  
ATOM   5275  O   ARG A 346     -41.756 -54.550  -8.030  1.00  0.82           O  
ATOM   5276  CB  ARG A 346     -39.401 -52.917  -6.237  1.00  0.82           C  
ATOM   5277  CG  ARG A 346     -38.468 -53.645  -7.154  1.00  0.82           C  
ATOM   5278  CD  ARG A 346     -37.088 -53.775  -6.557  1.00  0.82           C  
ATOM   5279  NE  ARG A 346     -36.411 -52.492  -6.349  1.00  0.82           N  
ATOM   5280  CZ  ARG A 346     -36.203 -51.928  -5.142  1.00  0.82           C  
ATOM   5281  NH1 ARG A 346     -36.641 -52.550  -4.071  1.00  0.82           N  
ATOM   5282  NH2 ARG A 346     -35.557 -50.778  -5.039  1.00  0.82           N  
ATOM   5283  H   ARG A 346     -41.063 -51.565  -4.963  1.00  0.82           H  
ATOM   5284  HA  ARG A 346     -40.828 -52.240  -7.687  1.00  0.82           H  
ATOM   5285 1HB  ARG A 346     -38.966 -51.941  -6.054  1.00  0.82           H  
ATOM   5286 2HB  ARG A 346     -39.409 -53.449  -5.282  1.00  0.82           H  
ATOM   5287 1HG  ARG A 346     -38.847 -54.632  -7.337  1.00  0.82           H  
ATOM   5288 2HG  ARG A 346     -38.386 -53.102  -8.098  1.00  0.82           H  
ATOM   5289 1HD  ARG A 346     -37.168 -54.275  -5.592  1.00  0.82           H  
ATOM   5290 2HD  ARG A 346     -36.469 -54.374  -7.222  1.00  0.82           H  
ATOM   5291  HE  ARG A 346     -36.021 -52.030  -7.179  1.00  0.82           H  
ATOM   5292 1HH1 ARG A 346     -37.129 -53.427  -4.167  1.00  0.82           H  
ATOM   5293 2HH1 ARG A 346     -36.499 -52.177  -3.122  1.00  0.82           H  
ATOM   5294 1HH2 ARG A 346     -35.215 -50.312  -5.871  1.00  0.82           H  
ATOM   5295 2HH2 ARG A 346     -35.405 -50.372  -4.127  1.00  0.82           H  
ATOM   5296  N   ASP A 347     -41.810 -54.796  -5.795  1.00  0.79           N  
ATOM   5297  CA  ASP A 347     -42.445 -56.107  -5.909  1.00  0.79           C  
ATOM   5298  C   ASP A 347     -43.855 -56.040  -6.496  1.00  0.79           C  
ATOM   5299  O   ASP A 347     -44.240 -56.898  -7.309  1.00  0.79           O  
ATOM   5300  CB  ASP A 347     -42.413 -56.831  -4.570  1.00  0.79           C  
ATOM   5301  CG  ASP A 347     -40.986 -57.396  -4.226  1.00  0.79           C  
ATOM   5302  OD1 ASP A 347     -40.121 -57.484  -5.126  1.00  0.79           O  
ATOM   5303  OD2 ASP A 347     -40.780 -57.738  -3.088  1.00  0.79           O  
ATOM   5304  H   ASP A 347     -41.602 -54.414  -4.868  1.00  0.79           H  
ATOM   5305  HA  ASP A 347     -41.850 -56.701  -6.590  1.00  0.79           H  
ATOM   5306 1HB  ASP A 347     -42.707 -56.126  -3.780  1.00  0.79           H  
ATOM   5307 2HB  ASP A 347     -43.135 -57.644  -4.571  1.00  0.79           H  
ATOM   5308  N   LYS A 348     -44.634 -55.013  -6.137  1.00  0.76           N  
ATOM   5309  CA  LYS A 348     -45.949 -54.899  -6.739  1.00  0.76           C  
ATOM   5310  C   LYS A 348     -45.826 -54.613  -8.223  1.00  0.76           C  
ATOM   5311  O   LYS A 348     -46.579 -55.160  -9.028  1.00  0.76           O  
ATOM   5312  CB  LYS A 348     -46.798 -53.810  -6.097  1.00  0.76           C  
ATOM   5313  CG  LYS A 348     -47.345 -54.087  -4.716  1.00  0.76           C  
ATOM   5314  CD  LYS A 348     -48.216 -52.907  -4.284  1.00  0.76           C  
ATOM   5315  CE  LYS A 348     -48.976 -53.189  -3.018  1.00  0.76           C  
ATOM   5316  NZ  LYS A 348     -49.875 -52.041  -2.671  1.00  0.76           N  
ATOM   5317  H   LYS A 348     -44.328 -54.323  -5.450  1.00  0.76           H  
ATOM   5318  HA  LYS A 348     -46.468 -55.850  -6.621  1.00  0.76           H  
ATOM   5319 1HB  LYS A 348     -46.190 -52.901  -6.025  1.00  0.76           H  
ATOM   5320 2HB  LYS A 348     -47.638 -53.581  -6.746  1.00  0.76           H  
ATOM   5321 1HG  LYS A 348     -47.945 -54.995  -4.733  1.00  0.76           H  
ATOM   5322 2HG  LYS A 348     -46.524 -54.224  -4.011  1.00  0.76           H  
ATOM   5323 1HD  LYS A 348     -47.595 -52.014  -4.134  1.00  0.76           H  
ATOM   5324 2HD  LYS A 348     -48.940 -52.689  -5.068  1.00  0.76           H  
ATOM   5325 1HE  LYS A 348     -49.584 -54.075  -3.168  1.00  0.76           H  
ATOM   5326 2HE  LYS A 348     -48.282 -53.372  -2.196  1.00  0.76           H  
ATOM   5327 1HZ  LYS A 348     -50.399 -52.251  -1.838  1.00  0.76           H  
ATOM   5328 2HZ  LYS A 348     -49.312 -51.210  -2.522  1.00  0.76           H  
ATOM   5329 3HZ  LYS A 348     -50.541 -51.876  -3.465  1.00  0.76           H  
ATOM   5330  N   THR A 349     -44.845 -53.794  -8.600  1.00  0.75           N  
ATOM   5331  CA  THR A 349     -44.665 -53.426  -9.989  1.00  0.75           C  
ATOM   5332  C   THR A 349     -44.380 -54.654 -10.826  1.00  0.75           C  
ATOM   5333  O   THR A 349     -45.036 -54.891 -11.838  1.00  0.75           O  
ATOM   5334  CB  THR A 349     -43.483 -52.468 -10.155  1.00  0.75           C  
ATOM   5335  OG1 THR A 349     -43.716 -51.264  -9.416  1.00  0.75           O  
ATOM   5336  CG2 THR A 349     -43.338 -52.143 -11.574  1.00  0.75           C  
ATOM   5337  H   THR A 349     -44.236 -53.373  -7.904  1.00  0.75           H  
ATOM   5338  HA  THR A 349     -45.576 -52.950 -10.351  1.00  0.75           H  
ATOM   5339  HB  THR A 349     -42.572 -52.936  -9.795  1.00  0.75           H  
ATOM   5340  HG1 THR A 349     -43.917 -51.516  -8.489  1.00  0.75           H  
ATOM   5341 1HG2 THR A 349     -42.522 -51.488 -11.687  1.00  0.75           H  
ATOM   5342 2HG2 THR A 349     -43.159 -53.049 -12.131  1.00  0.75           H  
ATOM   5343 3HG2 THR A 349     -44.240 -51.672 -11.920  1.00  0.75           H  
ATOM   5344  N   LYS A 350     -43.433 -55.477 -10.378  1.00  0.74           N  
ATOM   5345  CA  LYS A 350     -43.084 -56.679 -11.121  1.00  0.74           C  
ATOM   5346  C   LYS A 350     -44.277 -57.626 -11.214  1.00  0.74           C  
ATOM   5347  O   LYS A 350     -44.538 -58.217 -12.267  1.00  0.74           O  
ATOM   5348  CB  LYS A 350     -41.913 -57.376 -10.439  1.00  0.74           C  
ATOM   5349  CG  LYS A 350     -40.560 -56.661 -10.561  1.00  0.74           C  
ATOM   5350  CD  LYS A 350     -39.468 -57.500  -9.897  1.00  0.74           C  
ATOM   5351  CE  LYS A 350     -39.745 -57.521  -8.399  1.00  0.74           C  
ATOM   5352  NZ  LYS A 350     -38.702 -58.161  -7.575  1.00  0.74           N  
ATOM   5353  H   LYS A 350     -42.928 -55.239  -9.520  1.00  0.74           H  
ATOM   5354  HA  LYS A 350     -42.795 -56.395 -12.130  1.00  0.74           H  
ATOM   5355 1HB  LYS A 350     -42.134 -57.470  -9.370  1.00  0.74           H  
ATOM   5356 2HB  LYS A 350     -41.805 -58.383 -10.839  1.00  0.74           H  
ATOM   5357 1HG  LYS A 350     -40.315 -56.504 -11.611  1.00  0.74           H  
ATOM   5358 2HG  LYS A 350     -40.616 -55.689 -10.067  1.00  0.74           H  
ATOM   5359 1HD  LYS A 350     -39.477 -58.516 -10.291  1.00  0.74           H  
ATOM   5360 2HD  LYS A 350     -38.488 -57.053 -10.079  1.00  0.74           H  
ATOM   5361 1HE  LYS A 350     -39.864 -56.503  -8.071  1.00  0.74           H  
ATOM   5362 2HE  LYS A 350     -40.682 -58.050  -8.232  1.00  0.74           H  
ATOM   5363 1HZ  LYS A 350     -39.046 -58.076  -6.588  1.00  0.74           H  
ATOM   5364 2HZ  LYS A 350     -38.587 -59.129  -7.828  1.00  0.74           H  
ATOM   5365 3HZ  LYS A 350     -37.830 -57.675  -7.680  1.00  0.74           H  
ATOM   5366  N   THR A 351     -45.046 -57.728 -10.126  1.00  0.74           N  
ATOM   5367  CA  THR A 351     -46.209 -58.597 -10.111  1.00  0.74           C  
ATOM   5368  C   THR A 351     -47.235 -58.126 -11.134  1.00  0.74           C  
ATOM   5369  O   THR A 351     -47.775 -58.934 -11.901  1.00  0.74           O  
ATOM   5370  CB  THR A 351     -46.851 -58.625  -8.714  1.00  0.74           C  
ATOM   5371  OG1 THR A 351     -45.899 -59.127  -7.756  1.00  0.74           O  
ATOM   5372  CG2 THR A 351     -48.084 -59.505  -8.724  1.00  0.74           C  
ATOM   5373  H   THR A 351     -44.803 -57.228  -9.269  1.00  0.74           H  
ATOM   5374  HA  THR A 351     -45.895 -59.605 -10.378  1.00  0.74           H  
ATOM   5375  HB  THR A 351     -47.138 -57.617  -8.427  1.00  0.74           H  
ATOM   5376  HG1 THR A 351     -45.183 -58.453  -7.634  1.00  0.74           H  
ATOM   5377 1HG2 THR A 351     -48.530 -59.513  -7.732  1.00  0.74           H  
ATOM   5378 2HG2 THR A 351     -48.802 -59.110  -9.445  1.00  0.74           H  
ATOM   5379 3HG2 THR A 351     -47.804 -60.518  -9.006  1.00  0.74           H  
ATOM   5380  N   LYS A 352     -47.490 -56.811 -11.157  1.00  0.74           N  
ATOM   5381  CA  LYS A 352     -48.453 -56.230 -12.078  1.00  0.74           C  
ATOM   5382  C   LYS A 352     -47.988 -56.384 -13.512  1.00  0.74           C  
ATOM   5383  O   LYS A 352     -48.779 -56.728 -14.379  1.00  0.74           O  
ATOM   5384  CB  LYS A 352     -48.667 -54.749 -11.788  1.00  0.74           C  
ATOM   5385  CG  LYS A 352     -49.423 -54.417 -10.522  1.00  0.74           C  
ATOM   5386  CD  LYS A 352     -49.541 -52.910 -10.380  1.00  0.74           C  
ATOM   5387  CE  LYS A 352     -50.157 -52.499  -9.053  1.00  0.74           C  
ATOM   5388  NZ  LYS A 352     -51.539 -53.046  -8.866  1.00  0.74           N  
ATOM   5389  H   LYS A 352     -47.013 -56.202 -10.493  1.00  0.74           H  
ATOM   5390  HA  LYS A 352     -49.405 -56.752 -11.968  1.00  0.74           H  
ATOM   5391 1HB  LYS A 352     -47.692 -54.267 -11.711  1.00  0.74           H  
ATOM   5392 2HB  LYS A 352     -49.194 -54.289 -12.622  1.00  0.74           H  
ATOM   5393 1HG  LYS A 352     -50.428 -54.849 -10.588  1.00  0.74           H  
ATOM   5394 2HG  LYS A 352     -48.924 -54.835  -9.656  1.00  0.74           H  
ATOM   5395 1HD  LYS A 352     -48.548 -52.451 -10.467  1.00  0.74           H  
ATOM   5396 2HD  LYS A 352     -50.168 -52.527 -11.187  1.00  0.74           H  
ATOM   5397 1HE  LYS A 352     -49.527 -52.834  -8.232  1.00  0.74           H  
ATOM   5398 2HE  LYS A 352     -50.202 -51.422  -9.029  1.00  0.74           H  
ATOM   5399 1HZ  LYS A 352     -51.903 -52.683  -7.972  1.00  0.74           H  
ATOM   5400 2HZ  LYS A 352     -52.159 -52.735  -9.616  1.00  0.74           H  
ATOM   5401 3HZ  LYS A 352     -51.514 -54.053  -8.854  1.00  0.74           H  
ATOM   5402  N   ILE A 353     -46.697 -56.212 -13.771  1.00  0.75           N  
ATOM   5403  CA  ILE A 353     -46.215 -56.357 -15.135  1.00  0.75           C  
ATOM   5404  C   ILE A 353     -46.471 -57.765 -15.634  1.00  0.75           C  
ATOM   5405  O   ILE A 353     -47.002 -57.953 -16.730  1.00  0.75           O  
ATOM   5406  CB  ILE A 353     -44.715 -56.031 -15.228  1.00  0.75           C  
ATOM   5407  CG1 ILE A 353     -44.511 -54.574 -14.994  1.00  0.75           C  
ATOM   5408  CG2 ILE A 353     -44.151 -56.439 -16.557  1.00  0.75           C  
ATOM   5409  CD1 ILE A 353     -43.106 -54.224 -14.772  1.00  0.75           C  
ATOM   5410  H   ILE A 353     -46.055 -55.935 -13.028  1.00  0.75           H  
ATOM   5411  HA  ILE A 353     -46.758 -55.661 -15.772  1.00  0.75           H  
ATOM   5412  HB  ILE A 353     -44.191 -56.567 -14.434  1.00  0.75           H  
ATOM   5413 1HG1 ILE A 353     -44.876 -54.018 -15.861  1.00  0.75           H  
ATOM   5414 2HG1 ILE A 353     -45.082 -54.274 -14.137  1.00  0.75           H  
ATOM   5415 1HG2 ILE A 353     -43.087 -56.211 -16.588  1.00  0.75           H  
ATOM   5416 2HG2 ILE A 353     -44.297 -57.493 -16.675  1.00  0.75           H  
ATOM   5417 3HG2 ILE A 353     -44.654 -55.906 -17.342  1.00  0.75           H  
ATOM   5418 1HD1 ILE A 353     -43.024 -53.160 -14.607  1.00  0.75           H  
ATOM   5419 2HD1 ILE A 353     -42.743 -54.757 -13.898  1.00  0.75           H  
ATOM   5420 3HD1 ILE A 353     -42.520 -54.506 -15.641  1.00  0.75           H  
ATOM   5421  N   GLU A 354     -46.153 -58.774 -14.828  1.00  0.76           N  
ATOM   5422  CA  GLU A 354     -46.396 -60.127 -15.301  1.00  0.76           C  
ATOM   5423  C   GLU A 354     -47.898 -60.410 -15.485  1.00  0.76           C  
ATOM   5424  O   GLU A 354     -48.302 -61.009 -16.487  1.00  0.76           O  
ATOM   5425  CB  GLU A 354     -45.778 -61.134 -14.324  1.00  0.76           C  
ATOM   5426  CG  GLU A 354     -44.227 -61.168 -14.298  1.00  0.76           C  
ATOM   5427  CD  GLU A 354     -43.587 -61.655 -15.598  1.00  0.76           C  
ATOM   5428  OE1 GLU A 354     -43.961 -62.696 -16.071  1.00  0.76           O  
ATOM   5429  OE2 GLU A 354     -42.718 -60.977 -16.117  1.00  0.76           O  
ATOM   5430  H   GLU A 354     -45.723 -58.600 -13.915  1.00  0.76           H  
ATOM   5431  HA  GLU A 354     -45.914 -60.243 -16.266  1.00  0.76           H  
ATOM   5432 1HB  GLU A 354     -46.116 -60.893 -13.311  1.00  0.76           H  
ATOM   5433 2HB  GLU A 354     -46.139 -62.135 -14.558  1.00  0.76           H  
ATOM   5434 1HG  GLU A 354     -43.868 -60.158 -14.089  1.00  0.76           H  
ATOM   5435 2HG  GLU A 354     -43.908 -61.810 -13.478  1.00  0.76           H  
ATOM   5436  N   SER A 355     -48.738 -59.911 -14.571  1.00  0.78           N  
ATOM   5437  CA  SER A 355     -50.178 -60.135 -14.675  1.00  0.78           C  
ATOM   5438  C   SER A 355     -50.737 -59.497 -15.949  1.00  0.78           C  
ATOM   5439  O   SER A 355     -51.503 -60.118 -16.700  1.00  0.78           O  
ATOM   5440  CB  SER A 355     -50.876 -59.568 -13.454  1.00  0.78           C  
ATOM   5441  OG  SER A 355     -52.264 -59.784 -13.505  1.00  0.78           O  
ATOM   5442  H   SER A 355     -48.371 -59.408 -13.760  1.00  0.78           H  
ATOM   5443  HA  SER A 355     -50.359 -61.210 -14.719  1.00  0.78           H  
ATOM   5444 1HB  SER A 355     -50.463 -60.010 -12.548  1.00  0.78           H  
ATOM   5445 2HB  SER A 355     -50.684 -58.493 -13.402  1.00  0.78           H  
ATOM   5446  HG  SER A 355     -52.642 -59.167 -12.833  1.00  0.78           H  
ATOM   5447  N   LEU A 356     -50.335 -58.253 -16.190  1.00  0.80           N  
ATOM   5448  CA  LEU A 356     -50.770 -57.483 -17.335  1.00  0.80           C  
ATOM   5449  C   LEU A 356     -50.282 -58.119 -18.635  1.00  0.80           C  
ATOM   5450  O   LEU A 356     -51.034 -58.193 -19.599  1.00  0.80           O  
ATOM   5451  CB  LEU A 356     -50.230 -56.071 -17.175  1.00  0.80           C  
ATOM   5452  CG  LEU A 356     -50.857 -55.226 -16.002  1.00  0.80           C  
ATOM   5453  CD1 LEU A 356     -50.026 -53.962 -15.769  1.00  0.80           C  
ATOM   5454  CD2 LEU A 356     -52.271 -54.863 -16.340  1.00  0.80           C  
ATOM   5455  H   LEU A 356     -49.704 -57.808 -15.526  1.00  0.80           H  
ATOM   5456  HA  LEU A 356     -51.857 -57.456 -17.342  1.00  0.80           H  
ATOM   5457 1HB  LEU A 356     -49.163 -56.156 -16.981  1.00  0.80           H  
ATOM   5458 2HB  LEU A 356     -50.382 -55.535 -18.105  1.00  0.80           H  
ATOM   5459  HG  LEU A 356     -50.863 -55.821 -15.088  1.00  0.80           H  
ATOM   5460 1HD1 LEU A 356     -50.462 -53.397 -14.951  1.00  0.80           H  
ATOM   5461 2HD1 LEU A 356     -49.006 -54.244 -15.511  1.00  0.80           H  
ATOM   5462 3HD1 LEU A 356     -50.021 -53.363 -16.665  1.00  0.80           H  
ATOM   5463 1HD2 LEU A 356     -52.710 -54.298 -15.518  1.00  0.80           H  
ATOM   5464 2HD2 LEU A 356     -52.290 -54.262 -17.241  1.00  0.80           H  
ATOM   5465 3HD2 LEU A 356     -52.830 -55.771 -16.492  1.00  0.80           H  
ATOM   5466  N   LYS A 357     -49.043 -58.642 -18.662  1.00  0.81           N  
ATOM   5467  CA  LYS A 357     -48.560 -59.308 -19.874  1.00  0.81           C  
ATOM   5468  C   LYS A 357     -49.374 -60.546 -20.217  1.00  0.81           C  
ATOM   5469  O   LYS A 357     -49.589 -60.827 -21.393  1.00  0.81           O  
ATOM   5470  CB  LYS A 357     -47.087 -59.733 -19.785  1.00  0.81           C  
ATOM   5471  CG  LYS A 357     -46.058 -58.627 -19.873  1.00  0.81           C  
ATOM   5472  CD  LYS A 357     -44.666 -59.208 -20.050  1.00  0.81           C  
ATOM   5473  CE  LYS A 357     -44.229 -59.912 -18.789  1.00  0.81           C  
ATOM   5474  NZ  LYS A 357     -42.822 -60.399 -18.847  1.00  0.81           N  
ATOM   5475  H   LYS A 357     -48.425 -58.556 -17.855  1.00  0.81           H  
ATOM   5476  HA  LYS A 357     -48.661 -58.610 -20.704  1.00  0.81           H  
ATOM   5477 1HB  LYS A 357     -46.930 -60.239 -18.827  1.00  0.81           H  
ATOM   5478 2HB  LYS A 357     -46.874 -60.455 -20.569  1.00  0.81           H  
ATOM   5479 1HG  LYS A 357     -46.289 -57.965 -20.707  1.00  0.81           H  
ATOM   5480 2HG  LYS A 357     -46.069 -58.059 -18.963  1.00  0.81           H  
ATOM   5481 1HD  LYS A 357     -44.667 -59.920 -20.875  1.00  0.81           H  
ATOM   5482 2HD  LYS A 357     -43.961 -58.409 -20.275  1.00  0.81           H  
ATOM   5483 1HE  LYS A 357     -44.322 -59.231 -17.971  1.00  0.81           H  
ATOM   5484 2HE  LYS A 357     -44.885 -60.764 -18.606  1.00  0.81           H  
ATOM   5485 1HZ  LYS A 357     -42.633 -60.836 -17.931  1.00  0.81           H  
ATOM   5486 2HZ  LYS A 357     -42.708 -61.070 -19.586  1.00  0.81           H  
ATOM   5487 3HZ  LYS A 357     -42.195 -59.629 -18.985  1.00  0.81           H  
ATOM   5488  N   GLU A 358     -49.810 -61.306 -19.203  1.00  0.82           N  
ATOM   5489  CA  GLU A 358     -50.599 -62.508 -19.475  1.00  0.82           C  
ATOM   5490  C   GLU A 358     -52.060 -62.209 -19.830  1.00  0.82           C  
ATOM   5491  O   GLU A 358     -52.685 -62.961 -20.583  1.00  0.82           O  
ATOM   5492  CB  GLU A 358     -50.560 -63.497 -18.295  1.00  0.82           C  
ATOM   5493  CG  GLU A 358     -49.200 -64.171 -18.049  1.00  0.82           C  
ATOM   5494  CD  GLU A 358     -49.242 -65.250 -16.957  1.00  0.82           C  
ATOM   5495  OE1 GLU A 358     -50.265 -65.405 -16.327  1.00  0.82           O  
ATOM   5496  OE2 GLU A 358     -48.252 -65.927 -16.781  1.00  0.82           O  
ATOM   5497  H   GLU A 358     -49.568 -61.057 -18.240  1.00  0.82           H  
ATOM   5498  HA  GLU A 358     -50.151 -63.008 -20.331  1.00  0.82           H  
ATOM   5499 1HB  GLU A 358     -50.829 -62.963 -17.379  1.00  0.82           H  
ATOM   5500 2HB  GLU A 358     -51.303 -64.278 -18.448  1.00  0.82           H  
ATOM   5501 1HG  GLU A 358     -48.858 -64.623 -18.979  1.00  0.82           H  
ATOM   5502 2HG  GLU A 358     -48.479 -63.402 -17.765  1.00  0.82           H  
ATOM   5503  N   HIS A 359     -52.619 -61.133 -19.277  1.00  0.82           N  
ATOM   5504  CA  HIS A 359     -54.023 -60.816 -19.514  1.00  0.82           C  
ATOM   5505  C   HIS A 359     -54.370 -60.647 -20.996  1.00  0.82           C  
ATOM   5506  O   HIS A 359     -53.771 -59.835 -21.708  1.00  0.82           O  
ATOM   5507  CB  HIS A 359     -54.412 -59.550 -18.767  1.00  0.82           C  
ATOM   5508  CG  HIS A 359     -55.878 -59.241 -18.820  1.00  0.82           C  
ATOM   5509  ND1 HIS A 359     -56.819 -59.979 -18.134  1.00  0.82           N  
ATOM   5510  CD2 HIS A 359     -56.561 -58.264 -19.460  1.00  0.82           C  
ATOM   5511  CE1 HIS A 359     -58.020 -59.470 -18.355  1.00  0.82           C  
ATOM   5512  NE2 HIS A 359     -57.890 -58.430 -19.156  1.00  0.82           N  
ATOM   5513  H   HIS A 359     -52.073 -60.556 -18.635  1.00  0.82           H  
ATOM   5514  HA  HIS A 359     -54.634 -61.630 -19.126  1.00  0.82           H  
ATOM   5515 1HB  HIS A 359     -54.107 -59.636 -17.722  1.00  0.82           H  
ATOM   5516 2HB  HIS A 359     -53.865 -58.718 -19.193  1.00  0.82           H  
ATOM   5517  HD2 HIS A 359     -56.129 -57.491 -20.091  1.00  0.82           H  
ATOM   5518  HE1 HIS A 359     -58.957 -59.845 -17.944  1.00  0.82           H  
ATOM   5519  HE2 HIS A 359     -58.645 -57.847 -19.492  1.00  0.82           H  
ATOM   5520  N   GLY A 360     -55.393 -61.396 -21.418  1.00  0.81           N  
ATOM   5521  CA  GLY A 360     -55.918 -61.483 -22.787  1.00  0.81           C  
ATOM   5522  C   GLY A 360     -55.567 -60.341 -23.751  1.00  0.81           C  
ATOM   5523  O   GLY A 360     -54.602 -60.452 -24.503  1.00  0.81           O  
ATOM   5524  H   GLY A 360     -55.816 -62.001 -20.726  1.00  0.81           H  
ATOM   5525 1HA  GLY A 360     -55.539 -62.409 -23.221  1.00  0.81           H  
ATOM   5526 2HA  GLY A 360     -56.997 -61.616 -22.743  1.00  0.81           H  
ATOM   5527  N   PRO A 361     -56.346 -59.250 -23.778  1.00  0.81           N  
ATOM   5528  CA  PRO A 361     -56.206 -58.117 -24.679  1.00  0.81           C  
ATOM   5529  C   PRO A 361     -54.892 -57.347 -24.565  1.00  0.81           C  
ATOM   5530  O   PRO A 361     -54.494 -56.669 -25.512  1.00  0.81           O  
ATOM   5531  CB  PRO A 361     -57.401 -57.237 -24.290  1.00  0.81           C  
ATOM   5532  CG  PRO A 361     -57.756 -57.653 -22.891  1.00  0.81           C  
ATOM   5533  CD  PRO A 361     -57.467 -59.136 -22.851  1.00  0.81           C  
ATOM   5534  HA  PRO A 361     -56.346 -58.475 -25.705  1.00  0.81           H  
ATOM   5535 1HB  PRO A 361     -57.121 -56.184 -24.358  1.00  0.81           H  
ATOM   5536 2HB  PRO A 361     -58.225 -57.392 -25.001  1.00  0.81           H  
ATOM   5537 1HG  PRO A 361     -57.153 -57.075 -22.180  1.00  0.81           H  
ATOM   5538 2HG  PRO A 361     -58.809 -57.419 -22.677  1.00  0.81           H  
ATOM   5539 1HD  PRO A 361     -57.187 -59.435 -21.851  1.00  0.81           H  
ATOM   5540 2HD  PRO A 361     -58.331 -59.701 -23.226  1.00  0.81           H  
ATOM   5541  N   ILE A 362     -54.191 -57.441 -23.440  1.00  0.80           N  
ATOM   5542  CA  ILE A 362     -52.939 -56.705 -23.322  1.00  0.80           C  
ATOM   5543  C   ILE A 362     -51.893 -57.533 -24.044  1.00  0.80           C  
ATOM   5544  O   ILE A 362     -51.105 -57.014 -24.842  1.00  0.80           O  
ATOM   5545  CB  ILE A 362     -52.546 -56.462 -21.863  1.00  0.80           C  
ATOM   5546  CG1 ILE A 362     -53.580 -55.583 -21.186  1.00  0.80           C  
ATOM   5547  CG2 ILE A 362     -51.181 -55.794 -21.761  1.00  0.80           C  
ATOM   5548  CD1 ILE A 362     -53.379 -55.502 -19.699  1.00  0.80           C  
ATOM   5549  H   ILE A 362     -54.471 -58.054 -22.679  1.00  0.80           H  
ATOM   5550  HA  ILE A 362     -53.032 -55.742 -23.822  1.00  0.80           H  
ATOM   5551  HB  ILE A 362     -52.530 -57.417 -21.345  1.00  0.80           H  
ATOM   5552 1HG1 ILE A 362     -53.528 -54.582 -21.609  1.00  0.80           H  
ATOM   5553 2HG1 ILE A 362     -54.571 -55.989 -21.380  1.00  0.80           H  
ATOM   5554 1HG2 ILE A 362     -50.926 -55.643 -20.713  1.00  0.80           H  
ATOM   5555 2HG2 ILE A 362     -50.429 -56.430 -22.227  1.00  0.80           H  
ATOM   5556 3HG2 ILE A 362     -51.226 -54.835 -22.268  1.00  0.80           H  
ATOM   5557 1HD1 ILE A 362     -54.139 -54.876 -19.255  1.00  0.80           H  
ATOM   5558 2HD1 ILE A 362     -53.436 -56.492 -19.270  1.00  0.80           H  
ATOM   5559 3HD1 ILE A 362     -52.399 -55.082 -19.498  1.00  0.80           H  
ATOM   5560  N   LYS A 363     -51.922 -58.841 -23.774  1.00  0.81           N  
ATOM   5561  CA  LYS A 363     -51.034 -59.801 -24.405  1.00  0.81           C  
ATOM   5562  C   LYS A 363     -51.248 -59.752 -25.905  1.00  0.81           C  
ATOM   5563  O   LYS A 363     -50.294 -59.676 -26.691  1.00  0.81           O  
ATOM   5564  CB  LYS A 363     -51.344 -61.215 -23.915  1.00  0.81           C  
ATOM   5565  CG  LYS A 363     -50.411 -62.301 -24.421  1.00  0.81           C  
ATOM   5566  CD  LYS A 363     -50.772 -63.646 -23.802  1.00  0.81           C  
ATOM   5567  CE  LYS A 363     -49.869 -64.757 -24.311  1.00  0.81           C  
ATOM   5568  NZ  LYS A 363     -50.212 -66.071 -23.697  1.00  0.81           N  
ATOM   5569  H   LYS A 363     -52.602 -59.188 -23.096  1.00  0.81           H  
ATOM   5570  HA  LYS A 363     -50.001 -59.542 -24.175  1.00  0.81           H  
ATOM   5571 1HB  LYS A 363     -51.395 -61.239 -22.837  1.00  0.81           H  
ATOM   5572 2HB  LYS A 363     -52.335 -61.492 -24.261  1.00  0.81           H  
ATOM   5573 1HG  LYS A 363     -50.484 -62.368 -25.506  1.00  0.81           H  
ATOM   5574 2HG  LYS A 363     -49.387 -62.047 -24.149  1.00  0.81           H  
ATOM   5575 1HD  LYS A 363     -50.682 -63.572 -22.716  1.00  0.81           H  
ATOM   5576 2HD  LYS A 363     -51.808 -63.884 -24.043  1.00  0.81           H  
ATOM   5577 1HE  LYS A 363     -49.974 -64.834 -25.392  1.00  0.81           H  
ATOM   5578 2HE  LYS A 363     -48.834 -64.515 -24.072  1.00  0.81           H  
ATOM   5579 1HZ  LYS A 363     -49.595 -66.786 -24.058  1.00  0.81           H  
ATOM   5580 2HZ  LYS A 363     -50.107 -66.009 -22.693  1.00  0.81           H  
ATOM   5581 3HZ  LYS A 363     -51.169 -66.306 -23.921  1.00  0.81           H  
ATOM   5582  N   ASN A 364     -52.524 -59.760 -26.303  1.00  0.83           N  
ATOM   5583  CA  ASN A 364     -52.864 -59.737 -27.706  1.00  0.83           C  
ATOM   5584  C   ASN A 364     -52.372 -58.456 -28.349  1.00  0.83           C  
ATOM   5585  O   ASN A 364     -51.781 -58.498 -29.426  1.00  0.83           O  
ATOM   5586  CB  ASN A 364     -54.360 -59.863 -27.894  1.00  0.83           C  
ATOM   5587  CG  ASN A 364     -54.888 -61.244 -27.579  1.00  0.83           C  
ATOM   5588  OD1 ASN A 364     -54.146 -62.235 -27.548  1.00  0.83           O  
ATOM   5589  ND2 ASN A 364     -56.175 -61.326 -27.345  1.00  0.83           N  
ATOM   5590  H   ASN A 364     -53.269 -59.823 -25.609  1.00  0.83           H  
ATOM   5591  HA  ASN A 364     -52.368 -60.574 -28.200  1.00  0.83           H  
ATOM   5592 1HB  ASN A 364     -54.849 -59.144 -27.255  1.00  0.83           H  
ATOM   5593 2HB  ASN A 364     -54.617 -59.610 -28.922  1.00  0.83           H  
ATOM   5594 1HD2 ASN A 364     -56.587 -62.211 -27.131  1.00  0.83           H  
ATOM   5595 2HD2 ASN A 364     -56.744 -60.507 -27.389  1.00  0.83           H  
ATOM   5596  N   LYS A 365     -52.510 -57.317 -27.665  1.00  0.88           N  
ATOM   5597  CA  LYS A 365     -52.044 -56.087 -28.273  1.00  0.88           C  
ATOM   5598  C   LYS A 365     -50.523 -56.122 -28.415  1.00  0.88           C  
ATOM   5599  O   LYS A 365     -49.976 -55.701 -29.431  1.00  0.88           O  
ATOM   5600  CB  LYS A 365     -52.468 -54.873 -27.472  1.00  0.88           C  
ATOM   5601  CG  LYS A 365     -52.196 -53.585 -28.203  1.00  0.88           C  
ATOM   5602  CD  LYS A 365     -53.115 -53.515 -29.422  1.00  0.88           C  
ATOM   5603  CE  LYS A 365     -52.966 -52.234 -30.203  1.00  0.88           C  
ATOM   5604  NZ  LYS A 365     -53.938 -52.173 -31.349  1.00  0.88           N  
ATOM   5605  H   LYS A 365     -52.996 -57.279 -26.769  1.00  0.88           H  
ATOM   5606  HA  LYS A 365     -52.474 -56.009 -29.273  1.00  0.88           H  
ATOM   5607 1HB  LYS A 365     -53.538 -54.930 -27.261  1.00  0.88           H  
ATOM   5608 2HB  LYS A 365     -51.950 -54.864 -26.511  1.00  0.88           H  
ATOM   5609 1HG  LYS A 365     -52.403 -52.746 -27.564  1.00  0.88           H  
ATOM   5610 2HG  LYS A 365     -51.155 -53.543 -28.519  1.00  0.88           H  
ATOM   5611 1HD  LYS A 365     -52.891 -54.352 -30.087  1.00  0.88           H  
ATOM   5612 2HD  LYS A 365     -54.151 -53.604 -29.099  1.00  0.88           H  
ATOM   5613 1HE  LYS A 365     -53.130 -51.400 -29.544  1.00  0.88           H  
ATOM   5614 2HE  LYS A 365     -51.953 -52.175 -30.601  1.00  0.88           H  
ATOM   5615 1HZ  LYS A 365     -53.819 -51.296 -31.872  1.00  0.88           H  
ATOM   5616 2HZ  LYS A 365     -53.764 -52.979 -31.969  1.00  0.88           H  
ATOM   5617 3HZ  LYS A 365     -54.879 -52.213 -31.010  1.00  0.88           H  
ATOM   5618  N   MET A 366     -49.819 -56.668 -27.423  1.00  0.98           N  
ATOM   5619  CA  MET A 366     -48.365 -56.755 -27.514  1.00  0.98           C  
ATOM   5620  C   MET A 366     -47.966 -57.552 -28.766  1.00  0.98           C  
ATOM   5621  O   MET A 366     -47.018 -57.188 -29.476  1.00  0.98           O  
ATOM   5622  CB  MET A 366     -47.795 -57.431 -26.256  1.00  0.98           C  
ATOM   5623  CG  MET A 366     -46.254 -57.486 -26.151  1.00  0.98           C  
ATOM   5624  SD  MET A 366     -45.453 -55.876 -26.001  1.00  0.98           S  
ATOM   5625  CE  MET A 366     -45.663 -55.475 -24.253  1.00  0.98           C  
ATOM   5626  H   MET A 366     -50.296 -57.004 -26.585  1.00  0.98           H  
ATOM   5627  HA  MET A 366     -47.959 -55.748 -27.603  1.00  0.98           H  
ATOM   5628 1HB  MET A 366     -48.181 -56.930 -25.373  1.00  0.98           H  
ATOM   5629 2HB  MET A 366     -48.152 -58.457 -26.214  1.00  0.98           H  
ATOM   5630 1HG  MET A 366     -45.981 -58.085 -25.284  1.00  0.98           H  
ATOM   5631 2HG  MET A 366     -45.860 -57.982 -27.038  1.00  0.98           H  
ATOM   5632 1HE  MET A 366     -45.215 -54.505 -24.039  1.00  0.98           H  
ATOM   5633 2HE  MET A 366     -46.719 -55.447 -24.014  1.00  0.98           H  
ATOM   5634 3HE  MET A 366     -45.176 -56.237 -23.645  1.00  0.98           H  
ATOM   5635  N   SER A 367     -48.741 -58.599 -29.092  1.00  1.14           N  
ATOM   5636  CA  SER A 367     -48.440 -59.450 -30.243  1.00  1.14           C  
ATOM   5637  C   SER A 367     -48.689 -58.751 -31.590  1.00  1.14           C  
ATOM   5638  O   SER A 367     -48.293 -59.276 -32.632  1.00  1.14           O  
ATOM   5639  CB  SER A 367     -49.228 -60.758 -30.208  1.00  1.14           C  
ATOM   5640  OG  SER A 367     -50.584 -60.590 -30.530  1.00  1.14           O  
ATOM   5641  H   SER A 367     -49.520 -58.847 -28.476  1.00  1.14           H  
ATOM   5642  HA  SER A 367     -47.382 -59.705 -30.196  1.00  1.14           H  
ATOM   5643 1HB  SER A 367     -48.776 -61.476 -30.888  1.00  1.14           H  
ATOM   5644 2HB  SER A 367     -49.156 -61.173 -29.201  1.00  1.14           H  
ATOM   5645  HG  SER A 367     -50.891 -59.787 -30.074  1.00  1.14           H  
ATOM   5646  N   GLU A 368     -49.351 -57.582 -31.588  1.00  1.38           N  
ATOM   5647  CA  GLU A 368     -49.606 -56.856 -32.829  1.00  1.38           C  
ATOM   5648  C   GLU A 368     -48.426 -55.966 -33.201  1.00  1.38           C  
ATOM   5649  O   GLU A 368     -48.442 -55.314 -34.247  1.00  1.38           O  
ATOM   5650  CB  GLU A 368     -50.866 -55.976 -32.749  1.00  1.38           C  
ATOM   5651  CG  GLU A 368     -52.200 -56.716 -32.621  1.00  1.38           C  
ATOM   5652  CD  GLU A 368     -53.393 -55.759 -32.614  1.00  1.38           C  
ATOM   5653  OE1 GLU A 368     -53.170 -54.564 -32.709  1.00  1.38           O  
ATOM   5654  OE2 GLU A 368     -54.508 -56.210 -32.513  1.00  1.38           O  
ATOM   5655  H   GLU A 368     -49.654 -57.159 -30.714  1.00  1.38           H  
ATOM   5656  HA  GLU A 368     -49.746 -57.583 -33.628  1.00  1.38           H  
ATOM   5657 1HB  GLU A 368     -50.781 -55.314 -31.886  1.00  1.38           H  
ATOM   5658 2HB  GLU A 368     -50.920 -55.342 -33.633  1.00  1.38           H  
ATOM   5659 1HG  GLU A 368     -52.303 -57.418 -33.447  1.00  1.38           H  
ATOM   5660 2HG  GLU A 368     -52.190 -57.285 -31.693  1.00  1.38           H  
ATOM   5661  N   SER A 369     -47.406 -55.916 -32.346  1.00  1.66           N  
ATOM   5662  CA  SER A 369     -46.259 -55.077 -32.625  1.00  1.66           C  
ATOM   5663  C   SER A 369     -45.647 -55.540 -33.962  1.00  1.66           C  
ATOM   5664  O   SER A 369     -45.453 -56.739 -34.135  1.00  1.66           O  
ATOM   5665  CB  SER A 369     -45.221 -55.288 -31.538  1.00  1.66           C  
ATOM   5666  OG  SER A 369     -45.707 -54.956 -30.277  1.00  1.66           O  
ATOM   5667  H   SER A 369     -47.426 -56.463 -31.481  1.00  1.66           H  
ATOM   5668  HA  SER A 369     -46.576 -54.039 -32.635  1.00  1.66           H  
ATOM   5669 1HB  SER A 369     -44.913 -56.334 -31.537  1.00  1.66           H  
ATOM   5670 2HB  SER A 369     -44.344 -54.701 -31.756  1.00  1.66           H  
ATOM   5671  HG  SER A 369     -46.263 -55.721 -30.000  1.00  1.66           H  
ATOM   5672  N   PRO A 370     -45.246 -54.648 -34.895  1.00  1.93           N  
ATOM   5673  CA  PRO A 370     -44.585 -54.976 -36.172  1.00  1.93           C  
ATOM   5674  C   PRO A 370     -43.151 -55.552 -36.091  1.00  1.93           C  
ATOM   5675  O   PRO A 370     -42.235 -55.078 -36.775  1.00  1.93           O  
ATOM   5676  CB  PRO A 370     -44.538 -53.616 -36.866  1.00  1.93           C  
ATOM   5677  CG  PRO A 370     -45.628 -52.799 -36.223  1.00  1.93           C  
ATOM   5678  CD  PRO A 370     -45.716 -53.253 -34.806  1.00  1.93           C  
ATOM   5679  HA  PRO A 370     -45.231 -55.664 -36.728  1.00  1.93           H  
ATOM   5680 1HB  PRO A 370     -43.538 -53.180 -36.747  1.00  1.93           H  
ATOM   5681 2HB  PRO A 370     -44.696 -53.745 -37.948  1.00  1.93           H  
ATOM   5682 1HG  PRO A 370     -45.395 -51.742 -36.299  1.00  1.93           H  
ATOM   5683 2HG  PRO A 370     -46.573 -52.947 -36.764  1.00  1.93           H  
ATOM   5684 1HD  PRO A 370     -45.111 -52.647 -34.150  1.00  1.93           H  
ATOM   5685 2HD  PRO A 370     -46.785 -53.209 -34.553  1.00  1.93           H  
ATOM   5686  N   ASN A 371     -42.989 -56.586 -35.274  1.00  2.05           N  
ATOM   5687  CA  ASN A 371     -41.743 -57.318 -35.115  1.00  2.05           C  
ATOM   5688  C   ASN A 371     -40.505 -56.435 -34.960  1.00  2.05           C  
ATOM   5689  O   ASN A 371     -40.322 -55.766 -33.944  1.00  2.05           O  
ATOM   5690  CB  ASN A 371     -41.573 -58.305 -36.262  1.00  2.05           C  
ATOM   5691  CG  ASN A 371     -42.657 -59.361 -36.290  1.00  2.05           C  
ATOM   5692  OD1 ASN A 371     -43.283 -59.662 -35.267  1.00  2.05           O  
ATOM   5693  ND2 ASN A 371     -42.886 -59.931 -37.450  1.00  2.05           N  
ATOM   5694  H   ASN A 371     -43.802 -56.905 -34.765  1.00  2.05           H  
ATOM   5695  HA  ASN A 371     -41.822 -57.901 -34.196  1.00  2.05           H  
ATOM   5696 1HB  ASN A 371     -41.592 -57.773 -37.215  1.00  2.05           H  
ATOM   5697 2HB  ASN A 371     -40.611 -58.815 -36.176  1.00  2.05           H  
ATOM   5698 1HD2 ASN A 371     -43.590 -60.639 -37.532  1.00  2.05           H  
ATOM   5699 2HD2 ASN A 371     -42.355 -59.660 -38.254  1.00  2.05           H  
ATOM   5700  N   LYS A 372     -39.623 -56.528 -35.957  1.00  1.98           N  
ATOM   5701  CA  LYS A 372     -38.325 -55.869 -36.031  1.00  1.98           C  
ATOM   5702  C   LYS A 372     -38.278 -54.354 -35.952  1.00  1.98           C  
ATOM   5703  O   LYS A 372     -37.278 -53.817 -35.478  1.00  1.98           O  
ATOM   5704  CB  LYS A 372     -37.637 -56.260 -37.335  1.00  1.98           C  
ATOM   5705  CG  LYS A 372     -36.242 -55.672 -37.505  1.00  1.98           C  
ATOM   5706  CD  LYS A 372     -35.589 -56.148 -38.797  1.00  1.98           C  
ATOM   5707  CE  LYS A 372     -34.212 -55.527 -38.986  1.00  1.98           C  
ATOM   5708  NZ  LYS A 372     -33.563 -55.988 -40.246  1.00  1.98           N  
ATOM   5709  H   LYS A 372     -39.881 -57.091 -36.749  1.00  1.98           H  
ATOM   5710  HA  LYS A 372     -37.729 -56.246 -35.199  1.00  1.98           H  
ATOM   5711 1HB  LYS A 372     -37.560 -57.344 -37.397  1.00  1.98           H  
ATOM   5712 2HB  LYS A 372     -38.246 -55.925 -38.177  1.00  1.98           H  
ATOM   5713 1HG  LYS A 372     -36.308 -54.584 -37.520  1.00  1.98           H  
ATOM   5714 2HG  LYS A 372     -35.620 -55.964 -36.660  1.00  1.98           H  
ATOM   5715 1HD  LYS A 372     -35.491 -57.234 -38.777  1.00  1.98           H  
ATOM   5716 2HD  LYS A 372     -36.218 -55.871 -39.642  1.00  1.98           H  
ATOM   5717 1HE  LYS A 372     -34.312 -54.442 -39.016  1.00  1.98           H  
ATOM   5718 2HE  LYS A 372     -33.578 -55.800 -38.142  1.00  1.98           H  
ATOM   5719 1HZ  LYS A 372     -32.655 -55.555 -40.336  1.00  1.98           H  
ATOM   5720 2HZ  LYS A 372     -33.456 -56.992 -40.223  1.00  1.98           H  
ATOM   5721 3HZ  LYS A 372     -34.138 -55.730 -41.036  1.00  1.98           H  
ATOM   5722  N   THR A 373     -39.246 -53.669 -36.567  1.00  1.73           N  
ATOM   5723  CA  THR A 373     -39.178 -52.207 -36.613  1.00  1.73           C  
ATOM   5724  C   THR A 373     -40.430 -51.535 -37.161  1.00  1.73           C  
ATOM   5725  O   THR A 373     -41.092 -52.059 -38.060  1.00  1.73           O  
ATOM   5726  CB  THR A 373     -37.972 -51.724 -37.459  1.00  1.73           C  
ATOM   5727  OG1 THR A 373     -37.932 -50.291 -37.461  1.00  1.73           O  
ATOM   5728  CG2 THR A 373     -38.091 -52.239 -38.885  1.00  1.73           C  
ATOM   5729  H   THR A 373     -40.072 -54.165 -36.904  1.00  1.73           H  
ATOM   5730  HA  THR A 373     -39.030 -51.856 -35.598  1.00  1.73           H  
ATOM   5731  HB  THR A 373     -37.049 -52.081 -37.033  1.00  1.73           H  
ATOM   5732  HG1 THR A 373     -38.138 -49.965 -36.571  1.00  1.73           H  
ATOM   5733 1HG2 THR A 373     -37.241 -51.890 -39.468  1.00  1.73           H  
ATOM   5734 2HG2 THR A 373     -38.106 -53.326 -38.881  1.00  1.73           H  
ATOM   5735 3HG2 THR A 373     -39.013 -51.866 -39.328  1.00  1.73           H  
ATOM   5736  N   VAL A 374     -40.688 -50.318 -36.697  1.00  1.42           N  
ATOM   5737  CA  VAL A 374     -41.743 -49.486 -37.283  1.00  1.42           C  
ATOM   5738  C   VAL A 374     -41.396 -48.003 -37.083  1.00  1.42           C  
ATOM   5739  O   VAL A 374     -40.635 -47.658 -36.180  1.00  1.42           O  
ATOM   5740  CB  VAL A 374     -43.118 -49.838 -36.693  1.00  1.42           C  
ATOM   5741  CG1 VAL A 374     -43.184 -49.409 -35.318  1.00  1.42           C  
ATOM   5742  CG2 VAL A 374     -44.228 -49.233 -37.491  1.00  1.42           C  
ATOM   5743  H   VAL A 374     -40.134 -49.981 -35.908  1.00  1.42           H  
ATOM   5744  HA  VAL A 374     -41.783 -49.684 -38.354  1.00  1.42           H  
ATOM   5745  HB  VAL A 374     -43.216 -50.908 -36.699  1.00  1.42           H  
ATOM   5746 1HG1 VAL A 374     -44.137 -49.695 -34.874  1.00  1.42           H  
ATOM   5747 2HG1 VAL A 374     -42.385 -49.870 -34.818  1.00  1.42           H  
ATOM   5748 3HG1 VAL A 374     -43.072 -48.333 -35.296  1.00  1.42           H  
ATOM   5749 1HG2 VAL A 374     -45.175 -49.511 -37.065  1.00  1.42           H  
ATOM   5750 2HG2 VAL A 374     -44.137 -48.181 -37.466  1.00  1.42           H  
ATOM   5751 3HG2 VAL A 374     -44.174 -49.585 -38.518  1.00  1.42           H  
ATOM   5752  N   SER A 375     -41.927 -47.128 -37.937  1.00  1.13           N  
ATOM   5753  CA  SER A 375     -41.676 -45.702 -37.791  1.00  1.13           C  
ATOM   5754  C   SER A 375     -42.161 -45.221 -36.449  1.00  1.13           C  
ATOM   5755  O   SER A 375     -43.118 -45.773 -35.902  1.00  1.13           O  
ATOM   5756  CB  SER A 375     -42.450 -44.933 -38.844  1.00  1.13           C  
ATOM   5757  OG  SER A 375     -43.866 -45.029 -38.613  1.00  1.13           O  
ATOM   5758  H   SER A 375     -42.526 -47.461 -38.679  1.00  1.13           H  
ATOM   5759  HA  SER A 375     -40.604 -45.513 -37.877  1.00  1.13           H  
ATOM   5760 1HB  SER A 375     -42.146 -43.886 -38.836  1.00  1.13           H  
ATOM   5761 2HB  SER A 375     -42.213 -45.335 -39.828  1.00  1.13           H  
ATOM   5762  HG  SER A 375     -44.281 -44.753 -39.443  1.00  1.13           H  
ATOM   5763  N   GLU A 376     -41.580 -44.123 -35.971  1.00  0.91           N  
ATOM   5764  CA  GLU A 376     -41.969 -43.581 -34.680  1.00  0.91           C  
ATOM   5765  C   GLU A 376     -43.436 -43.192 -34.650  1.00  0.91           C  
ATOM   5766  O   GLU A 376     -44.114 -43.409 -33.652  1.00  0.91           O  
ATOM   5767  CB  GLU A 376     -41.133 -42.346 -34.340  1.00  0.91           C  
ATOM   5768  CG  GLU A 376     -39.661 -42.609 -34.042  1.00  0.91           C  
ATOM   5769  CD  GLU A 376     -38.912 -41.327 -33.726  1.00  0.91           C  
ATOM   5770  OE1 GLU A 376     -39.512 -40.279 -33.815  1.00  0.91           O  
ATOM   5771  OE2 GLU A 376     -37.750 -41.392 -33.407  1.00  0.91           O  
ATOM   5772  H   GLU A 376     -40.822 -43.696 -36.486  1.00  0.91           H  
ATOM   5773  HA  GLU A 376     -41.796 -44.345 -33.921  1.00  0.91           H  
ATOM   5774 1HB  GLU A 376     -41.182 -41.640 -35.169  1.00  0.91           H  
ATOM   5775 2HB  GLU A 376     -41.562 -41.852 -33.471  1.00  0.91           H  
ATOM   5776 1HG  GLU A 376     -39.576 -43.293 -33.199  1.00  0.91           H  
ATOM   5777 2HG  GLU A 376     -39.206 -43.089 -34.907  1.00  0.91           H  
ATOM   5778  N   GLU A 377     -43.958 -42.644 -35.746  1.00  0.78           N  
ATOM   5779  CA  GLU A 377     -45.355 -42.239 -35.711  1.00  0.78           C  
ATOM   5780  C   GLU A 377     -46.270 -43.437 -35.504  1.00  0.78           C  
ATOM   5781  O   GLU A 377     -47.198 -43.382 -34.688  1.00  0.78           O  
ATOM   5782  CB  GLU A 377     -45.736 -41.523 -37.005  1.00  0.78           C  
ATOM   5783  CG  GLU A 377     -45.098 -40.143 -37.175  1.00  0.78           C  
ATOM   5784  CD  GLU A 377     -45.421 -39.498 -38.505  1.00  0.78           C  
ATOM   5785  OE1 GLU A 377     -46.009 -40.152 -39.334  1.00  0.78           O  
ATOM   5786  OE2 GLU A 377     -45.079 -38.352 -38.687  1.00  0.78           O  
ATOM   5787  H   GLU A 377     -43.388 -42.498 -36.565  1.00  0.78           H  
ATOM   5788  HA  GLU A 377     -45.496 -41.555 -34.874  1.00  0.78           H  
ATOM   5789 1HB  GLU A 377     -45.440 -42.137 -37.856  1.00  0.78           H  
ATOM   5790 2HB  GLU A 377     -46.819 -41.404 -37.049  1.00  0.78           H  
ATOM   5791 1HG  GLU A 377     -45.448 -39.492 -36.374  1.00  0.78           H  
ATOM   5792 2HG  GLU A 377     -44.017 -40.243 -37.077  1.00  0.78           H  
ATOM   5793  N   LYS A 378     -45.985 -44.553 -36.180  1.00  0.71           N  
ATOM   5794  CA  LYS A 378     -46.860 -45.693 -35.975  1.00  0.71           C  
ATOM   5795  C   LYS A 378     -46.576 -46.334 -34.631  1.00  0.71           C  
ATOM   5796  O   LYS A 378     -47.491 -46.836 -33.977  1.00  0.71           O  
ATOM   5797  CB  LYS A 378     -46.766 -46.676 -37.119  1.00  0.71           C  
ATOM   5798  CG  LYS A 378     -47.390 -46.187 -38.411  1.00  0.71           C  
ATOM   5799  CD  LYS A 378     -47.274 -47.238 -39.511  1.00  0.71           C  
ATOM   5800  CE  LYS A 378     -47.909 -46.754 -40.810  1.00  0.71           C  
ATOM   5801  NZ  LYS A 378     -47.783 -47.760 -41.902  1.00  0.71           N  
ATOM   5802  H   LYS A 378     -45.197 -44.610 -36.840  1.00  0.71           H  
ATOM   5803  HA  LYS A 378     -47.888 -45.334 -35.954  1.00  0.71           H  
ATOM   5804 1HB  LYS A 378     -45.737 -46.817 -37.328  1.00  0.71           H  
ATOM   5805 2HB  LYS A 378     -47.200 -47.630 -36.839  1.00  0.71           H  
ATOM   5806 1HG  LYS A 378     -48.445 -45.955 -38.237  1.00  0.71           H  
ATOM   5807 2HG  LYS A 378     -46.882 -45.276 -38.727  1.00  0.71           H  
ATOM   5808 1HD  LYS A 378     -46.219 -47.460 -39.686  1.00  0.71           H  
ATOM   5809 2HD  LYS A 378     -47.773 -48.153 -39.189  1.00  0.71           H  
ATOM   5810 1HE  LYS A 378     -48.965 -46.553 -40.635  1.00  0.71           H  
ATOM   5811 2HE  LYS A 378     -47.421 -45.831 -41.122  1.00  0.71           H  
ATOM   5812 1HZ  LYS A 378     -48.215 -47.400 -42.741  1.00  0.71           H  
ATOM   5813 2HZ  LYS A 378     -46.807 -47.946 -42.081  1.00  0.71           H  
ATOM   5814 3HZ  LYS A 378     -48.243 -48.616 -41.627  1.00  0.71           H  
ATOM   5815  N   ALA A 379     -45.315 -46.309 -34.185  1.00  0.68           N  
ATOM   5816  CA  ALA A 379     -44.991 -46.899 -32.899  1.00  0.68           C  
ATOM   5817  C   ALA A 379     -45.794 -46.205 -31.818  1.00  0.68           C  
ATOM   5818  O   ALA A 379     -46.380 -46.859 -30.954  1.00  0.68           O  
ATOM   5819  CB  ALA A 379     -43.512 -46.760 -32.600  1.00  0.68           C  
ATOM   5820  H   ALA A 379     -44.573 -45.900 -34.753  1.00  0.68           H  
ATOM   5821  HA  ALA A 379     -45.261 -47.953 -32.921  1.00  0.68           H  
ATOM   5822 1HB  ALA A 379     -43.292 -47.209 -31.634  1.00  0.68           H  
ATOM   5823 2HB  ALA A 379     -42.923 -47.245 -33.363  1.00  0.68           H  
ATOM   5824 3HB  ALA A 379     -43.256 -45.706 -32.573  1.00  0.68           H  
ATOM   5825  N   LYS A 380     -45.895 -44.872 -31.914  1.00  0.67           N  
ATOM   5826  CA  LYS A 380     -46.634 -44.103 -30.930  1.00  0.67           C  
ATOM   5827  C   LYS A 380     -48.101 -44.502 -30.943  1.00  0.67           C  
ATOM   5828  O   LYS A 380     -48.709 -44.652 -29.883  1.00  0.67           O  
ATOM   5829  CB  LYS A 380     -46.479 -42.599 -31.192  1.00  0.67           C  
ATOM   5830  CG  LYS A 380     -45.081 -42.039 -30.883  1.00  0.67           C  
ATOM   5831  CD  LYS A 380     -44.959 -40.565 -31.225  1.00  0.67           C  
ATOM   5832  CE  LYS A 380     -43.519 -40.067 -31.042  1.00  0.67           C  
ATOM   5833  NZ  LYS A 380     -43.371 -38.637 -31.458  1.00  0.67           N  
ATOM   5834  H   LYS A 380     -45.400 -44.381 -32.660  1.00  0.67           H  
ATOM   5835  HA  LYS A 380     -46.227 -44.321 -29.949  1.00  0.67           H  
ATOM   5836 1HB  LYS A 380     -46.690 -42.395 -32.245  1.00  0.67           H  
ATOM   5837 2HB  LYS A 380     -47.204 -42.047 -30.596  1.00  0.67           H  
ATOM   5838 1HG  LYS A 380     -44.858 -42.191 -29.826  1.00  0.67           H  
ATOM   5839 2HG  LYS A 380     -44.354 -42.564 -31.459  1.00  0.67           H  
ATOM   5840 1HD  LYS A 380     -45.257 -40.414 -32.264  1.00  0.67           H  
ATOM   5841 2HD  LYS A 380     -45.622 -39.986 -30.581  1.00  0.67           H  
ATOM   5842 1HE  LYS A 380     -43.231 -40.159 -30.005  1.00  0.67           H  
ATOM   5843 2HE  LYS A 380     -42.851 -40.683 -31.646  1.00  0.67           H  
ATOM   5844 1HZ  LYS A 380     -42.410 -38.347 -31.329  1.00  0.67           H  
ATOM   5845 2HZ  LYS A 380     -43.620 -38.547 -32.436  1.00  0.67           H  
ATOM   5846 3HZ  LYS A 380     -43.978 -38.053 -30.900  1.00  0.67           H  
ATOM   5847  N   GLN A 381     -48.662 -44.736 -32.134  1.00  0.66           N  
ATOM   5848  CA  GLN A 381     -50.063 -45.139 -32.233  1.00  0.66           C  
ATOM   5849  C   GLN A 381     -50.289 -46.524 -31.611  1.00  0.66           C  
ATOM   5850  O   GLN A 381     -51.264 -46.738 -30.881  1.00  0.66           O  
ATOM   5851  CB  GLN A 381     -50.492 -45.156 -33.707  1.00  0.66           C  
ATOM   5852  CG  GLN A 381     -50.548 -43.777 -34.348  1.00  0.66           C  
ATOM   5853  CD  GLN A 381     -50.783 -43.831 -35.857  1.00  0.66           C  
ATOM   5854  OE1 GLN A 381     -50.614 -44.874 -36.503  1.00  0.66           O  
ATOM   5855  NE2 GLN A 381     -51.168 -42.697 -36.431  1.00  0.66           N  
ATOM   5856  H   GLN A 381     -48.118 -44.584 -32.987  1.00  0.66           H  
ATOM   5857  HA  GLN A 381     -50.670 -44.415 -31.691  1.00  0.66           H  
ATOM   5858 1HB  GLN A 381     -49.800 -45.767 -34.280  1.00  0.66           H  
ATOM   5859 2HB  GLN A 381     -51.477 -45.612 -33.792  1.00  0.66           H  
ATOM   5860 1HG  GLN A 381     -51.362 -43.216 -33.894  1.00  0.66           H  
ATOM   5861 2HG  GLN A 381     -49.606 -43.271 -34.165  1.00  0.66           H  
ATOM   5862 1HE2 GLN A 381     -51.333 -42.665 -37.416  1.00  0.66           H  
ATOM   5863 2HE2 GLN A 381     -51.289 -41.873 -35.877  1.00  0.66           H  
ATOM   5864  N   TYR A 382     -49.353 -47.459 -31.838  1.00  0.66           N  
ATOM   5865  CA  TYR A 382     -49.503 -48.802 -31.270  1.00  0.66           C  
ATOM   5866  C   TYR A 382     -49.470 -48.728 -29.748  1.00  0.66           C  
ATOM   5867  O   TYR A 382     -50.259 -49.388 -29.060  1.00  0.66           O  
ATOM   5868  CB  TYR A 382     -48.389 -49.746 -31.773  1.00  0.66           C  
ATOM   5869  CG  TYR A 382     -48.567 -50.257 -33.199  1.00  0.66           C  
ATOM   5870  CD1 TYR A 382     -47.697 -49.860 -34.206  1.00  0.66           C  
ATOM   5871  CD2 TYR A 382     -49.601 -51.135 -33.493  1.00  0.66           C  
ATOM   5872  CE1 TYR A 382     -47.874 -50.313 -35.489  1.00  0.66           C  
ATOM   5873  CE2 TYR A 382     -49.768 -51.597 -34.783  1.00  0.66           C  
ATOM   5874  CZ  TYR A 382     -48.912 -51.183 -35.778  1.00  0.66           C  
ATOM   5875  OH  TYR A 382     -49.085 -51.637 -37.066  1.00  0.66           O  
ATOM   5876  H   TYR A 382     -48.558 -47.238 -32.442  1.00  0.66           H  
ATOM   5877  HA  TYR A 382     -50.473 -49.201 -31.567  1.00  0.66           H  
ATOM   5878 1HB  TYR A 382     -47.432 -49.220 -31.721  1.00  0.66           H  
ATOM   5879 2HB  TYR A 382     -48.318 -50.606 -31.109  1.00  0.66           H  
ATOM   5880  HD1 TYR A 382     -46.883 -49.185 -33.982  1.00  0.66           H  
ATOM   5881  HD2 TYR A 382     -50.284 -51.458 -32.706  1.00  0.66           H  
ATOM   5882  HE1 TYR A 382     -47.203 -49.995 -36.273  1.00  0.66           H  
ATOM   5883  HE2 TYR A 382     -50.582 -52.286 -35.016  1.00  0.66           H  
ATOM   5884  HH  TYR A 382     -49.782 -52.300 -37.077  1.00  0.66           H  
ATOM   5885  N   LEU A 383     -48.580 -47.888 -29.239  1.00  0.66           N  
ATOM   5886  CA  LEU A 383     -48.403 -47.672 -27.820  1.00  0.66           C  
ATOM   5887  C   LEU A 383     -49.577 -46.954 -27.168  1.00  0.66           C  
ATOM   5888  O   LEU A 383     -49.977 -47.311 -26.059  1.00  0.66           O  
ATOM   5889  CB  LEU A 383     -47.133 -46.887 -27.649  1.00  0.66           C  
ATOM   5890  CG  LEU A 383     -45.877 -47.623 -27.931  1.00  0.66           C  
ATOM   5891  CD1 LEU A 383     -44.795 -46.644 -28.074  1.00  0.66           C  
ATOM   5892  CD2 LEU A 383     -45.584 -48.538 -26.778  1.00  0.66           C  
ATOM   5893  H   LEU A 383     -47.961 -47.387 -29.879  1.00  0.66           H  
ATOM   5894  HA  LEU A 383     -48.280 -48.644 -27.347  1.00  0.66           H  
ATOM   5895 1HB  LEU A 383     -47.164 -46.067 -28.341  1.00  0.66           H  
ATOM   5896 2HB  LEU A 383     -47.085 -46.502 -26.644  1.00  0.66           H  
ATOM   5897  HG  LEU A 383     -45.972 -48.200 -28.851  1.00  0.66           H  
ATOM   5898 1HD1 LEU A 383     -43.864 -47.145 -28.280  1.00  0.66           H  
ATOM   5899 2HD1 LEU A 383     -45.037 -45.992 -28.897  1.00  0.66           H  
ATOM   5900 3HD1 LEU A 383     -44.710 -46.067 -27.185  1.00  0.66           H  
ATOM   5901 1HD2 LEU A 383     -44.659 -49.068 -26.971  1.00  0.66           H  
ATOM   5902 2HD2 LEU A 383     -45.483 -47.953 -25.871  1.00  0.66           H  
ATOM   5903 3HD2 LEU A 383     -46.392 -49.250 -26.657  1.00  0.66           H  
ATOM   5904  N   GLU A 384     -50.160 -45.956 -27.841  1.00  0.67           N  
ATOM   5905  CA  GLU A 384     -51.299 -45.270 -27.245  1.00  0.67           C  
ATOM   5906  C   GLU A 384     -52.448 -46.252 -27.057  1.00  0.67           C  
ATOM   5907  O   GLU A 384     -53.063 -46.304 -25.986  1.00  0.67           O  
ATOM   5908  CB  GLU A 384     -51.750 -44.066 -28.081  1.00  0.67           C  
ATOM   5909  CG  GLU A 384     -52.928 -43.300 -27.451  1.00  0.67           C  
ATOM   5910  CD  GLU A 384     -53.308 -42.015 -28.163  1.00  0.67           C  
ATOM   5911  OE1 GLU A 384     -52.715 -41.698 -29.164  1.00  0.67           O  
ATOM   5912  OE2 GLU A 384     -54.184 -41.336 -27.672  1.00  0.67           O  
ATOM   5913  H   GLU A 384     -49.795 -45.657 -28.744  1.00  0.67           H  
ATOM   5914  HA  GLU A 384     -51.001 -44.899 -26.263  1.00  0.67           H  
ATOM   5915 1HB  GLU A 384     -50.913 -43.374 -28.196  1.00  0.67           H  
ATOM   5916 2HB  GLU A 384     -52.040 -44.402 -29.079  1.00  0.67           H  
ATOM   5917 1HG  GLU A 384     -53.793 -43.964 -27.455  1.00  0.67           H  
ATOM   5918 2HG  GLU A 384     -52.694 -43.082 -26.421  1.00  0.67           H  
ATOM   5919  N   GLU A 385     -52.725 -47.069 -28.081  1.00  0.67           N  
ATOM   5920  CA  GLU A 385     -53.797 -48.046 -27.940  1.00  0.67           C  
ATOM   5921  C   GLU A 385     -53.463 -49.071 -26.845  1.00  0.67           C  
ATOM   5922  O   GLU A 385     -54.339 -49.471 -26.066  1.00  0.67           O  
ATOM   5923  CB  GLU A 385     -54.084 -48.745 -29.273  1.00  0.67           C  
ATOM   5924  CG  GLU A 385     -54.757 -47.871 -30.334  1.00  0.67           C  
ATOM   5925  CD  GLU A 385     -55.077 -48.629 -31.630  1.00  0.67           C  
ATOM   5926  OE1 GLU A 385     -54.674 -49.780 -31.757  1.00  0.67           O  
ATOM   5927  OE2 GLU A 385     -55.736 -48.066 -32.475  1.00  0.67           O  
ATOM   5928  H   GLU A 385     -52.195 -46.999 -28.956  1.00  0.67           H  
ATOM   5929  HA  GLU A 385     -54.702 -47.516 -27.639  1.00  0.67           H  
ATOM   5930 1HB  GLU A 385     -53.137 -49.083 -29.699  1.00  0.67           H  
ATOM   5931 2HB  GLU A 385     -54.710 -49.618 -29.101  1.00  0.67           H  
ATOM   5932 1HG  GLU A 385     -55.680 -47.463 -29.923  1.00  0.67           H  
ATOM   5933 2HG  GLU A 385     -54.091 -47.035 -30.562  1.00  0.67           H  
ATOM   5934  N   PHE A 386     -52.188 -49.483 -26.761  1.00  0.68           N  
ATOM   5935  CA  PHE A 386     -51.735 -50.422 -25.735  1.00  0.68           C  
ATOM   5936  C   PHE A 386     -52.010 -49.854 -24.347  1.00  0.68           C  
ATOM   5937  O   PHE A 386     -52.555 -50.543 -23.483  1.00  0.68           O  
ATOM   5938  CB  PHE A 386     -50.242 -50.707 -25.865  1.00  0.68           C  
ATOM   5939  CG  PHE A 386     -49.721 -51.703 -24.876  1.00  0.68           C  
ATOM   5940  CD1 PHE A 386     -49.713 -53.059 -25.175  1.00  0.68           C  
ATOM   5941  CD2 PHE A 386     -49.278 -51.292 -23.635  1.00  0.68           C  
ATOM   5942  CE1 PHE A 386     -49.257 -53.971 -24.264  1.00  0.68           C  
ATOM   5943  CE2 PHE A 386     -48.826 -52.195 -22.717  1.00  0.68           C  
ATOM   5944  CZ  PHE A 386     -48.808 -53.543 -23.028  1.00  0.68           C  
ATOM   5945  H   PHE A 386     -51.506 -49.159 -27.449  1.00  0.68           H  
ATOM   5946  HA  PHE A 386     -52.288 -51.350 -25.836  1.00  0.68           H  
ATOM   5947 1HB  PHE A 386     -50.030 -51.070 -26.870  1.00  0.68           H  
ATOM   5948 2HB  PHE A 386     -49.686 -49.791 -25.732  1.00  0.68           H  
ATOM   5949  HD1 PHE A 386     -50.065 -53.389 -26.147  1.00  0.68           H  
ATOM   5950  HD2 PHE A 386     -49.303 -50.235 -23.394  1.00  0.68           H  
ATOM   5951  HE1 PHE A 386     -49.255 -55.033 -24.514  1.00  0.68           H  
ATOM   5952  HE2 PHE A 386     -48.488 -51.844 -21.749  1.00  0.68           H  
ATOM   5953  HZ  PHE A 386     -48.450 -54.270 -22.302  1.00  0.68           H  
ATOM   5954  N   HIS A 387     -51.636 -48.583 -24.148  1.00  0.68           N  
ATOM   5955  CA  HIS A 387     -51.807 -47.868 -22.887  1.00  0.68           C  
ATOM   5956  C   HIS A 387     -53.263 -47.902 -22.484  1.00  0.68           C  
ATOM   5957  O   HIS A 387     -53.603 -48.311 -21.372  1.00  0.68           O  
ATOM   5958  CB  HIS A 387     -51.397 -46.391 -23.056  1.00  0.68           C  
ATOM   5959  CG  HIS A 387     -51.509 -45.503 -21.829  1.00  0.68           C  
ATOM   5960  ND1 HIS A 387     -50.555 -45.455 -20.842  1.00  0.68           N  
ATOM   5961  CD2 HIS A 387     -52.470 -44.642 -21.452  1.00  0.68           C  
ATOM   5962  CE1 HIS A 387     -50.916 -44.586 -19.923  1.00  0.68           C  
ATOM   5963  NE2 HIS A 387     -52.065 -44.076 -20.270  1.00  0.68           N  
ATOM   5964  H   HIS A 387     -51.189 -48.086 -24.917  1.00  0.68           H  
ATOM   5965  HA  HIS A 387     -51.207 -48.329 -22.105  1.00  0.68           H  
ATOM   5966 1HB  HIS A 387     -50.389 -46.346 -23.422  1.00  0.68           H  
ATOM   5967 2HB  HIS A 387     -52.012 -45.941 -23.818  1.00  0.68           H  
ATOM   5968  HD2 HIS A 387     -53.392 -44.422 -21.992  1.00  0.68           H  
ATOM   5969  HE1 HIS A 387     -50.352 -44.339 -19.022  1.00  0.68           H  
ATOM   5970  HE2 HIS A 387     -52.584 -43.380 -19.747  1.00  0.68           H  
ATOM   5971  N   GLN A 388     -54.136 -47.499 -23.407  1.00  0.68           N  
ATOM   5972  CA  GLN A 388     -55.558 -47.440 -23.118  1.00  0.68           C  
ATOM   5973  C   GLN A 388     -56.114 -48.830 -22.800  1.00  0.68           C  
ATOM   5974  O   GLN A 388     -56.890 -48.998 -21.854  1.00  0.68           O  
ATOM   5975  CB  GLN A 388     -56.278 -46.829 -24.323  1.00  0.68           C  
ATOM   5976  CG  GLN A 388     -55.971 -45.353 -24.533  1.00  0.68           C  
ATOM   5977  CD  GLN A 388     -56.583 -44.812 -25.812  1.00  0.68           C  
ATOM   5978  OE1 GLN A 388     -57.203 -45.548 -26.590  1.00  0.68           O  
ATOM   5979  NE2 GLN A 388     -56.400 -43.518 -26.045  1.00  0.68           N  
ATOM   5980  H   GLN A 388     -53.794 -47.194 -24.323  1.00  0.68           H  
ATOM   5981  HA  GLN A 388     -55.707 -46.802 -22.248  1.00  0.68           H  
ATOM   5982 1HB  GLN A 388     -55.973 -47.360 -25.227  1.00  0.68           H  
ATOM   5983 2HB  GLN A 388     -57.353 -46.951 -24.213  1.00  0.68           H  
ATOM   5984 1HG  GLN A 388     -56.367 -44.787 -23.692  1.00  0.68           H  
ATOM   5985 2HG  GLN A 388     -54.890 -45.225 -24.592  1.00  0.68           H  
ATOM   5986 1HE2 GLN A 388     -56.759 -43.098 -26.880  1.00  0.68           H  
ATOM   5987 2HE2 GLN A 388     -55.882 -42.958 -25.402  1.00  0.68           H  
ATOM   5988  N   THR A 389     -55.661 -49.840 -23.541  1.00  0.68           N  
ATOM   5989  CA  THR A 389     -56.106 -51.205 -23.321  1.00  0.68           C  
ATOM   5990  C   THR A 389     -55.703 -51.656 -21.930  1.00  0.68           C  
ATOM   5991  O   THR A 389     -56.491 -52.258 -21.198  1.00  0.68           O  
ATOM   5992  CB  THR A 389     -55.490 -52.142 -24.375  1.00  0.68           C  
ATOM   5993  OG1 THR A 389     -55.938 -51.728 -25.679  1.00  0.68           O  
ATOM   5994  CG2 THR A 389     -55.860 -53.598 -24.117  1.00  0.68           C  
ATOM   5995  H   THR A 389     -55.018 -49.657 -24.312  1.00  0.68           H  
ATOM   5996  HA  THR A 389     -57.192 -51.239 -23.397  1.00  0.68           H  
ATOM   5997  HB  THR A 389     -54.409 -52.054 -24.340  1.00  0.68           H  
ATOM   5998  HG1 THR A 389     -55.508 -50.863 -25.895  1.00  0.68           H  
ATOM   5999 1HG2 THR A 389     -55.398 -54.226 -24.879  1.00  0.68           H  
ATOM   6000 2HG2 THR A 389     -55.499 -53.898 -23.134  1.00  0.68           H  
ATOM   6001 3HG2 THR A 389     -56.940 -53.710 -24.156  1.00  0.68           H  
ATOM   6002  N   ALA A 390     -54.460 -51.373 -21.565  1.00  0.68           N  
ATOM   6003  CA  ALA A 390     -53.965 -51.733 -20.261  1.00  0.68           C  
ATOM   6004  C   ALA A 390     -54.729 -51.014 -19.152  1.00  0.68           C  
ATOM   6005  O   ALA A 390     -55.086 -51.632 -18.153  1.00  0.68           O  
ATOM   6006  CB  ALA A 390     -52.493 -51.430 -20.179  1.00  0.68           C  
ATOM   6007  H   ALA A 390     -53.841 -50.894 -22.217  1.00  0.68           H  
ATOM   6008  HA  ALA A 390     -54.118 -52.792 -20.132  1.00  0.68           H  
ATOM   6009 1HB  ALA A 390     -52.118 -51.739 -19.217  1.00  0.68           H  
ATOM   6010 2HB  ALA A 390     -51.965 -51.969 -20.969  1.00  0.68           H  
ATOM   6011 3HB  ALA A 390     -52.355 -50.360 -20.312  1.00  0.68           H  
ATOM   6012  N   LEU A 391     -55.079 -49.737 -19.356  1.00  0.68           N  
ATOM   6013  CA  LEU A 391     -55.804 -48.981 -18.330  1.00  0.68           C  
ATOM   6014  C   LEU A 391     -57.171 -49.564 -18.016  1.00  0.68           C  
ATOM   6015  O   LEU A 391     -57.667 -49.427 -16.896  1.00  0.68           O  
ATOM   6016  CB  LEU A 391     -55.971 -47.509 -18.698  1.00  0.68           C  
ATOM   6017  CG  LEU A 391     -54.730 -46.651 -18.647  1.00  0.68           C  
ATOM   6018  CD1 LEU A 391     -55.117 -45.263 -19.076  1.00  0.68           C  
ATOM   6019  CD2 LEU A 391     -54.153 -46.676 -17.243  1.00  0.68           C  
ATOM   6020  H   LEU A 391     -54.780 -49.265 -20.210  1.00  0.68           H  
ATOM   6021  HA  LEU A 391     -55.214 -49.018 -17.416  1.00  0.68           H  
ATOM   6022 1HB  LEU A 391     -56.349 -47.466 -19.721  1.00  0.68           H  
ATOM   6023 2HB  LEU A 391     -56.713 -47.075 -18.060  1.00  0.68           H  
ATOM   6024  HG  LEU A 391     -53.979 -47.023 -19.337  1.00  0.68           H  
ATOM   6025 1HD1 LEU A 391     -54.264 -44.623 -19.038  1.00  0.68           H  
ATOM   6026 2HD1 LEU A 391     -55.511 -45.294 -20.091  1.00  0.68           H  
ATOM   6027 3HD1 LEU A 391     -55.876 -44.877 -18.403  1.00  0.68           H  
ATOM   6028 1HD2 LEU A 391     -53.266 -46.049 -17.215  1.00  0.68           H  
ATOM   6029 2HD2 LEU A 391     -54.881 -46.303 -16.535  1.00  0.68           H  
ATOM   6030 3HD2 LEU A 391     -53.888 -47.696 -16.983  1.00  0.68           H  
ATOM   6031  N   GLU A 392     -57.789 -50.217 -18.994  1.00  0.67           N  
ATOM   6032  CA  GLU A 392     -59.077 -50.861 -18.763  1.00  0.67           C  
ATOM   6033  C   GLU A 392     -58.962 -52.016 -17.745  1.00  0.67           C  
ATOM   6034  O   GLU A 392     -59.960 -52.407 -17.133  1.00  0.67           O  
ATOM   6035  CB  GLU A 392     -59.705 -51.342 -20.074  1.00  0.67           C  
ATOM   6036  CG  GLU A 392     -60.148 -50.204 -20.992  1.00  0.67           C  
ATOM   6037  CD  GLU A 392     -61.215 -49.340 -20.369  1.00  0.67           C  
ATOM   6038  OE1 GLU A 392     -62.207 -49.868 -19.929  1.00  0.67           O  
ATOM   6039  OE2 GLU A 392     -61.026 -48.140 -20.317  1.00  0.67           O  
ATOM   6040  H   GLU A 392     -57.359 -50.246 -19.922  1.00  0.67           H  
ATOM   6041  HA  GLU A 392     -59.748 -50.118 -18.337  1.00  0.67           H  
ATOM   6042 1HB  GLU A 392     -58.987 -51.950 -20.621  1.00  0.67           H  
ATOM   6043 2HB  GLU A 392     -60.571 -51.967 -19.860  1.00  0.67           H  
ATOM   6044 1HG  GLU A 392     -59.285 -49.585 -21.219  1.00  0.67           H  
ATOM   6045 2HG  GLU A 392     -60.517 -50.623 -21.926  1.00  0.67           H  
ATOM   6046  N   HIS A 393     -57.771 -52.617 -17.613  1.00  0.67           N  
ATOM   6047  CA  HIS A 393     -57.570 -53.723 -16.685  1.00  0.67           C  
ATOM   6048  C   HIS A 393     -57.805 -53.185 -15.267  1.00  0.67           C  
ATOM   6049  O   HIS A 393     -57.188 -52.186 -14.904  1.00  0.67           O  
ATOM   6050  CB  HIS A 393     -56.119 -54.218 -16.747  1.00  0.67           C  
ATOM   6051  CG  HIS A 393     -55.870 -55.542 -16.085  1.00  0.67           C  
ATOM   6052  ND1 HIS A 393     -56.016 -55.760 -14.733  1.00  0.67           N  
ATOM   6053  CD2 HIS A 393     -55.433 -56.691 -16.600  1.00  0.67           C  
ATOM   6054  CE1 HIS A 393     -55.710 -57.025 -14.470  1.00  0.67           C  
ATOM   6055  NE2 HIS A 393     -55.351 -57.601 -15.582  1.00  0.67           N  
ATOM   6056  H   HIS A 393     -56.963 -52.257 -18.119  1.00  0.67           H  
ATOM   6057  HA  HIS A 393     -58.238 -54.539 -16.931  1.00  0.67           H  
ATOM   6058 1HB  HIS A 393     -55.821 -54.295 -17.788  1.00  0.67           H  
ATOM   6059 2HB  HIS A 393     -55.463 -53.475 -16.284  1.00  0.67           H  
ATOM   6060  HD2 HIS A 393     -55.187 -56.848 -17.629  1.00  0.67           H  
ATOM   6061  HE1 HIS A 393     -55.736 -57.518 -13.502  1.00  0.67           H  
ATOM   6062  HE2 HIS A 393     -55.053 -58.568 -15.663  1.00  0.67           H  
ATOM   6063  N   PRO A 394     -58.591 -53.843 -14.396  1.00  0.67           N  
ATOM   6064  CA  PRO A 394     -58.831 -53.427 -13.021  1.00  0.67           C  
ATOM   6065  C   PRO A 394     -57.568 -53.071 -12.220  1.00  0.67           C  
ATOM   6066  O   PRO A 394     -57.598 -52.128 -11.416  1.00  0.67           O  
ATOM   6067  CB  PRO A 394     -59.524 -54.666 -12.440  1.00  0.67           C  
ATOM   6068  CG  PRO A 394     -60.266 -55.261 -13.622  1.00  0.67           C  
ATOM   6069  CD  PRO A 394     -59.351 -55.047 -14.808  1.00  0.67           C  
ATOM   6070  HA  PRO A 394     -59.527 -52.576 -13.034  1.00  0.67           H  
ATOM   6071 1HB  PRO A 394     -58.771 -55.353 -12.018  1.00  0.67           H  
ATOM   6072 2HB  PRO A 394     -60.190 -54.373 -11.615  1.00  0.67           H  
ATOM   6073 1HG  PRO A 394     -60.478 -56.324 -13.437  1.00  0.67           H  
ATOM   6074 2HG  PRO A 394     -61.238 -54.761 -13.748  1.00  0.67           H  
ATOM   6075 1HD  PRO A 394     -58.699 -55.913 -14.962  1.00  0.67           H  
ATOM   6076 2HD  PRO A 394     -59.981 -54.826 -15.683  1.00  0.67           H  
ATOM   6077  N   GLU A 395     -56.432 -53.744 -12.481  1.00  0.67           N  
ATOM   6078  CA  GLU A 395     -55.206 -53.454 -11.724  1.00  0.67           C  
ATOM   6079  C   GLU A 395     -54.670 -52.050 -11.939  1.00  0.67           C  
ATOM   6080  O   GLU A 395     -53.904 -51.562 -11.109  1.00  0.67           O  
ATOM   6081  CB  GLU A 395     -54.087 -54.452 -12.031  1.00  0.67           C  
ATOM   6082  CG  GLU A 395     -54.303 -55.841 -11.469  1.00  0.67           C  
ATOM   6083  CD  GLU A 395     -53.209 -56.799 -11.876  1.00  0.67           C  
ATOM   6084  OE1 GLU A 395     -52.229 -56.345 -12.403  1.00  0.67           O  
ATOM   6085  OE2 GLU A 395     -53.366 -57.986 -11.685  1.00  0.67           O  
ATOM   6086  H   GLU A 395     -56.402 -54.477 -13.193  1.00  0.67           H  
ATOM   6087  HA  GLU A 395     -55.447 -53.550 -10.666  1.00  0.67           H  
ATOM   6088 1HB  GLU A 395     -53.970 -54.540 -13.113  1.00  0.67           H  
ATOM   6089 2HB  GLU A 395     -53.144 -54.072 -11.637  1.00  0.67           H  
ATOM   6090 1HG  GLU A 395     -54.301 -55.767 -10.382  1.00  0.67           H  
ATOM   6091 2HG  GLU A 395     -55.272 -56.207 -11.760  1.00  0.67           H  
ATOM   6092  N   LEU A 396     -55.004 -51.445 -13.072  1.00  0.67           N  
ATOM   6093  CA  LEU A 396     -54.550 -50.114 -13.423  1.00  0.67           C  
ATOM   6094  C   LEU A 396     -55.684 -49.078 -13.351  1.00  0.67           C  
ATOM   6095  O   LEU A 396     -55.539 -47.956 -13.851  1.00  0.67           O  
ATOM   6096  CB  LEU A 396     -53.931 -50.141 -14.818  1.00  0.67           C  
ATOM   6097  CG  LEU A 396     -52.667 -51.010 -14.989  1.00  0.67           C  
ATOM   6098  CD1 LEU A 396     -52.271 -50.984 -16.407  1.00  0.67           C  
ATOM   6099  CD2 LEU A 396     -51.558 -50.469 -14.133  1.00  0.67           C  
ATOM   6100  H   LEU A 396     -55.655 -51.904 -13.709  1.00  0.67           H  
ATOM   6101  HA  LEU A 396     -53.775 -49.823 -12.725  1.00  0.67           H  
ATOM   6102 1HB  LEU A 396     -54.688 -50.513 -15.520  1.00  0.67           H  
ATOM   6103 2HB  LEU A 396     -53.672 -49.125 -15.094  1.00  0.67           H  
ATOM   6104  HG  LEU A 396     -52.878 -52.041 -14.701  1.00  0.67           H  
ATOM   6105 1HD1 LEU A 396     -51.388 -51.571 -16.559  1.00  0.67           H  
ATOM   6106 2HD1 LEU A 396     -53.061 -51.380 -16.986  1.00  0.67           H  
ATOM   6107 3HD1 LEU A 396     -52.081 -49.976 -16.688  1.00  0.67           H  
ATOM   6108 1HD2 LEU A 396     -50.658 -51.070 -14.254  1.00  0.67           H  
ATOM   6109 2HD2 LEU A 396     -51.339 -49.441 -14.421  1.00  0.67           H  
ATOM   6110 3HD2 LEU A 396     -51.874 -50.501 -13.101  1.00  0.67           H  
ATOM   6111  N   SER A 397     -56.822 -49.450 -12.747  1.00  0.68           N  
ATOM   6112  CA  SER A 397     -57.972 -48.548 -12.686  1.00  0.68           C  
ATOM   6113  C   SER A 397     -57.771 -47.244 -11.884  1.00  0.68           C  
ATOM   6114  O   SER A 397     -58.447 -46.239 -12.154  1.00  0.68           O  
ATOM   6115  CB  SER A 397     -59.165 -49.316 -12.146  1.00  0.68           C  
ATOM   6116  OG  SER A 397     -58.939 -49.750 -10.828  1.00  0.68           O  
ATOM   6117  H   SER A 397     -56.912 -50.379 -12.332  1.00  0.68           H  
ATOM   6118  HA  SER A 397     -58.208 -48.267 -13.714  1.00  0.68           H  
ATOM   6119 1HB  SER A 397     -60.043 -48.674 -12.171  1.00  0.68           H  
ATOM   6120 2HB  SER A 397     -59.365 -50.172 -12.787  1.00  0.68           H  
ATOM   6121  HG  SER A 397     -58.342 -50.535 -10.902  1.00  0.68           H  
ATOM   6122  N   GLU A 398     -56.848 -47.229 -10.913  1.00  0.70           N  
ATOM   6123  CA  GLU A 398     -56.631 -45.998 -10.149  1.00  0.70           C  
ATOM   6124  C   GLU A 398     -55.845 -45.045 -11.038  1.00  0.70           C  
ATOM   6125  O   GLU A 398     -56.135 -43.850 -11.109  1.00  0.70           O  
ATOM   6126  CB  GLU A 398     -55.897 -46.257  -8.834  1.00  0.70           C  
ATOM   6127  CG  GLU A 398     -55.828 -45.056  -7.891  1.00  0.70           C  
ATOM   6128  CD  GLU A 398     -57.160 -44.637  -7.333  1.00  0.70           C  
ATOM   6129  OE1 GLU A 398     -58.087 -45.404  -7.424  1.00  0.70           O  
ATOM   6130  OE2 GLU A 398     -57.242 -43.564  -6.779  1.00  0.70           O  
ATOM   6131  H   GLU A 398     -56.311 -48.064 -10.721  1.00  0.70           H  
ATOM   6132  HA  GLU A 398     -57.595 -45.545  -9.921  1.00  0.70           H  
ATOM   6133 1HB  GLU A 398     -56.366 -47.086  -8.306  1.00  0.70           H  
ATOM   6134 2HB  GLU A 398     -54.871 -46.541  -9.048  1.00  0.70           H  
ATOM   6135 1HG  GLU A 398     -55.171 -45.303  -7.063  1.00  0.70           H  
ATOM   6136 2HG  GLU A 398     -55.400 -44.214  -8.436  1.00  0.70           H  
ATOM   6137  N   LEU A 399     -54.874 -45.599 -11.761  1.00  0.73           N  
ATOM   6138  CA  LEU A 399     -54.067 -44.832 -12.693  1.00  0.73           C  
ATOM   6139  C   LEU A 399     -55.004 -44.211 -13.721  1.00  0.73           C  
ATOM   6140  O   LEU A 399     -54.936 -43.015 -13.997  1.00  0.73           O  
ATOM   6141  CB  LEU A 399     -53.041 -45.754 -13.361  1.00  0.73           C  
ATOM   6142  CG  LEU A 399     -52.073 -45.172 -14.369  1.00  0.73           C  
ATOM   6143  CD1 LEU A 399     -51.210 -44.152 -13.677  1.00  0.73           C  
ATOM   6144  CD2 LEU A 399     -51.213 -46.318 -14.951  1.00  0.73           C  
ATOM   6145  H   LEU A 399     -54.660 -46.588 -11.625  1.00  0.73           H  
ATOM   6146  HA  LEU A 399     -53.550 -44.040 -12.152  1.00  0.73           H  
ATOM   6147 1HB  LEU A 399     -52.443 -46.202 -12.573  1.00  0.73           H  
ATOM   6148 2HB  LEU A 399     -53.568 -46.553 -13.861  1.00  0.73           H  
ATOM   6149  HG  LEU A 399     -52.622 -44.677 -15.170  1.00  0.73           H  
ATOM   6150 1HD1 LEU A 399     -50.500 -43.718 -14.383  1.00  0.73           H  
ATOM   6151 2HD1 LEU A 399     -51.835 -43.375 -13.270  1.00  0.73           H  
ATOM   6152 3HD1 LEU A 399     -50.667 -44.638 -12.869  1.00  0.73           H  
ATOM   6153 1HD2 LEU A 399     -50.506 -45.916 -15.674  1.00  0.73           H  
ATOM   6154 2HD2 LEU A 399     -50.672 -46.803 -14.150  1.00  0.73           H  
ATOM   6155 3HD2 LEU A 399     -51.853 -47.048 -15.436  1.00  0.73           H  
ATOM   6156  N   LYS A 400     -55.932 -45.003 -14.270  1.00  0.77           N  
ATOM   6157  CA  LYS A 400     -56.883 -44.440 -15.230  1.00  0.77           C  
ATOM   6158  C   LYS A 400     -57.646 -43.264 -14.622  1.00  0.77           C  
ATOM   6159  O   LYS A 400     -57.765 -42.195 -15.232  1.00  0.77           O  
ATOM   6160  CB  LYS A 400     -57.912 -45.471 -15.690  1.00  0.77           C  
ATOM   6161  CG  LYS A 400     -58.889 -44.912 -16.732  1.00  0.77           C  
ATOM   6162  CD  LYS A 400     -59.920 -45.937 -17.222  1.00  0.77           C  
ATOM   6163  CE  LYS A 400     -60.940 -45.245 -18.148  1.00  0.77           C  
ATOM   6164  NZ  LYS A 400     -62.017 -46.160 -18.626  1.00  0.77           N  
ATOM   6165  H   LYS A 400     -55.954 -45.998 -14.037  1.00  0.77           H  
ATOM   6166  HA  LYS A 400     -56.331 -44.077 -16.096  1.00  0.77           H  
ATOM   6167 1HB  LYS A 400     -57.412 -46.349 -16.077  1.00  0.77           H  
ATOM   6168 2HB  LYS A 400     -58.500 -45.796 -14.832  1.00  0.77           H  
ATOM   6169 1HG  LYS A 400     -59.418 -44.064 -16.295  1.00  0.77           H  
ATOM   6170 2HG  LYS A 400     -58.322 -44.555 -17.590  1.00  0.77           H  
ATOM   6171 1HD  LYS A 400     -59.420 -46.743 -17.774  1.00  0.77           H  
ATOM   6172 2HD  LYS A 400     -60.442 -46.371 -16.371  1.00  0.77           H  
ATOM   6173 1HE  LYS A 400     -61.398 -44.425 -17.599  1.00  0.77           H  
ATOM   6174 2HE  LYS A 400     -60.416 -44.840 -19.014  1.00  0.77           H  
ATOM   6175 1HZ  LYS A 400     -62.651 -45.652 -19.217  1.00  0.77           H  
ATOM   6176 2HZ  LYS A 400     -61.621 -46.934 -19.170  1.00  0.77           H  
ATOM   6177 3HZ  LYS A 400     -62.521 -46.538 -17.844  1.00  0.77           H  
ATOM   6178  N   THR A 401     -58.137 -43.451 -13.396  1.00  0.83           N  
ATOM   6179  CA  THR A 401     -58.910 -42.429 -12.718  1.00  0.83           C  
ATOM   6180  C   THR A 401     -58.133 -41.127 -12.535  1.00  0.83           C  
ATOM   6181  O   THR A 401     -58.660 -40.044 -12.787  1.00  0.83           O  
ATOM   6182  CB  THR A 401     -59.361 -42.935 -11.335  1.00  0.83           C  
ATOM   6183  OG1 THR A 401     -60.198 -44.098 -11.498  1.00  0.83           O  
ATOM   6184  CG2 THR A 401     -60.118 -41.849 -10.598  1.00  0.83           C  
ATOM   6185  H   THR A 401     -58.011 -44.352 -12.931  1.00  0.83           H  
ATOM   6186  HA  THR A 401     -59.793 -42.216 -13.319  1.00  0.83           H  
ATOM   6187  HB  THR A 401     -58.493 -43.210 -10.747  1.00  0.83           H  
ATOM   6188  HG1 THR A 401     -59.640 -44.861 -11.795  1.00  0.83           H  
ATOM   6189 1HG2 THR A 401     -60.421 -42.222  -9.620  1.00  0.83           H  
ATOM   6190 2HG2 THR A 401     -59.469 -40.981 -10.471  1.00  0.83           H  
ATOM   6191 3HG2 THR A 401     -60.999 -41.564 -11.170  1.00  0.83           H  
ATOM   6192  N   VAL A 402     -56.876 -41.224 -12.107  1.00  0.89           N  
ATOM   6193  CA  VAL A 402     -56.081 -40.029 -11.857  1.00  0.89           C  
ATOM   6194  C   VAL A 402     -55.575 -39.388 -13.157  1.00  0.89           C  
ATOM   6195  O   VAL A 402     -55.656 -38.167 -13.332  1.00  0.89           O  
ATOM   6196  CB  VAL A 402     -54.883 -40.347 -10.945  1.00  0.89           C  
ATOM   6197  CG1 VAL A 402     -54.020 -39.088 -10.782  1.00  0.89           C  
ATOM   6198  CG2 VAL A 402     -55.371 -40.855  -9.599  1.00  0.89           C  
ATOM   6199  H   VAL A 402     -56.491 -42.150 -11.917  1.00  0.89           H  
ATOM   6200  HA  VAL A 402     -56.714 -39.306 -11.343  1.00  0.89           H  
ATOM   6201  HB  VAL A 402     -54.272 -41.117 -11.419  1.00  0.89           H  
ATOM   6202 1HG1 VAL A 402     -53.163 -39.310 -10.152  1.00  0.89           H  
ATOM   6203 2HG1 VAL A 402     -53.679 -38.749 -11.753  1.00  0.89           H  
ATOM   6204 3HG1 VAL A 402     -54.607 -38.299 -10.314  1.00  0.89           H  
ATOM   6205 1HG2 VAL A 402     -54.517 -41.084  -8.974  1.00  0.89           H  
ATOM   6206 2HG2 VAL A 402     -55.977 -40.090  -9.119  1.00  0.89           H  
ATOM   6207 3HG2 VAL A 402     -55.969 -41.756  -9.737  1.00  0.89           H  
ATOM   6208  N   THR A 403     -55.073 -40.200 -14.097  1.00  0.95           N  
ATOM   6209  CA  THR A 403     -54.540 -39.663 -15.349  1.00  0.95           C  
ATOM   6210  C   THR A 403     -55.636 -38.992 -16.175  1.00  0.95           C  
ATOM   6211  O   THR A 403     -55.395 -37.996 -16.860  1.00  0.95           O  
ATOM   6212  CB  THR A 403     -53.876 -40.778 -16.197  1.00  0.95           C  
ATOM   6213  OG1 THR A 403     -54.821 -41.817 -16.434  1.00  0.95           O  
ATOM   6214  CG2 THR A 403     -52.656 -41.362 -15.524  1.00  0.95           C  
ATOM   6215  H   THR A 403     -55.053 -41.206 -13.945  1.00  0.95           H  
ATOM   6216  HA  THR A 403     -53.785 -38.914 -15.109  1.00  0.95           H  
ATOM   6217  HB  THR A 403     -53.585 -40.356 -17.155  1.00  0.95           H  
ATOM   6218  HG1 THR A 403     -55.017 -42.259 -15.576  1.00  0.95           H  
ATOM   6219 1HG2 THR A 403     -52.222 -42.134 -16.159  1.00  0.95           H  
ATOM   6220 2HG2 THR A 403     -51.919 -40.589 -15.345  1.00  0.95           H  
ATOM   6221 3HG2 THR A 403     -52.953 -41.794 -14.593  1.00  0.95           H  
ATOM   6222  N   GLY A 404     -56.875 -39.450 -16.008  1.00  0.99           N  
ATOM   6223  CA  GLY A 404     -58.028 -38.896 -16.694  1.00  0.99           C  
ATOM   6224  C   GLY A 404     -58.334 -37.442 -16.309  1.00  0.99           C  
ATOM   6225  O   GLY A 404     -59.136 -36.787 -16.975  1.00  0.99           O  
ATOM   6226  H   GLY A 404     -57.028 -40.284 -15.440  1.00  0.99           H  
ATOM   6227 1HA  GLY A 404     -57.868 -38.961 -17.768  1.00  0.99           H  
ATOM   6228 2HA  GLY A 404     -58.895 -39.517 -16.468  1.00  0.99           H  
ATOM   6229  N   THR A 405     -57.703 -36.925 -15.248  1.00  1.00           N  
ATOM   6230  CA  THR A 405     -57.943 -35.553 -14.824  1.00  1.00           C  
ATOM   6231  C   THR A 405     -56.910 -34.561 -15.380  1.00  1.00           C  
ATOM   6232  O   THR A 405     -56.994 -33.365 -15.091  1.00  1.00           O  
ATOM   6233  CB  THR A 405     -57.952 -35.449 -13.284  1.00  1.00           C  
ATOM   6234  OG1 THR A 405     -56.650 -35.751 -12.755  1.00  1.00           O  
ATOM   6235  CG2 THR A 405     -58.937 -36.458 -12.724  1.00  1.00           C  
ATOM   6236  H   THR A 405     -57.039 -37.488 -14.712  1.00  1.00           H  
ATOM   6237  HA  THR A 405     -58.924 -35.251 -15.190  1.00  1.00           H  
ATOM   6238  HB  THR A 405     -58.242 -34.445 -12.983  1.00  1.00           H  
ATOM   6239  HG1 THR A 405     -56.352 -36.627 -13.086  1.00  1.00           H  
ATOM   6240 1HG2 THR A 405     -58.946 -36.395 -11.638  1.00  1.00           H  
ATOM   6241 2HG2 THR A 405     -59.933 -36.250 -13.110  1.00  1.00           H  
ATOM   6242 3HG2 THR A 405     -58.631 -37.462 -13.027  1.00  1.00           H  
ATOM   6243  N   ASN A 406     -55.928 -35.039 -16.157  1.00  0.97           N  
ATOM   6244  CA  ASN A 406     -54.875 -34.151 -16.659  1.00  0.97           C  
ATOM   6245  C   ASN A 406     -54.228 -34.621 -17.984  1.00  0.97           C  
ATOM   6246  O   ASN A 406     -53.444 -35.568 -17.956  1.00  0.97           O  
ATOM   6247  CB  ASN A 406     -53.801 -33.949 -15.598  1.00  0.97           C  
ATOM   6248  CG  ASN A 406     -52.721 -32.947 -16.017  1.00  0.97           C  
ATOM   6249  OD1 ASN A 406     -52.391 -32.779 -17.199  1.00  0.97           O  
ATOM   6250  ND2 ASN A 406     -52.146 -32.276 -15.060  1.00  0.97           N  
ATOM   6251  H   ASN A 406     -55.898 -36.036 -16.381  1.00  0.97           H  
ATOM   6252  HA  ASN A 406     -55.325 -33.177 -16.792  1.00  0.97           H  
ATOM   6253 1HB  ASN A 406     -54.276 -33.557 -14.695  1.00  0.97           H  
ATOM   6254 2HB  ASN A 406     -53.376 -34.873 -15.321  1.00  0.97           H  
ATOM   6255 1HD2 ASN A 406     -51.437 -31.611 -15.281  1.00  0.97           H  
ATOM   6256 2HD2 ASN A 406     -52.394 -32.421 -14.082  1.00  0.97           H  
ATOM   6257  N   PRO A 407     -54.456 -33.933 -19.139  1.00  0.91           N  
ATOM   6258  CA  PRO A 407     -53.981 -34.262 -20.493  1.00  0.91           C  
ATOM   6259  C   PRO A 407     -52.500 -34.636 -20.572  1.00  0.91           C  
ATOM   6260  O   PRO A 407     -52.087 -35.350 -21.485  1.00  0.91           O  
ATOM   6261  CB  PRO A 407     -54.255 -32.969 -21.262  1.00  0.91           C  
ATOM   6262  CG  PRO A 407     -55.451 -32.369 -20.570  1.00  0.91           C  
ATOM   6263  CD  PRO A 407     -55.264 -32.685 -19.104  1.00  0.91           C  
ATOM   6264  HA  PRO A 407     -54.599 -35.081 -20.890  1.00  0.91           H  
ATOM   6265 1HB  PRO A 407     -53.367 -32.317 -21.225  1.00  0.91           H  
ATOM   6266 2HB  PRO A 407     -54.443 -33.195 -22.322  1.00  0.91           H  
ATOM   6267 1HG  PRO A 407     -55.494 -31.286 -20.766  1.00  0.91           H  
ATOM   6268 2HG  PRO A 407     -56.376 -32.800 -20.978  1.00  0.91           H  
ATOM   6269 1HD  PRO A 407     -54.716 -31.873 -18.597  1.00  0.91           H  
ATOM   6270 2HD  PRO A 407     -56.266 -32.867 -18.675  1.00  0.91           H  
ATOM   6271  N   VAL A 408     -51.690 -34.155 -19.637  1.00  0.85           N  
ATOM   6272  CA  VAL A 408     -50.262 -34.454 -19.614  1.00  0.85           C  
ATOM   6273  C   VAL A 408     -50.021 -35.953 -19.537  1.00  0.85           C  
ATOM   6274  O   VAL A 408     -48.995 -36.457 -20.000  1.00  0.85           O  
ATOM   6275  CB  VAL A 408     -49.552 -33.770 -18.451  1.00  0.85           C  
ATOM   6276  CG1 VAL A 408     -48.143 -34.305 -18.350  1.00  0.85           C  
ATOM   6277  CG2 VAL A 408     -49.544 -32.267 -18.695  1.00  0.85           C  
ATOM   6278  H   VAL A 408     -52.064 -33.587 -18.881  1.00  0.85           H  
ATOM   6279  HA  VAL A 408     -49.822 -34.079 -20.536  1.00  0.85           H  
ATOM   6280  HB  VAL A 408     -50.069 -33.995 -17.516  1.00  0.85           H  
ATOM   6281 1HG1 VAL A 408     -47.627 -33.832 -17.551  1.00  0.85           H  
ATOM   6282 2HG1 VAL A 408     -48.183 -35.376 -18.169  1.00  0.85           H  
ATOM   6283 3HG1 VAL A 408     -47.609 -34.110 -19.279  1.00  0.85           H  
ATOM   6284 1HG2 VAL A 408     -49.039 -31.751 -17.879  1.00  0.85           H  
ATOM   6285 2HG2 VAL A 408     -49.023 -32.056 -19.627  1.00  0.85           H  
ATOM   6286 3HG2 VAL A 408     -50.568 -31.904 -18.767  1.00  0.85           H  
ATOM   6287  N   PHE A 409     -50.955 -36.657 -18.926  1.00  0.79           N  
ATOM   6288  CA  PHE A 409     -50.853 -38.080 -18.732  1.00  0.79           C  
ATOM   6289  C   PHE A 409     -51.639 -38.860 -19.793  1.00  0.79           C  
ATOM   6290  O   PHE A 409     -51.941 -40.043 -19.622  1.00  0.79           O  
ATOM   6291  CB  PHE A 409     -51.398 -38.411 -17.371  1.00  0.79           C  
ATOM   6292  CG  PHE A 409     -50.686 -37.758 -16.293  1.00  0.79           C  
ATOM   6293  CD1 PHE A 409     -51.272 -36.715 -15.690  1.00  0.79           C  
ATOM   6294  CD2 PHE A 409     -49.455 -38.149 -15.883  1.00  0.79           C  
ATOM   6295  CE1 PHE A 409     -50.671 -36.044 -14.669  1.00  0.79           C  
ATOM   6296  CE2 PHE A 409     -48.831 -37.483 -14.861  1.00  0.79           C  
ATOM   6297  CZ  PHE A 409     -49.440 -36.439 -14.249  1.00  0.79           C  
ATOM   6298  H   PHE A 409     -51.795 -36.183 -18.591  1.00  0.79           H  
ATOM   6299  HA  PHE A 409     -49.804 -38.369 -18.791  1.00  0.79           H  
ATOM   6300 1HB  PHE A 409     -52.450 -38.109 -17.323  1.00  0.79           H  
ATOM   6301 2HB  PHE A 409     -51.347 -39.460 -17.218  1.00  0.79           H  
ATOM   6302  HD1 PHE A 409     -52.240 -36.437 -16.048  1.00  0.79           H  
ATOM   6303  HD2 PHE A 409     -48.966 -38.991 -16.370  1.00  0.79           H  
ATOM   6304  HE1 PHE A 409     -51.168 -35.203 -14.196  1.00  0.79           H  
ATOM   6305  HE2 PHE A 409     -47.846 -37.790 -14.539  1.00  0.79           H  
ATOM   6306  HZ  PHE A 409     -48.941 -35.913 -13.437  1.00  0.79           H  
ATOM   6307  N   ALA A 410     -51.976 -38.203 -20.895  1.00  0.74           N  
ATOM   6308  CA  ALA A 410     -52.673 -38.867 -21.979  1.00  0.74           C  
ATOM   6309  C   ALA A 410     -51.817 -40.003 -22.508  1.00  0.74           C  
ATOM   6310  O   ALA A 410     -50.584 -39.905 -22.538  1.00  0.74           O  
ATOM   6311  CB  ALA A 410     -52.989 -37.886 -23.091  1.00  0.74           C  
ATOM   6312  H   ALA A 410     -51.755 -37.214 -21.002  1.00  0.74           H  
ATOM   6313  HA  ALA A 410     -53.601 -39.286 -21.588  1.00  0.74           H  
ATOM   6314 1HB  ALA A 410     -53.518 -38.398 -23.893  1.00  0.74           H  
ATOM   6315 2HB  ALA A 410     -53.614 -37.084 -22.696  1.00  0.74           H  
ATOM   6316 3HB  ALA A 410     -52.061 -37.464 -23.476  1.00  0.74           H  
ATOM   6317  N   GLY A 411     -52.463 -41.060 -22.998  1.00  0.71           N  
ATOM   6318  CA  GLY A 411     -51.726 -42.189 -23.564  1.00  0.71           C  
ATOM   6319  C   GLY A 411     -50.784 -41.759 -24.672  1.00  0.71           C  
ATOM   6320  O   GLY A 411     -49.714 -42.334 -24.841  1.00  0.71           O  
ATOM   6321  H   GLY A 411     -53.472 -41.093 -22.958  1.00  0.71           H  
ATOM   6322 1HA  GLY A 411     -51.144 -42.659 -22.776  1.00  0.71           H  
ATOM   6323 2HA  GLY A 411     -52.427 -42.931 -23.943  1.00  0.71           H  
ATOM   6324  N   ALA A 412     -51.154 -40.719 -25.408  1.00  0.69           N  
ATOM   6325  CA  ALA A 412     -50.315 -40.207 -26.477  1.00  0.69           C  
ATOM   6326  C   ALA A 412     -48.949 -39.755 -25.956  1.00  0.69           C  
ATOM   6327  O   ALA A 412     -47.940 -39.862 -26.660  1.00  0.69           O  
ATOM   6328  CB  ALA A 412     -51.002 -39.042 -27.149  1.00  0.69           C  
ATOM   6329  H   ALA A 412     -52.048 -40.287 -25.232  1.00  0.69           H  
ATOM   6330  HA  ALA A 412     -50.163 -41.008 -27.203  1.00  0.69           H  
ATOM   6331 1HB  ALA A 412     -50.382 -38.678 -27.965  1.00  0.69           H  
ATOM   6332 2HB  ALA A 412     -51.968 -39.369 -27.542  1.00  0.69           H  
ATOM   6333 3HB  ALA A 412     -51.153 -38.244 -26.423  1.00  0.69           H  
ATOM   6334  N   ASN A 413     -48.918 -39.211 -24.737  1.00  0.68           N  
ATOM   6335  CA  ASN A 413     -47.691 -38.683 -24.173  1.00  0.68           C  
ATOM   6336  C   ASN A 413     -46.871 -39.819 -23.615  1.00  0.68           C  
ATOM   6337  O   ASN A 413     -45.644 -39.841 -23.745  1.00  0.68           O  
ATOM   6338  CB  ASN A 413     -48.010 -37.665 -23.117  1.00  0.68           C  
ATOM   6339  CG  ASN A 413     -48.657 -36.466 -23.710  1.00  0.68           C  
ATOM   6340  OD1 ASN A 413     -48.562 -36.176 -24.916  1.00  0.68           O  
ATOM   6341  ND2 ASN A 413     -49.322 -35.757 -22.877  1.00  0.68           N  
ATOM   6342  H   ASN A 413     -49.753 -39.199 -24.158  1.00  0.68           H  
ATOM   6343  HA  ASN A 413     -47.112 -38.207 -24.965  1.00  0.68           H  
ATOM   6344 1HB  ASN A 413     -48.687 -38.103 -22.375  1.00  0.68           H  
ATOM   6345 2HB  ASN A 413     -47.101 -37.368 -22.594  1.00  0.68           H  
ATOM   6346 1HD2 ASN A 413     -49.805 -34.935 -23.172  1.00  0.68           H  
ATOM   6347 2HD2 ASN A 413     -49.329 -36.043 -21.911  1.00  0.68           H  
ATOM   6348  N   TYR A 414     -47.557 -40.794 -23.021  1.00  0.67           N  
ATOM   6349  CA  TYR A 414     -46.856 -41.960 -22.506  1.00  0.67           C  
ATOM   6350  C   TYR A 414     -46.227 -42.707 -23.665  1.00  0.67           C  
ATOM   6351  O   TYR A 414     -45.097 -43.184 -23.569  1.00  0.67           O  
ATOM   6352  CB  TYR A 414     -47.793 -42.865 -21.720  1.00  0.67           C  
ATOM   6353  CG  TYR A 414     -48.005 -42.467 -20.305  1.00  0.67           C  
ATOM   6354  CD1 TYR A 414     -49.103 -41.744 -19.919  1.00  0.67           C  
ATOM   6355  CD2 TYR A 414     -47.091 -42.892 -19.360  1.00  0.67           C  
ATOM   6356  CE1 TYR A 414     -49.277 -41.443 -18.583  1.00  0.67           C  
ATOM   6357  CE2 TYR A 414     -47.276 -42.588 -18.041  1.00  0.67           C  
ATOM   6358  CZ  TYR A 414     -48.366 -41.861 -17.646  1.00  0.67           C  
ATOM   6359  OH  TYR A 414     -48.567 -41.539 -16.318  1.00  0.67           O  
ATOM   6360  H   TYR A 414     -48.572 -40.704 -22.930  1.00  0.67           H  
ATOM   6361  HA  TYR A 414     -46.056 -41.627 -21.844  1.00  0.67           H  
ATOM   6362 1HB  TYR A 414     -48.766 -42.902 -22.213  1.00  0.67           H  
ATOM   6363 2HB  TYR A 414     -47.395 -43.864 -21.720  1.00  0.67           H  
ATOM   6364  HD1 TYR A 414     -49.837 -41.421 -20.657  1.00  0.67           H  
ATOM   6365  HD2 TYR A 414     -46.224 -43.483 -19.664  1.00  0.67           H  
ATOM   6366  HE1 TYR A 414     -50.131 -40.892 -18.272  1.00  0.67           H  
ATOM   6367  HE2 TYR A 414     -46.569 -42.941 -17.323  1.00  0.67           H  
ATOM   6368  HH  TYR A 414     -47.709 -41.414 -15.866  1.00  0.67           H  
ATOM   6369  N   ALA A 415     -46.957 -42.785 -24.776  1.00  0.66           N  
ATOM   6370  CA  ALA A 415     -46.469 -43.422 -25.977  1.00  0.66           C  
ATOM   6371  C   ALA A 415     -45.263 -42.686 -26.507  1.00  0.66           C  
ATOM   6372  O   ALA A 415     -44.247 -43.294 -26.848  1.00  0.66           O  
ATOM   6373  CB  ALA A 415     -47.556 -43.426 -27.009  1.00  0.66           C  
ATOM   6374  H   ALA A 415     -47.897 -42.399 -24.784  1.00  0.66           H  
ATOM   6375  HA  ALA A 415     -46.173 -44.439 -25.741  1.00  0.66           H  
ATOM   6376 1HB  ALA A 415     -47.204 -43.894 -27.899  1.00  0.66           H  
ATOM   6377 2HB  ALA A 415     -48.418 -43.964 -26.624  1.00  0.66           H  
ATOM   6378 3HB  ALA A 415     -47.846 -42.405 -27.236  1.00  0.66           H  
ATOM   6379  N   ALA A 416     -45.331 -41.352 -26.524  1.00  0.66           N  
ATOM   6380  CA  ALA A 416     -44.199 -40.586 -26.998  1.00  0.66           C  
ATOM   6381  C   ALA A 416     -42.984 -40.850 -26.129  1.00  0.66           C  
ATOM   6382  O   ALA A 416     -41.878 -41.040 -26.641  1.00  0.66           O  
ATOM   6383  CB  ALA A 416     -44.537 -39.108 -27.005  1.00  0.66           C  
ATOM   6384  H   ALA A 416     -46.188 -40.865 -26.260  1.00  0.66           H  
ATOM   6385  HA  ALA A 416     -43.968 -40.915 -28.003  1.00  0.66           H  
ATOM   6386 1HB  ALA A 416     -43.689 -38.542 -27.380  1.00  0.66           H  
ATOM   6387 2HB  ALA A 416     -45.406 -38.941 -27.643  1.00  0.66           H  
ATOM   6388 3HB  ALA A 416     -44.768 -38.789 -25.991  1.00  0.66           H  
ATOM   6389  N   TRP A 417     -43.197 -40.922 -24.813  1.00  0.66           N  
ATOM   6390  CA  TRP A 417     -42.109 -41.204 -23.898  1.00  0.66           C  
ATOM   6391  C   TRP A 417     -41.542 -42.577 -24.156  1.00  0.66           C  
ATOM   6392  O   TRP A 417     -40.329 -42.727 -24.237  1.00  0.66           O  
ATOM   6393  CB  TRP A 417     -42.531 -41.072 -22.438  1.00  0.66           C  
ATOM   6394  CG  TRP A 417     -41.398 -41.406 -21.468  1.00  0.66           C  
ATOM   6395  CD1 TRP A 417     -40.380 -40.584 -21.086  1.00  0.66           C  
ATOM   6396  CD2 TRP A 417     -41.207 -42.633 -20.730  1.00  0.66           C  
ATOM   6397  NE1 TRP A 417     -39.576 -41.211 -20.178  1.00  0.66           N  
ATOM   6398  CE2 TRP A 417     -40.066 -42.458 -19.936  1.00  0.66           C  
ATOM   6399  CE3 TRP A 417     -41.905 -43.845 -20.665  1.00  0.66           C  
ATOM   6400  CZ2 TRP A 417     -39.606 -43.448 -19.085  1.00  0.66           C  
ATOM   6401  CZ3 TRP A 417     -41.437 -44.829 -19.810  1.00  0.66           C  
ATOM   6402  CH2 TRP A 417     -40.318 -44.636 -19.040  1.00  0.66           C  
ATOM   6403  H   TRP A 417     -44.130 -40.747 -24.441  1.00  0.66           H  
ATOM   6404  HA  TRP A 417     -41.322 -40.475 -24.076  1.00  0.66           H  
ATOM   6405 1HB  TRP A 417     -42.891 -40.071 -22.249  1.00  0.66           H  
ATOM   6406 2HB  TRP A 417     -43.359 -41.751 -22.240  1.00  0.66           H  
ATOM   6407  HD1 TRP A 417     -40.224 -39.576 -21.450  1.00  0.66           H  
ATOM   6408  HE1 TRP A 417     -38.752 -40.802 -19.755  1.00  0.66           H  
ATOM   6409  HE3 TRP A 417     -42.799 -44.006 -21.270  1.00  0.66           H  
ATOM   6410  HZ2 TRP A 417     -38.726 -43.315 -18.472  1.00  0.66           H  
ATOM   6411  HZ3 TRP A 417     -41.986 -45.764 -19.767  1.00  0.66           H  
ATOM   6412  HH2 TRP A 417     -39.982 -45.430 -18.385  1.00  0.66           H  
ATOM   6413  N   ALA A 418     -42.403 -43.581 -24.285  1.00  0.66           N  
ATOM   6414  CA  ALA A 418     -41.944 -44.940 -24.491  1.00  0.66           C  
ATOM   6415  C   ALA A 418     -41.100 -45.050 -25.759  1.00  0.66           C  
ATOM   6416  O   ALA A 418     -40.078 -45.743 -25.768  1.00  0.66           O  
ATOM   6417  CB  ALA A 418     -43.135 -45.861 -24.540  1.00  0.66           C  
ATOM   6418  H   ALA A 418     -43.402 -43.396 -24.215  1.00  0.66           H  
ATOM   6419  HA  ALA A 418     -41.313 -45.202 -23.655  1.00  0.66           H  
ATOM   6420 1HB  ALA A 418     -42.818 -46.883 -24.675  1.00  0.66           H  
ATOM   6421 2HB  ALA A 418     -43.698 -45.772 -23.611  1.00  0.66           H  
ATOM   6422 3HB  ALA A 418     -43.753 -45.564 -25.354  1.00  0.66           H  
ATOM   6423  N   VAL A 419     -41.485 -44.323 -26.813  1.00  0.67           N  
ATOM   6424  CA  VAL A 419     -40.693 -44.293 -28.037  1.00  0.67           C  
ATOM   6425  C   VAL A 419     -39.359 -43.605 -27.794  1.00  0.67           C  
ATOM   6426  O   VAL A 419     -38.319 -44.100 -28.233  1.00  0.67           O  
ATOM   6427  CB  VAL A 419     -41.446 -43.602 -29.185  1.00  0.67           C  
ATOM   6428  CG1 VAL A 419     -40.535 -43.385 -30.372  1.00  0.67           C  
ATOM   6429  CG2 VAL A 419     -42.574 -44.483 -29.591  1.00  0.67           C  
ATOM   6430  H   VAL A 419     -42.355 -43.789 -26.764  1.00  0.67           H  
ATOM   6431  HA  VAL A 419     -40.500 -45.320 -28.342  1.00  0.67           H  
ATOM   6432  HB  VAL A 419     -41.817 -42.629 -28.853  1.00  0.67           H  
ATOM   6433 1HG1 VAL A 419     -41.096 -42.904 -31.173  1.00  0.67           H  
ATOM   6434 2HG1 VAL A 419     -39.698 -42.745 -30.084  1.00  0.67           H  
ATOM   6435 3HG1 VAL A 419     -40.160 -44.320 -30.717  1.00  0.67           H  
ATOM   6436 1HG2 VAL A 419     -43.120 -44.040 -30.395  1.00  0.67           H  
ATOM   6437 2HG2 VAL A 419     -42.191 -45.451 -29.909  1.00  0.67           H  
ATOM   6438 3HG2 VAL A 419     -43.208 -44.599 -28.740  1.00  0.67           H  
ATOM   6439  N   ASN A 420     -39.374 -42.473 -27.082  1.00  0.70           N  
ATOM   6440  CA  ASN A 420     -38.142 -41.753 -26.789  1.00  0.70           C  
ATOM   6441  C   ASN A 420     -37.202 -42.632 -25.960  1.00  0.70           C  
ATOM   6442  O   ASN A 420     -35.988 -42.645 -26.196  1.00  0.70           O  
ATOM   6443  CB  ASN A 420     -38.450 -40.463 -26.056  1.00  0.70           C  
ATOM   6444  CG  ASN A 420     -39.104 -39.422 -26.929  1.00  0.70           C  
ATOM   6445  OD1 ASN A 420     -39.025 -39.457 -28.166  1.00  0.70           O  
ATOM   6446  ND2 ASN A 420     -39.763 -38.482 -26.294  1.00  0.70           N  
ATOM   6447  H   ASN A 420     -40.263 -42.093 -26.752  1.00  0.70           H  
ATOM   6448  HA  ASN A 420     -37.639 -41.522 -27.728  1.00  0.70           H  
ATOM   6449 1HB  ASN A 420     -39.097 -40.673 -25.208  1.00  0.70           H  
ATOM   6450 2HB  ASN A 420     -37.533 -40.055 -25.669  1.00  0.70           H  
ATOM   6451 1HD2 ASN A 420     -40.226 -37.762 -26.810  1.00  0.70           H  
ATOM   6452 2HD2 ASN A 420     -39.806 -38.490 -25.299  1.00  0.70           H  
ATOM   6453  N   VAL A 421     -37.771 -43.419 -25.035  1.00  0.73           N  
ATOM   6454  CA  VAL A 421     -36.967 -44.329 -24.245  1.00  0.73           C  
ATOM   6455  C   VAL A 421     -36.381 -45.366 -25.137  1.00  0.73           C  
ATOM   6456  O   VAL A 421     -35.191 -45.625 -25.107  1.00  0.73           O  
ATOM   6457  CB  VAL A 421     -37.758 -45.082 -23.177  1.00  0.73           C  
ATOM   6458  CG1 VAL A 421     -36.880 -46.129 -22.586  1.00  0.73           C  
ATOM   6459  CG2 VAL A 421     -38.173 -44.207 -22.114  1.00  0.73           C  
ATOM   6460  H   VAL A 421     -38.771 -43.356 -24.871  1.00  0.73           H  
ATOM   6461  HA  VAL A 421     -36.176 -43.775 -23.763  1.00  0.73           H  
ATOM   6462  HB  VAL A 421     -38.631 -45.547 -23.631  1.00  0.73           H  
ATOM   6463 1HG1 VAL A 421     -37.418 -46.658 -21.815  1.00  0.73           H  
ATOM   6464 2HG1 VAL A 421     -36.555 -46.828 -23.356  1.00  0.73           H  
ATOM   6465 3HG1 VAL A 421     -36.028 -45.643 -22.164  1.00  0.73           H  
ATOM   6466 1HG2 VAL A 421     -38.714 -44.799 -21.398  1.00  0.73           H  
ATOM   6467 2HG2 VAL A 421     -37.310 -43.787 -21.650  1.00  0.73           H  
ATOM   6468 3HG2 VAL A 421     -38.806 -43.423 -22.497  1.00  0.73           H  
ATOM   6469  N   ALA A 422     -37.203 -45.958 -25.972  1.00  0.78           N  
ATOM   6470  CA  ALA A 422     -36.677 -46.979 -26.826  1.00  0.78           C  
ATOM   6471  C   ALA A 422     -35.583 -46.451 -27.733  1.00  0.78           C  
ATOM   6472  O   ALA A 422     -34.585 -47.136 -27.945  1.00  0.78           O  
ATOM   6473  CB  ALA A 422     -37.800 -47.552 -27.632  1.00  0.78           C  
ATOM   6474  H   ALA A 422     -38.194 -45.727 -25.988  1.00  0.78           H  
ATOM   6475  HA  ALA A 422     -36.236 -47.739 -26.200  1.00  0.78           H  
ATOM   6476 1HB  ALA A 422     -37.436 -48.341 -28.257  1.00  0.78           H  
ATOM   6477 2HB  ALA A 422     -38.544 -47.940 -26.950  1.00  0.78           H  
ATOM   6478 3HB  ALA A 422     -38.236 -46.770 -28.241  1.00  0.78           H  
ATOM   6479  N   GLN A 423     -35.715 -45.231 -28.235  1.00  0.86           N  
ATOM   6480  CA  GLN A 423     -34.685 -44.709 -29.116  1.00  0.86           C  
ATOM   6481  C   GLN A 423     -33.359 -44.464 -28.382  1.00  0.86           C  
ATOM   6482  O   GLN A 423     -32.287 -44.728 -28.936  1.00  0.86           O  
ATOM   6483  CB  GLN A 423     -35.174 -43.429 -29.783  1.00  0.86           C  
ATOM   6484  CG  GLN A 423     -34.256 -42.882 -30.857  1.00  0.86           C  
ATOM   6485  CD  GLN A 423     -34.096 -43.846 -32.038  1.00  0.86           C  
ATOM   6486  OE1 GLN A 423     -35.077 -44.307 -32.625  1.00  0.86           O  
ATOM   6487  NE2 GLN A 423     -32.848 -44.141 -32.395  1.00  0.86           N  
ATOM   6488  H   GLN A 423     -36.555 -44.685 -28.044  1.00  0.86           H  
ATOM   6489  HA  GLN A 423     -34.501 -45.450 -29.893  1.00  0.86           H  
ATOM   6490 1HB  GLN A 423     -36.156 -43.603 -30.225  1.00  0.86           H  
ATOM   6491 2HB  GLN A 423     -35.304 -42.658 -29.017  1.00  0.86           H  
ATOM   6492 1HG  GLN A 423     -34.675 -41.949 -31.231  1.00  0.86           H  
ATOM   6493 2HG  GLN A 423     -33.274 -42.706 -30.418  1.00  0.86           H  
ATOM   6494 1HE2 GLN A 423     -32.681 -44.765 -33.162  1.00  0.86           H  
ATOM   6495 2HE2 GLN A 423     -32.078 -43.745 -31.894  1.00  0.86           H  
ATOM   6496  N   VAL A 424     -33.411 -43.973 -27.141  1.00  0.95           N  
ATOM   6497  CA  VAL A 424     -32.181 -43.740 -26.377  1.00  0.95           C  
ATOM   6498  C   VAL A 424     -31.593 -45.044 -25.805  1.00  0.95           C  
ATOM   6499  O   VAL A 424     -30.374 -45.212 -25.719  1.00  0.95           O  
ATOM   6500  CB  VAL A 424     -32.380 -42.653 -25.285  1.00  0.95           C  
ATOM   6501  CG1 VAL A 424     -33.223 -43.140 -24.154  1.00  0.95           C  
ATOM   6502  CG2 VAL A 424     -31.029 -42.225 -24.737  1.00  0.95           C  
ATOM   6503  H   VAL A 424     -34.318 -43.741 -26.721  1.00  0.95           H  
ATOM   6504  HA  VAL A 424     -31.444 -43.335 -27.075  1.00  0.95           H  
ATOM   6505  HB  VAL A 424     -32.895 -41.802 -25.729  1.00  0.95           H  
ATOM   6506 1HG1 VAL A 424     -33.350 -42.345 -23.422  1.00  0.95           H  
ATOM   6507 2HG1 VAL A 424     -34.166 -43.425 -24.548  1.00  0.95           H  
ATOM   6508 3HG1 VAL A 424     -32.755 -43.971 -23.687  1.00  0.95           H  
ATOM   6509 1HG2 VAL A 424     -31.174 -41.451 -23.982  1.00  0.95           H  
ATOM   6510 2HG2 VAL A 424     -30.531 -43.086 -24.287  1.00  0.95           H  
ATOM   6511 3HG2 VAL A 424     -30.414 -41.834 -25.547  1.00  0.95           H  
ATOM   6512  N   ILE A 425     -32.448 -45.991 -25.425  1.00  1.06           N  
ATOM   6513  CA  ILE A 425     -31.947 -47.213 -24.818  1.00  1.06           C  
ATOM   6514  C   ILE A 425     -31.608 -48.320 -25.796  1.00  1.06           C  
ATOM   6515  O   ILE A 425     -32.401 -49.236 -26.034  1.00  1.06           O  
ATOM   6516  CB  ILE A 425     -32.952 -47.798 -23.823  1.00  1.06           C  
ATOM   6517  CG1 ILE A 425     -33.351 -46.790 -22.814  1.00  1.06           C  
ATOM   6518  CG2 ILE A 425     -32.307 -48.971 -23.142  1.00  1.06           C  
ATOM   6519  CD1 ILE A 425     -32.253 -46.289 -22.055  1.00  1.06           C  
ATOM   6520  H   ILE A 425     -33.448 -45.849 -25.522  1.00  1.06           H  
ATOM   6521  HA  ILE A 425     -31.040 -46.963 -24.273  1.00  1.06           H  
ATOM   6522  HB  ILE A 425     -33.854 -48.113 -24.356  1.00  1.06           H  
ATOM   6523 1HG1 ILE A 425     -33.812 -45.962 -23.288  1.00  1.06           H  
ATOM   6524 2HG1 ILE A 425     -34.039 -47.221 -22.159  1.00  1.06           H  
ATOM   6525 1HG2 ILE A 425     -32.981 -49.428 -22.434  1.00  1.06           H  
ATOM   6526 2HG2 ILE A 425     -32.033 -49.689 -23.901  1.00  1.06           H  
ATOM   6527 3HG2 ILE A 425     -31.414 -48.639 -22.619  1.00  1.06           H  
ATOM   6528 1HD1 ILE A 425     -32.637 -45.583 -21.345  1.00  1.06           H  
ATOM   6529 2HD1 ILE A 425     -31.774 -47.110 -21.538  1.00  1.06           H  
ATOM   6530 3HD1 ILE A 425     -31.542 -45.809 -22.715  1.00  1.06           H  
ATOM   6531  N   ASP A 426     -30.386 -48.272 -26.294  1.00  1.15           N  
ATOM   6532  CA  ASP A 426     -29.918 -49.310 -27.205  1.00  1.15           C  
ATOM   6533  C   ASP A 426     -29.394 -50.503 -26.398  1.00  1.15           C  
ATOM   6534  O   ASP A 426     -29.391 -50.455 -25.164  1.00  1.15           O  
ATOM   6535  CB  ASP A 426     -28.858 -48.740 -28.154  1.00  1.15           C  
ATOM   6536  CG  ASP A 426     -27.573 -48.295 -27.442  1.00  1.15           C  
ATOM   6537  OD1 ASP A 426     -27.399 -48.651 -26.281  1.00  1.15           O  
ATOM   6538  OD2 ASP A 426     -26.781 -47.621 -28.058  1.00  1.15           O  
ATOM   6539  H   ASP A 426     -29.834 -47.446 -26.061  1.00  1.15           H  
ATOM   6540  HA  ASP A 426     -30.763 -49.650 -27.810  1.00  1.15           H  
ATOM   6541 1HB  ASP A 426     -28.608 -49.482 -28.914  1.00  1.15           H  
ATOM   6542 2HB  ASP A 426     -29.280 -47.876 -28.674  1.00  1.15           H  
ATOM   6543  N   SER A 427     -28.880 -51.540 -27.066  1.00  1.24           N  
ATOM   6544  CA  SER A 427     -28.429 -52.738 -26.346  1.00  1.24           C  
ATOM   6545  C   SER A 427     -27.240 -52.536 -25.391  1.00  1.24           C  
ATOM   6546  O   SER A 427     -27.057 -53.321 -24.465  1.00  1.24           O  
ATOM   6547  CB  SER A 427     -28.076 -53.826 -27.336  1.00  1.24           C  
ATOM   6548  OG  SER A 427     -26.951 -53.473 -28.090  1.00  1.24           O  
ATOM   6549  H   SER A 427     -28.862 -51.525 -28.076  1.00  1.24           H  
ATOM   6550  HA  SER A 427     -29.270 -53.093 -25.750  1.00  1.24           H  
ATOM   6551 1HB  SER A 427     -27.878 -54.752 -26.795  1.00  1.24           H  
ATOM   6552 2HB  SER A 427     -28.924 -54.008 -27.998  1.00  1.24           H  
ATOM   6553  HG  SER A 427     -26.261 -53.259 -27.449  1.00  1.24           H  
ATOM   6554  N   GLU A 428     -26.446 -51.480 -25.585  1.00  1.29           N  
ATOM   6555  CA  GLU A 428     -25.292 -51.242 -24.717  1.00  1.29           C  
ATOM   6556  C   GLU A 428     -25.667 -50.385 -23.503  1.00  1.29           C  
ATOM   6557  O   GLU A 428     -24.830 -50.118 -22.624  1.00  1.29           O  
ATOM   6558  CB  GLU A 428     -24.140 -50.605 -25.505  1.00  1.29           C  
ATOM   6559  CG  GLU A 428     -23.550 -51.510 -26.590  1.00  1.29           C  
ATOM   6560  CD  GLU A 428     -22.389 -50.885 -27.335  1.00  1.29           C  
ATOM   6561  OE1 GLU A 428     -22.033 -49.770 -27.029  1.00  1.29           O  
ATOM   6562  OE2 GLU A 428     -21.861 -51.529 -28.211  1.00  1.29           O  
ATOM   6563  H   GLU A 428     -26.651 -50.819 -26.333  1.00  1.29           H  
ATOM   6564  HA  GLU A 428     -24.943 -52.206 -24.344  1.00  1.29           H  
ATOM   6565 1HB  GLU A 428     -24.502 -49.693 -25.990  1.00  1.29           H  
ATOM   6566 2HB  GLU A 428     -23.340 -50.321 -24.823  1.00  1.29           H  
ATOM   6567 1HG  GLU A 428     -23.215 -52.438 -26.128  1.00  1.29           H  
ATOM   6568 2HG  GLU A 428     -24.340 -51.756 -27.300  1.00  1.29           H  
ATOM   6569  N   THR A 429     -26.925 -49.949 -23.475  1.00  1.32           N  
ATOM   6570  CA  THR A 429     -27.493 -49.129 -22.422  1.00  1.32           C  
ATOM   6571  C   THR A 429     -28.475 -49.985 -21.626  1.00  1.32           C  
ATOM   6572  O   THR A 429     -28.487 -49.972 -20.392  1.00  1.32           O  
ATOM   6573  CB  THR A 429     -28.218 -47.914 -23.031  1.00  1.32           C  
ATOM   6574  OG1 THR A 429     -27.299 -47.171 -23.848  1.00  1.32           O  
ATOM   6575  CG2 THR A 429     -28.762 -47.018 -21.935  1.00  1.32           C  
ATOM   6576  H   THR A 429     -27.544 -50.189 -24.249  1.00  1.32           H  
ATOM   6577  HA  THR A 429     -26.703 -48.791 -21.755  1.00  1.32           H  
ATOM   6578  HB  THR A 429     -29.038 -48.262 -23.655  1.00  1.32           H  
ATOM   6579  HG1 THR A 429     -27.207 -47.632 -24.736  1.00  1.32           H  
ATOM   6580 1HG2 THR A 429     -29.266 -46.169 -22.384  1.00  1.32           H  
ATOM   6581 2HG2 THR A 429     -29.459 -47.584 -21.328  1.00  1.32           H  
ATOM   6582 3HG2 THR A 429     -27.957 -46.667 -21.322  1.00  1.32           H  
ATOM   6583  N   ALA A 430     -29.250 -50.788 -22.353  1.00  1.31           N  
ATOM   6584  CA  ALA A 430     -30.304 -51.641 -21.823  1.00  1.31           C  
ATOM   6585  C   ALA A 430     -29.830 -52.629 -20.778  1.00  1.31           C  
ATOM   6586  O   ALA A 430     -30.597 -52.969 -19.878  1.00  1.31           O  
ATOM   6587  CB  ALA A 430     -30.920 -52.437 -22.946  1.00  1.31           C  
ATOM   6588  H   ALA A 430     -29.155 -50.753 -23.363  1.00  1.31           H  
ATOM   6589  HA  ALA A 430     -31.053 -50.995 -21.364  1.00  1.31           H  
ATOM   6590 1HB  ALA A 430     -31.729 -53.049 -22.551  1.00  1.31           H  
ATOM   6591 2HB  ALA A 430     -31.304 -51.782 -23.714  1.00  1.31           H  
ATOM   6592 3HB  ALA A 430     -30.153 -53.081 -23.378  1.00  1.31           H  
ATOM   6593  N   ASP A 431     -28.591 -53.102 -20.913  1.00  1.27           N  
ATOM   6594  CA  ASP A 431     -28.015 -54.099 -20.020  1.00  1.27           C  
ATOM   6595  C   ASP A 431     -27.245 -53.519 -18.825  1.00  1.27           C  
ATOM   6596  O   ASP A 431     -26.643 -54.271 -18.056  1.00  1.27           O  
ATOM   6597  CB  ASP A 431     -27.129 -55.053 -20.818  1.00  1.27           C  
ATOM   6598  CG  ASP A 431     -27.951 -55.969 -21.755  1.00  1.27           C  
ATOM   6599  OD1 ASP A 431     -29.104 -56.216 -21.462  1.00  1.27           O  
ATOM   6600  OD2 ASP A 431     -27.419 -56.415 -22.738  1.00  1.27           O  
ATOM   6601  H   ASP A 431     -28.028 -52.758 -21.681  1.00  1.27           H  
ATOM   6602  HA  ASP A 431     -28.838 -54.689 -19.617  1.00  1.27           H  
ATOM   6603 1HB  ASP A 431     -26.433 -54.470 -21.429  1.00  1.27           H  
ATOM   6604 2HB  ASP A 431     -26.540 -55.668 -20.140  1.00  1.27           H  
ATOM   6605  N   ASN A 432     -27.256 -52.193 -18.659  1.00  1.22           N  
ATOM   6606  CA  ASN A 432     -26.566 -51.568 -17.533  1.00  1.22           C  
ATOM   6607  C   ASN A 432     -27.448 -50.504 -16.907  1.00  1.22           C  
ATOM   6608  O   ASN A 432     -27.610 -49.394 -17.431  1.00  1.22           O  
ATOM   6609  CB  ASN A 432     -25.220 -51.003 -17.926  1.00  1.22           C  
ATOM   6610  CG  ASN A 432     -24.437 -50.437 -16.726  1.00  1.22           C  
ATOM   6611  OD1 ASN A 432     -24.988 -50.098 -15.656  1.00  1.22           O  
ATOM   6612  ND2 ASN A 432     -23.136 -50.339 -16.899  1.00  1.22           N  
ATOM   6613  H   ASN A 432     -27.763 -51.595 -19.313  1.00  1.22           H  
ATOM   6614  HA  ASN A 432     -26.396 -52.325 -16.768  1.00  1.22           H  
ATOM   6615 1HB  ASN A 432     -24.624 -51.783 -18.403  1.00  1.22           H  
ATOM   6616 2HB  ASN A 432     -25.369 -50.212 -18.658  1.00  1.22           H  
ATOM   6617 1HD2 ASN A 432     -22.558 -49.982 -16.160  1.00  1.22           H  
ATOM   6618 2HD2 ASN A 432     -22.723 -50.626 -17.764  1.00  1.22           H  
ATOM   6619  N   LEU A 433     -27.970 -50.835 -15.737  1.00  1.16           N  
ATOM   6620  CA  LEU A 433     -28.907 -49.991 -15.023  1.00  1.16           C  
ATOM   6621  C   LEU A 433     -28.419 -48.553 -14.852  1.00  1.16           C  
ATOM   6622  O   LEU A 433     -29.227 -47.621 -14.866  1.00  1.16           O  
ATOM   6623  CB  LEU A 433     -29.196 -50.596 -13.644  1.00  1.16           C  
ATOM   6624  CG  LEU A 433     -30.236 -49.856 -12.829  1.00  1.16           C  
ATOM   6625  CD1 LEU A 433     -31.526 -49.876 -13.589  1.00  1.16           C  
ATOM   6626  CD2 LEU A 433     -30.403 -50.516 -11.466  1.00  1.16           C  
ATOM   6627  H   LEU A 433     -27.744 -51.743 -15.352  1.00  1.16           H  
ATOM   6628  HA  LEU A 433     -29.837 -49.972 -15.591  1.00  1.16           H  
ATOM   6629 1HB  LEU A 433     -29.541 -51.623 -13.778  1.00  1.16           H  
ATOM   6630 2HB  LEU A 433     -28.269 -50.611 -13.070  1.00  1.16           H  
ATOM   6631  HG  LEU A 433     -29.930 -48.816 -12.698  1.00  1.16           H  
ATOM   6632 1HD1 LEU A 433     -32.271 -49.337 -13.025  1.00  1.16           H  
ATOM   6633 2HD1 LEU A 433     -31.376 -49.400 -14.550  1.00  1.16           H  
ATOM   6634 3HD1 LEU A 433     -31.852 -50.903 -13.741  1.00  1.16           H  
ATOM   6635 1HD2 LEU A 433     -31.159 -49.982 -10.891  1.00  1.16           H  
ATOM   6636 2HD2 LEU A 433     -30.718 -51.554 -11.599  1.00  1.16           H  
ATOM   6637 3HD2 LEU A 433     -29.454 -50.488 -10.931  1.00  1.16           H  
ATOM   6638  N   GLU A 434     -27.112 -48.356 -14.654  1.00  1.09           N  
ATOM   6639  CA  GLU A 434     -26.597 -47.007 -14.410  1.00  1.09           C  
ATOM   6640  C   GLU A 434     -26.801 -46.098 -15.622  1.00  1.09           C  
ATOM   6641  O   GLU A 434     -27.084 -44.899 -15.489  1.00  1.09           O  
ATOM   6642  CB  GLU A 434     -25.098 -47.046 -14.089  1.00  1.09           C  
ATOM   6643  CG  GLU A 434     -24.740 -47.713 -12.771  1.00  1.09           C  
ATOM   6644  CD  GLU A 434     -23.248 -47.727 -12.486  1.00  1.09           C  
ATOM   6645  OE1 GLU A 434     -22.491 -47.323 -13.336  1.00  1.09           O  
ATOM   6646  OE2 GLU A 434     -22.872 -48.141 -11.411  1.00  1.09           O  
ATOM   6647  H   GLU A 434     -26.462 -49.139 -14.724  1.00  1.09           H  
ATOM   6648  HA  GLU A 434     -27.134 -46.580 -13.562  1.00  1.09           H  
ATOM   6649 1HB  GLU A 434     -24.570 -47.566 -14.888  1.00  1.09           H  
ATOM   6650 2HB  GLU A 434     -24.714 -46.027 -14.057  1.00  1.09           H  
ATOM   6651 1HG  GLU A 434     -25.254 -47.193 -11.970  1.00  1.09           H  
ATOM   6652 2HG  GLU A 434     -25.110 -48.738 -12.795  1.00  1.09           H  
ATOM   6653  N   LYS A 435     -26.659 -46.681 -16.814  1.00  1.02           N  
ATOM   6654  CA  LYS A 435     -26.723 -45.920 -18.047  1.00  1.02           C  
ATOM   6655  C   LYS A 435     -28.168 -45.753 -18.441  1.00  1.02           C  
ATOM   6656  O   LYS A 435     -28.561 -44.702 -18.948  1.00  1.02           O  
ATOM   6657  CB  LYS A 435     -25.943 -46.633 -19.144  1.00  1.02           C  
ATOM   6658  CG  LYS A 435     -24.434 -46.671 -18.942  1.00  1.02           C  
ATOM   6659  CD  LYS A 435     -23.775 -47.584 -19.979  1.00  1.02           C  
ATOM   6660  CE  LYS A 435     -23.831 -47.001 -21.385  1.00  1.02           C  
ATOM   6661  NZ  LYS A 435     -23.150 -47.892 -22.365  1.00  1.02           N  
ATOM   6662  H   LYS A 435     -26.523 -47.688 -16.866  1.00  1.02           H  
ATOM   6663  HA  LYS A 435     -26.293 -44.933 -17.881  1.00  1.02           H  
ATOM   6664 1HB  LYS A 435     -26.304 -47.665 -19.237  1.00  1.02           H  
ATOM   6665 2HB  LYS A 435     -26.119 -46.138 -20.092  1.00  1.02           H  
ATOM   6666 1HG  LYS A 435     -24.023 -45.665 -19.029  1.00  1.02           H  
ATOM   6667 2HG  LYS A 435     -24.216 -47.053 -17.941  1.00  1.02           H  
ATOM   6668 1HD  LYS A 435     -22.735 -47.757 -19.706  1.00  1.02           H  
ATOM   6669 2HD  LYS A 435     -24.290 -48.545 -19.996  1.00  1.02           H  
ATOM   6670 1HE  LYS A 435     -24.874 -46.883 -21.685  1.00  1.02           H  
ATOM   6671 2HE  LYS A 435     -23.346 -46.027 -21.394  1.00  1.02           H  
ATOM   6672 1HZ  LYS A 435     -23.209 -47.497 -23.291  1.00  1.02           H  
ATOM   6673 2HZ  LYS A 435     -22.185 -48.017 -22.115  1.00  1.02           H  
ATOM   6674 3HZ  LYS A 435     -23.633 -48.807 -22.354  1.00  1.02           H  
ATOM   6675  N   THR A 436     -28.971 -46.775 -18.156  1.00  0.95           N  
ATOM   6676  CA  THR A 436     -30.391 -46.705 -18.443  1.00  0.95           C  
ATOM   6677  C   THR A 436     -31.036 -45.629 -17.578  1.00  0.95           C  
ATOM   6678  O   THR A 436     -31.823 -44.825 -18.073  1.00  0.95           O  
ATOM   6679  CB  THR A 436     -31.090 -48.055 -18.233  1.00  0.95           C  
ATOM   6680  OG1 THR A 436     -30.559 -49.025 -19.136  1.00  0.95           O  
ATOM   6681  CG2 THR A 436     -32.571 -47.919 -18.488  1.00  0.95           C  
ATOM   6682  H   THR A 436     -28.578 -47.627 -17.750  1.00  0.95           H  
ATOM   6683  HA  THR A 436     -30.521 -46.420 -19.482  1.00  0.95           H  
ATOM   6684  HB  THR A 436     -30.927 -48.389 -17.208  1.00  0.95           H  
ATOM   6685  HG1 THR A 436     -29.590 -49.120 -19.011  1.00  0.95           H  
ATOM   6686 1HG2 THR A 436     -33.058 -48.882 -18.332  1.00  0.95           H  
ATOM   6687 2HG2 THR A 436     -32.990 -47.185 -17.812  1.00  0.95           H  
ATOM   6688 3HG2 THR A 436     -32.728 -47.597 -19.499  1.00  0.95           H  
ATOM   6689  N   THR A 437     -30.674 -45.586 -16.292  1.00  0.90           N  
ATOM   6690  CA  THR A 437     -31.251 -44.609 -15.384  1.00  0.90           C  
ATOM   6691  C   THR A 437     -30.907 -43.215 -15.901  1.00  0.90           C  
ATOM   6692  O   THR A 437     -31.790 -42.363 -16.050  1.00  0.90           O  
ATOM   6693  CB  THR A 437     -30.683 -44.792 -13.954  1.00  0.90           C  
ATOM   6694  OG1 THR A 437     -30.970 -46.116 -13.485  1.00  0.90           O  
ATOM   6695  CG2 THR A 437     -31.339 -43.830 -13.013  1.00  0.90           C  
ATOM   6696  H   THR A 437     -30.021 -46.275 -15.920  1.00  0.90           H  
ATOM   6697  HA  THR A 437     -32.332 -44.718 -15.367  1.00  0.90           H  
ATOM   6698  HB  THR A 437     -29.601 -44.634 -13.964  1.00  0.90           H  
ATOM   6699  HG1 THR A 437     -30.504 -46.745 -14.087  1.00  0.90           H  
ATOM   6700 1HG2 THR A 437     -30.940 -43.975 -12.012  1.00  0.90           H  
ATOM   6701 2HG2 THR A 437     -31.146 -42.829 -13.342  1.00  0.90           H  
ATOM   6702 3HG2 THR A 437     -32.407 -44.015 -13.008  1.00  0.90           H  
ATOM   6703  N   ALA A 438     -29.629 -43.001 -16.249  1.00  0.87           N  
ATOM   6704  CA  ALA A 438     -29.215 -41.715 -16.785  1.00  0.87           C  
ATOM   6705  C   ALA A 438     -29.948 -41.381 -18.081  1.00  0.87           C  
ATOM   6706  O   ALA A 438     -30.416 -40.260 -18.277  1.00  0.87           O  
ATOM   6707  CB  ALA A 438     -27.720 -41.732 -17.033  1.00  0.87           C  
ATOM   6708  H   ALA A 438     -28.922 -43.729 -16.112  1.00  0.87           H  
ATOM   6709  HA  ALA A 438     -29.457 -40.948 -16.058  1.00  0.87           H  
ATOM   6710 1HB  ALA A 438     -27.399 -40.764 -17.412  1.00  0.87           H  
ATOM   6711 2HB  ALA A 438     -27.202 -41.951 -16.099  1.00  0.87           H  
ATOM   6712 3HB  ALA A 438     -27.486 -42.506 -17.765  1.00  0.87           H  
ATOM   6713  N   ALA A 439     -30.119 -42.365 -18.955  1.00  0.85           N  
ATOM   6714  CA  ALA A 439     -30.826 -42.135 -20.201  1.00  0.85           C  
ATOM   6715  C   ALA A 439     -32.272 -41.709 -19.946  1.00  0.85           C  
ATOM   6716  O   ALA A 439     -32.777 -40.792 -20.578  1.00  0.85           O  
ATOM   6717  CB  ALA A 439     -30.777 -43.388 -21.030  1.00  0.85           C  
ATOM   6718  H   ALA A 439     -29.721 -43.284 -18.780  1.00  0.85           H  
ATOM   6719  HA  ALA A 439     -30.328 -41.327 -20.735  1.00  0.85           H  
ATOM   6720 1HB  ALA A 439     -31.285 -43.227 -21.960  1.00  0.85           H  
ATOM   6721 2HB  ALA A 439     -29.740 -43.668 -21.218  1.00  0.85           H  
ATOM   6722 3HB  ALA A 439     -31.258 -44.161 -20.470  1.00  0.85           H  
ATOM   6723  N   LEU A 440     -32.938 -42.306 -18.964  1.00  0.85           N  
ATOM   6724  CA  LEU A 440     -34.320 -41.914 -18.709  1.00  0.85           C  
ATOM   6725  C   LEU A 440     -34.415 -40.553 -18.012  1.00  0.85           C  
ATOM   6726  O   LEU A 440     -35.401 -39.826 -18.179  1.00  0.85           O  
ATOM   6727  CB  LEU A 440     -35.054 -42.988 -17.901  1.00  0.85           C  
ATOM   6728  CG  LEU A 440     -35.760 -44.090 -18.718  1.00  0.85           C  
ATOM   6729  CD1 LEU A 440     -34.767 -44.778 -19.591  1.00  0.85           C  
ATOM   6730  CD2 LEU A 440     -36.421 -45.090 -17.763  1.00  0.85           C  
ATOM   6731  H   LEU A 440     -32.504 -43.065 -18.435  1.00  0.85           H  
ATOM   6732  HA  LEU A 440     -34.819 -41.837 -19.665  1.00  0.85           H  
ATOM   6733 1HB  LEU A 440     -34.332 -43.476 -17.238  1.00  0.85           H  
ATOM   6734 2HB  LEU A 440     -35.814 -42.503 -17.303  1.00  0.85           H  
ATOM   6735  HG  LEU A 440     -36.518 -43.642 -19.353  1.00  0.85           H  
ATOM   6736 1HD1 LEU A 440     -35.263 -45.545 -20.148  1.00  0.85           H  
ATOM   6737 2HD1 LEU A 440     -34.313 -44.060 -20.270  1.00  0.85           H  
ATOM   6738 3HD1 LEU A 440     -34.009 -45.228 -18.976  1.00  0.85           H  
ATOM   6739 1HD2 LEU A 440     -36.925 -45.869 -18.339  1.00  0.85           H  
ATOM   6740 2HD2 LEU A 440     -35.659 -45.540 -17.137  1.00  0.85           H  
ATOM   6741 3HD2 LEU A 440     -37.148 -44.578 -17.133  1.00  0.85           H  
ATOM   6742  N   SER A 441     -33.351 -40.156 -17.305  1.00  0.87           N  
ATOM   6743  CA  SER A 441     -33.342 -38.895 -16.567  1.00  0.87           C  
ATOM   6744  C   SER A 441     -33.360 -37.684 -17.500  1.00  0.87           C  
ATOM   6745  O   SER A 441     -33.597 -36.564 -17.047  1.00  0.87           O  
ATOM   6746  CB  SER A 441     -32.122 -38.773 -15.658  1.00  0.87           C  
ATOM   6747  OG  SER A 441     -30.939 -38.499 -16.363  1.00  0.87           O  
ATOM   6748  H   SER A 441     -32.556 -40.790 -17.205  1.00  0.87           H  
ATOM   6749  HA  SER A 441     -34.238 -38.860 -15.947  1.00  0.87           H  
ATOM   6750 1HB  SER A 441     -32.292 -38.009 -14.905  1.00  0.87           H  
ATOM   6751 2HB  SER A 441     -31.995 -39.708 -15.148  1.00  0.87           H  
ATOM   6752  HG  SER A 441     -30.885 -39.140 -17.091  1.00  0.87           H  
ATOM   6753  N   ILE A 442     -33.090 -37.892 -18.796  1.00  0.89           N  
ATOM   6754  CA  ILE A 442     -33.053 -36.789 -19.740  1.00  0.89           C  
ATOM   6755  C   ILE A 442     -34.242 -36.791 -20.695  1.00  0.89           C  
ATOM   6756  O   ILE A 442     -34.243 -36.049 -21.677  1.00  0.89           O  
ATOM   6757  CB  ILE A 442     -31.742 -36.810 -20.553  1.00  0.89           C  
ATOM   6758  CG1 ILE A 442     -31.662 -38.102 -21.350  1.00  0.89           C  
ATOM   6759  CG2 ILE A 442     -30.554 -36.722 -19.607  1.00  0.89           C  
ATOM   6760  CD1 ILE A 442     -30.591 -38.153 -22.399  1.00  0.89           C  
ATOM   6761  H   ILE A 442     -32.915 -38.837 -19.148  1.00  0.89           H  
ATOM   6762  HA  ILE A 442     -33.079 -35.857 -19.177  1.00  0.89           H  
ATOM   6763  HB  ILE A 442     -31.728 -35.975 -21.251  1.00  0.89           H  
ATOM   6764 1HG1 ILE A 442     -31.449 -38.886 -20.646  1.00  0.89           H  
ATOM   6765 2HG1 ILE A 442     -32.629 -38.298 -21.815  1.00  0.89           H  
ATOM   6766 1HG2 ILE A 442     -29.630 -36.740 -20.180  1.00  0.89           H  
ATOM   6767 2HG2 ILE A 442     -30.611 -35.798 -19.036  1.00  0.89           H  
ATOM   6768 3HG2 ILE A 442     -30.572 -37.573 -18.923  1.00  0.89           H  
ATOM   6769 1HD1 ILE A 442     -30.610 -39.132 -22.878  1.00  0.89           H  
ATOM   6770 2HD1 ILE A 442     -30.771 -37.377 -23.142  1.00  0.89           H  
ATOM   6771 3HD1 ILE A 442     -29.620 -37.994 -21.934  1.00  0.89           H  
ATOM   6772  N   LEU A 443     -35.254 -37.614 -20.417  1.00  0.92           N  
ATOM   6773  CA  LEU A 443     -36.428 -37.663 -21.277  1.00  0.92           C  
ATOM   6774  C   LEU A 443     -37.606 -36.881 -20.664  1.00  0.92           C  
ATOM   6775  O   LEU A 443     -38.187 -37.349 -19.694  1.00  0.92           O  
ATOM   6776  CB  LEU A 443     -36.827 -39.114 -21.477  1.00  0.92           C  
ATOM   6777  CG  LEU A 443     -35.739 -39.990 -22.024  1.00  0.92           C  
ATOM   6778  CD1 LEU A 443     -36.258 -41.359 -22.124  1.00  0.92           C  
ATOM   6779  CD2 LEU A 443     -35.256 -39.476 -23.365  1.00  0.92           C  
ATOM   6780  H   LEU A 443     -35.209 -38.226 -19.598  1.00  0.92           H  
ATOM   6781  HA  LEU A 443     -36.149 -37.272 -22.247  1.00  0.92           H  
ATOM   6782 1HB  LEU A 443     -37.116 -39.528 -20.510  1.00  0.92           H  
ATOM   6783 2HB  LEU A 443     -37.681 -39.168 -22.154  1.00  0.92           H  
ATOM   6784  HG  LEU A 443     -34.915 -39.994 -21.330  1.00  0.92           H  
ATOM   6785 1HD1 LEU A 443     -35.476 -42.008 -22.480  1.00  0.92           H  
ATOM   6786 2HD1 LEU A 443     -36.585 -41.682 -21.143  1.00  0.92           H  
ATOM   6787 3HD1 LEU A 443     -37.101 -41.381 -22.813  1.00  0.92           H  
ATOM   6788 1HD2 LEU A 443     -34.463 -40.123 -23.741  1.00  0.92           H  
ATOM   6789 2HD2 LEU A 443     -36.075 -39.468 -24.065  1.00  0.92           H  
ATOM   6790 3HD2 LEU A 443     -34.872 -38.464 -23.248  1.00  0.92           H  
ATOM   6791  N   PRO A 444     -38.036 -35.728 -21.225  1.00  0.93           N  
ATOM   6792  CA  PRO A 444     -39.079 -34.836 -20.700  1.00  0.93           C  
ATOM   6793  C   PRO A 444     -40.387 -35.519 -20.293  1.00  0.93           C  
ATOM   6794  O   PRO A 444     -41.040 -35.116 -19.325  1.00  0.93           O  
ATOM   6795  CB  PRO A 444     -39.330 -33.905 -21.895  1.00  0.93           C  
ATOM   6796  CG  PRO A 444     -38.012 -33.850 -22.612  1.00  0.93           C  
ATOM   6797  CD  PRO A 444     -37.441 -35.247 -22.497  1.00  0.93           C  
ATOM   6798  HA  PRO A 444     -38.666 -34.270 -19.850  1.00  0.93           H  
ATOM   6799 1HB  PRO A 444     -40.146 -34.305 -22.518  1.00  0.93           H  
ATOM   6800 2HB  PRO A 444     -39.662 -32.919 -21.537  1.00  0.93           H  
ATOM   6801 1HG  PRO A 444     -38.159 -33.535 -23.656  1.00  0.93           H  
ATOM   6802 2HG  PRO A 444     -37.360 -33.095 -22.145  1.00  0.93           H  
ATOM   6803 1HD  PRO A 444     -37.746 -35.879 -23.346  1.00  0.93           H  
ATOM   6804 2HD  PRO A 444     -36.359 -35.136 -22.418  1.00  0.93           H  
ATOM   6805  N   GLY A 445     -40.736 -36.607 -20.986  1.00  0.92           N  
ATOM   6806  CA  GLY A 445     -41.976 -37.334 -20.730  1.00  0.92           C  
ATOM   6807  C   GLY A 445     -41.941 -38.111 -19.418  1.00  0.92           C  
ATOM   6808  O   GLY A 445     -42.967 -38.633 -18.962  1.00  0.92           O  
ATOM   6809  H   GLY A 445     -40.146 -36.918 -21.741  1.00  0.92           H  
ATOM   6810 1HA  GLY A 445     -42.807 -36.628 -20.712  1.00  0.92           H  
ATOM   6811 2HA  GLY A 445     -42.167 -38.013 -21.555  1.00  0.92           H  
ATOM   6812  N   ILE A 446     -40.779 -38.130 -18.763  1.00  0.90           N  
ATOM   6813  CA  ILE A 446     -40.647 -38.803 -17.492  1.00  0.90           C  
ATOM   6814  C   ILE A 446     -41.609 -38.133 -16.495  1.00  0.90           C  
ATOM   6815  O   ILE A 446     -42.054 -38.766 -15.546  1.00  0.90           O  
ATOM   6816  CB  ILE A 446     -39.185 -38.758 -16.984  1.00  0.90           C  
ATOM   6817  CG1 ILE A 446     -38.972 -39.797 -15.894  1.00  0.90           C  
ATOM   6818  CG2 ILE A 446     -38.832 -37.376 -16.455  1.00  0.90           C  
ATOM   6819  CD1 ILE A 446     -39.060 -41.241 -16.355  1.00  0.90           C  
ATOM   6820  H   ILE A 446     -39.952 -37.688 -19.163  1.00  0.90           H  
ATOM   6821  HA  ILE A 446     -40.930 -39.844 -17.618  1.00  0.90           H  
ATOM   6822  HB  ILE A 446     -38.515 -39.006 -17.810  1.00  0.90           H  
ATOM   6823 1HG1 ILE A 446     -37.990 -39.637 -15.450  1.00  0.90           H  
ATOM   6824 2HG1 ILE A 446     -39.722 -39.646 -15.153  1.00  0.90           H  
ATOM   6825 1HG2 ILE A 446     -37.794 -37.370 -16.127  1.00  0.90           H  
ATOM   6826 2HG2 ILE A 446     -38.963 -36.643 -17.254  1.00  0.90           H  
ATOM   6827 3HG2 ILE A 446     -39.475 -37.123 -15.617  1.00  0.90           H  
ATOM   6828 1HD1 ILE A 446     -38.905 -41.908 -15.506  1.00  0.90           H  
ATOM   6829 2HD1 ILE A 446     -40.036 -41.427 -16.789  1.00  0.90           H  
ATOM   6830 3HD1 ILE A 446     -38.289 -41.419 -17.104  1.00  0.90           H  
ATOM   6831  N   GLY A 447     -41.955 -36.847 -16.723  1.00  0.88           N  
ATOM   6832  CA  GLY A 447     -42.897 -36.125 -15.870  1.00  0.88           C  
ATOM   6833  C   GLY A 447     -44.289 -36.780 -15.851  1.00  0.88           C  
ATOM   6834  O   GLY A 447     -45.046 -36.644 -14.875  1.00  0.88           O  
ATOM   6835  H   GLY A 447     -41.567 -36.361 -17.537  1.00  0.88           H  
ATOM   6836 1HA  GLY A 447     -42.501 -36.076 -14.857  1.00  0.88           H  
ATOM   6837 2HA  GLY A 447     -42.984 -35.099 -16.229  1.00  0.88           H  
ATOM   6838  N   SER A 448     -44.656 -37.458 -16.952  1.00  0.87           N  
ATOM   6839  CA  SER A 448     -45.948 -38.125 -17.035  1.00  0.87           C  
ATOM   6840  C   SER A 448     -45.824 -39.449 -16.272  1.00  0.87           C  
ATOM   6841  O   SER A 448     -46.676 -39.831 -15.469  1.00  0.87           O  
ATOM   6842  CB  SER A 448     -46.325 -38.377 -18.492  1.00  0.87           C  
ATOM   6843  OG  SER A 448     -46.499 -37.166 -19.205  1.00  0.87           O  
ATOM   6844  H   SER A 448     -44.005 -37.567 -17.727  1.00  0.87           H  
ATOM   6845  HA  SER A 448     -46.700 -37.494 -16.575  1.00  0.87           H  
ATOM   6846 1HB  SER A 448     -45.533 -38.957 -18.959  1.00  0.87           H  
ATOM   6847 2HB  SER A 448     -47.236 -38.971 -18.548  1.00  0.87           H  
ATOM   6848  HG  SER A 448     -47.471 -37.036 -19.340  1.00  0.87           H  
ATOM   6849  N   VAL A 449     -44.682 -40.097 -16.457  1.00  0.88           N  
ATOM   6850  CA  VAL A 449     -44.386 -41.398 -15.855  1.00  0.88           C  
ATOM   6851  C   VAL A 449     -44.350 -41.314 -14.336  1.00  0.88           C  
ATOM   6852  O   VAL A 449     -44.919 -42.151 -13.637  1.00  0.88           O  
ATOM   6853  CB  VAL A 449     -43.065 -41.896 -16.423  1.00  0.88           C  
ATOM   6854  CG1 VAL A 449     -42.587 -43.143 -15.753  1.00  0.88           C  
ATOM   6855  CG2 VAL A 449     -43.236 -42.102 -17.871  1.00  0.88           C  
ATOM   6856  H   VAL A 449     -44.008 -39.687 -17.107  1.00  0.88           H  
ATOM   6857  HA  VAL A 449     -45.157 -42.096 -16.124  1.00  0.88           H  
ATOM   6858  HB  VAL A 449     -42.316 -41.148 -16.251  1.00  0.88           H  
ATOM   6859 1HG1 VAL A 449     -41.635 -43.448 -16.183  1.00  0.88           H  
ATOM   6860 2HG1 VAL A 449     -42.465 -42.944 -14.725  1.00  0.88           H  
ATOM   6861 3HG1 VAL A 449     -43.307 -43.932 -15.882  1.00  0.88           H  
ATOM   6862 1HG2 VAL A 449     -42.304 -42.412 -18.254  1.00  0.88           H  
ATOM   6863 2HG2 VAL A 449     -43.987 -42.869 -18.052  1.00  0.88           H  
ATOM   6864 3HG2 VAL A 449     -43.541 -41.170 -18.346  1.00  0.88           H  
ATOM   6865  N   MET A 450     -43.735 -40.253 -13.843  1.00  0.94           N  
ATOM   6866  CA  MET A 450     -43.593 -39.952 -12.428  1.00  0.94           C  
ATOM   6867  C   MET A 450     -44.853 -39.483 -11.754  1.00  0.94           C  
ATOM   6868  O   MET A 450     -44.865 -39.307 -10.536  1.00  0.94           O  
ATOM   6869  CB  MET A 450     -42.531 -38.896 -12.262  1.00  0.94           C  
ATOM   6870  CG  MET A 450     -41.199 -39.371 -12.534  1.00  0.94           C  
ATOM   6871  SD  MET A 450     -40.014 -38.121 -12.537  1.00  0.94           S  
ATOM   6872  CE  MET A 450     -38.594 -39.158 -12.360  1.00  0.94           C  
ATOM   6873  H   MET A 450     -43.286 -39.622 -14.502  1.00  0.94           H  
ATOM   6874  HA  MET A 450     -43.284 -40.845 -11.913  1.00  0.94           H  
ATOM   6875 1HB  MET A 450     -42.741 -38.051 -12.919  1.00  0.94           H  
ATOM   6876 2HB  MET A 450     -42.532 -38.545 -11.235  1.00  0.94           H  
ATOM   6877 1HG  MET A 450     -40.936 -40.035 -11.746  1.00  0.94           H  
ATOM   6878 2HG  MET A 450     -41.174 -39.910 -13.469  1.00  0.94           H  
ATOM   6879 1HE  MET A 450     -37.691 -38.554 -12.353  1.00  0.94           H  
ATOM   6880 2HE  MET A 450     -38.680 -39.687 -11.430  1.00  0.94           H  
ATOM   6881 3HE  MET A 450     -38.545 -39.872 -13.160  1.00  0.94           H  
ATOM   6882  N   GLY A 451     -45.902 -39.209 -12.517  1.00  1.05           N  
ATOM   6883  CA  GLY A 451     -47.105 -38.745 -11.886  1.00  1.05           C  
ATOM   6884  C   GLY A 451     -47.000 -37.316 -11.383  1.00  1.05           C  
ATOM   6885  O   GLY A 451     -47.615 -36.972 -10.363  1.00  1.05           O  
ATOM   6886  H   GLY A 451     -45.903 -39.378 -13.521  1.00  1.05           H  
ATOM   6887 1HA  GLY A 451     -47.923 -38.840 -12.587  1.00  1.05           H  
ATOM   6888 2HA  GLY A 451     -47.319 -39.401 -11.061  1.00  1.05           H  
ATOM   6889  N   ILE A 452     -46.171 -36.500 -12.047  1.00  1.22           N  
ATOM   6890  CA  ILE A 452     -45.952 -35.131 -11.619  1.00  1.22           C  
ATOM   6891  C   ILE A 452     -46.636 -34.117 -12.514  1.00  1.22           C  
ATOM   6892  O   ILE A 452     -47.448 -33.322 -12.051  1.00  1.22           O  
ATOM   6893  CB  ILE A 452     -44.446 -34.819 -11.602  1.00  1.22           C  
ATOM   6894  CG1 ILE A 452     -43.732 -35.787 -10.689  1.00  1.22           C  
ATOM   6895  CG2 ILE A 452     -44.210 -33.394 -11.164  1.00  1.22           C  
ATOM   6896  CD1 ILE A 452     -44.198 -35.748  -9.276  1.00  1.22           C  
ATOM   6897  H   ILE A 452     -45.701 -36.822 -12.894  1.00  1.22           H  
ATOM   6898  HA  ILE A 452     -46.342 -35.013 -10.612  1.00  1.22           H  
ATOM   6899  HB  ILE A 452     -44.042 -34.961 -12.605  1.00  1.22           H  
ATOM   6900 1HG1 ILE A 452     -43.895 -36.775 -11.056  1.00  1.22           H  
ATOM   6901 2HG1 ILE A 452     -42.669 -35.572 -10.716  1.00  1.22           H  
ATOM   6902 1HG2 ILE A 452     -43.144 -33.176 -11.165  1.00  1.22           H  
ATOM   6903 2HG2 ILE A 452     -44.716 -32.713 -11.842  1.00  1.22           H  
ATOM   6904 3HG2 ILE A 452     -44.597 -33.264 -10.177  1.00  1.22           H  
ATOM   6905 1HD1 ILE A 452     -43.641 -36.475  -8.685  1.00  1.22           H  
ATOM   6906 2HD1 ILE A 452     -44.041 -34.750  -8.874  1.00  1.22           H  
ATOM   6907 3HD1 ILE A 452     -45.253 -35.986  -9.238  1.00  1.22           H  
ATOM   6908  N   ALA A 453     -46.345 -34.177 -13.811  1.00  1.43           N  
ATOM   6909  CA  ALA A 453     -46.810 -33.179 -14.776  1.00  1.43           C  
ATOM   6910  C   ALA A 453     -46.394 -31.762 -14.371  1.00  1.43           C  
ATOM   6911  O   ALA A 453     -45.220 -31.500 -14.095  1.00  1.43           O  
ATOM   6912  CB  ALA A 453     -48.321 -33.239 -14.945  1.00  1.43           C  
ATOM   6913  H   ALA A 453     -45.741 -34.929 -14.137  1.00  1.43           H  
ATOM   6914  HA  ALA A 453     -46.336 -33.398 -15.731  1.00  1.43           H  
ATOM   6915 1HB  ALA A 453     -48.635 -32.517 -15.690  1.00  1.43           H  
ATOM   6916 2HB  ALA A 453     -48.585 -34.206 -15.285  1.00  1.43           H  
ATOM   6917 3HB  ALA A 453     -48.822 -33.029 -14.024  1.00  1.43           H  
ATOM   6918  N   ASP A 454     -47.340 -30.825 -14.347  1.00  1.62           N  
ATOM   6919  CA  ASP A 454     -47.011 -29.425 -14.100  1.00  1.62           C  
ATOM   6920  C   ASP A 454     -46.892 -29.020 -12.634  1.00  1.62           C  
ATOM   6921  O   ASP A 454     -47.668 -28.204 -12.131  1.00  1.62           O  
ATOM   6922  CB  ASP A 454     -48.041 -28.543 -14.792  1.00  1.62           C  
ATOM   6923  CG  ASP A 454     -47.949 -28.644 -16.316  1.00  1.62           C  
ATOM   6924  OD1 ASP A 454     -46.857 -28.696 -16.829  1.00  1.62           O  
ATOM   6925  OD2 ASP A 454     -48.973 -28.686 -16.947  1.00  1.62           O  
ATOM   6926  H   ASP A 454     -48.298 -31.071 -14.522  1.00  1.62           H  
ATOM   6927  HA  ASP A 454     -46.045 -29.232 -14.567  1.00  1.62           H  
ATOM   6928 1HB  ASP A 454     -49.042 -28.834 -14.475  1.00  1.62           H  
ATOM   6929 2HB  ASP A 454     -47.889 -27.505 -14.496  1.00  1.62           H  
ATOM   6930  N   GLY A 455     -45.881 -29.564 -11.980  1.00  1.74           N  
ATOM   6931  CA  GLY A 455     -45.587 -29.274 -10.580  1.00  1.74           C  
ATOM   6932  C   GLY A 455     -46.401 -30.112  -9.605  1.00  1.74           C  
ATOM   6933  O   GLY A 455     -47.291 -30.861  -9.999  1.00  1.74           O  
ATOM   6934  H   GLY A 455     -45.311 -30.229 -12.505  1.00  1.74           H  
ATOM   6935 1HA  GLY A 455     -44.527 -29.450 -10.399  1.00  1.74           H  
ATOM   6936 2HA  GLY A 455     -45.768 -28.218 -10.388  1.00  1.74           H  
ATOM   6937  N   ALA A 456     -46.110 -29.936  -8.315  1.00  1.75           N  
ATOM   6938  CA  ALA A 456     -46.735 -30.698  -7.233  1.00  1.75           C  
ATOM   6939  C   ALA A 456     -46.690 -32.178  -7.570  1.00  1.75           C  
ATOM   6940  O   ALA A 456     -45.754 -32.609  -8.240  1.00  1.75           O  
ATOM   6941  CB  ALA A 456     -48.169 -30.229  -7.037  1.00  1.75           C  
ATOM   6942  H   ALA A 456     -45.395 -29.265  -8.075  1.00  1.75           H  
ATOM   6943  HA  ALA A 456     -46.174 -30.540  -6.316  1.00  1.75           H  
ATOM   6944 1HB  ALA A 456     -48.640 -30.773  -6.230  1.00  1.75           H  
ATOM   6945 2HB  ALA A 456     -48.169 -29.169  -6.790  1.00  1.75           H  
ATOM   6946 3HB  ALA A 456     -48.737 -30.388  -7.954  1.00  1.75           H  
ATOM   6947  N   VAL A 457     -47.676 -32.953  -7.113  1.00  1.66           N  
ATOM   6948  CA  VAL A 457     -47.753 -34.369  -7.459  1.00  1.66           C  
ATOM   6949  C   VAL A 457     -49.194 -34.765  -7.806  1.00  1.66           C  
ATOM   6950  O   VAL A 457     -50.114 -34.448  -7.051  1.00  1.66           O  
ATOM   6951  CB  VAL A 457     -47.244 -35.258  -6.295  1.00  1.66           C  
ATOM   6952  CG1 VAL A 457     -47.354 -36.734  -6.703  1.00  1.66           C  
ATOM   6953  CG2 VAL A 457     -45.791 -34.898  -5.912  1.00  1.66           C  
ATOM   6954  H   VAL A 457     -48.402 -32.557  -6.537  1.00  1.66           H  
ATOM   6955  HA  VAL A 457     -47.128 -34.548  -8.335  1.00  1.66           H  
ATOM   6956  HB  VAL A 457     -47.885 -35.113  -5.426  1.00  1.66           H  
ATOM   6957 1HG1 VAL A 457     -47.025 -37.371  -5.899  1.00  1.66           H  
ATOM   6958 2HG1 VAL A 457     -48.380 -36.961  -6.925  1.00  1.66           H  
ATOM   6959 3HG1 VAL A 457     -46.739 -36.929  -7.581  1.00  1.66           H  
ATOM   6960 1HG2 VAL A 457     -45.459 -35.534  -5.093  1.00  1.66           H  
ATOM   6961 2HG2 VAL A 457     -45.142 -35.048  -6.759  1.00  1.66           H  
ATOM   6962 3HG2 VAL A 457     -45.729 -33.862  -5.594  1.00  1.66           H  
ATOM   6963  N   HIS A 458     -49.396 -35.450  -8.932  1.00  1.50           N  
ATOM   6964  CA  HIS A 458     -50.714 -35.986  -9.306  1.00  1.50           C  
ATOM   6965  C   HIS A 458     -50.987 -37.391  -8.741  1.00  1.50           C  
ATOM   6966  O   HIS A 458     -52.105 -37.704  -8.323  1.00  1.50           O  
ATOM   6967  CB  HIS A 458     -50.906 -35.964 -10.823  1.00  1.50           C  
ATOM   6968  CG  HIS A 458     -51.182 -34.586 -11.358  1.00  1.50           C  
ATOM   6969  ND1 HIS A 458     -50.201 -33.636 -11.584  1.00  1.50           N  
ATOM   6970  CD2 HIS A 458     -52.356 -34.010 -11.718  1.00  1.50           C  
ATOM   6971  CE1 HIS A 458     -50.763 -32.535 -12.045  1.00  1.50           C  
ATOM   6972  NE2 HIS A 458     -52.074 -32.735 -12.141  1.00  1.50           N  
ATOM   6973  H   HIS A 458     -48.601 -35.670  -9.529  1.00  1.50           H  
ATOM   6974  HA  HIS A 458     -51.482 -35.336  -8.892  1.00  1.50           H  
ATOM   6975 1HB  HIS A 458     -50.009 -36.346 -11.301  1.00  1.50           H  
ATOM   6976 2HB  HIS A 458     -51.730 -36.623 -11.099  1.00  1.50           H  
ATOM   6977  HD1 HIS A 458     -49.191 -33.701 -11.456  1.00  1.50           H  
ATOM   6978  HD2 HIS A 458     -53.389 -34.370 -11.721  1.00  1.50           H  
ATOM   6979  HE1 HIS A 458     -50.143 -31.664 -12.276  1.00  1.50           H  
ATOM   6980  N   HIS A 459     -49.948 -38.223  -8.714  1.00  1.31           N  
ATOM   6981  CA  HIS A 459     -50.055 -39.619  -8.274  1.00  1.31           C  
ATOM   6982  C   HIS A 459     -49.189 -39.852  -7.026  1.00  1.31           C  
ATOM   6983  O   HIS A 459     -47.980 -40.047  -7.131  1.00  1.31           O  
ATOM   6984  CB  HIS A 459     -49.555 -40.504  -9.402  1.00  1.31           C  
ATOM   6985  CG  HIS A 459     -50.355 -40.365 -10.718  1.00  1.31           C  
ATOM   6986  ND1 HIS A 459     -50.237 -39.264 -11.516  1.00  1.31           N  
ATOM   6987  CD2 HIS A 459     -51.217 -41.181 -11.372  1.00  1.31           C  
ATOM   6988  CE1 HIS A 459     -50.994 -39.402 -12.572  1.00  1.31           C  
ATOM   6989  NE2 HIS A 459     -51.583 -40.547 -12.500  1.00  1.31           N  
ATOM   6990  H   HIS A 459     -49.059 -37.880  -9.080  1.00  1.31           H  
ATOM   6991  HA  HIS A 459     -51.089 -39.867  -8.038  1.00  1.31           H  
ATOM   6992 1HB  HIS A 459     -48.539 -40.250  -9.584  1.00  1.31           H  
ATOM   6993 2HB  HIS A 459     -49.538 -41.515  -9.080  1.00  1.31           H  
ATOM   6994  HD2 HIS A 459     -51.575 -42.147 -11.107  1.00  1.31           H  
ATOM   6995  HE1 HIS A 459     -51.116 -38.690 -13.373  1.00  1.31           H  
ATOM   6996  HE2 HIS A 459     -52.220 -40.911 -13.178  1.00  1.31           H  
ATOM   6997  N   ASN A 460     -49.803 -39.791  -5.841  1.00  1.14           N  
ATOM   6998  CA  ASN A 460     -49.038 -39.794  -4.587  1.00  1.14           C  
ATOM   6999  C   ASN A 460     -49.128 -41.001  -3.644  1.00  1.14           C  
ATOM   7000  O   ASN A 460     -48.986 -40.826  -2.431  1.00  1.14           O  
ATOM   7001  CB  ASN A 460     -49.381 -38.550  -3.794  1.00  1.14           C  
ATOM   7002  CG  ASN A 460     -50.824 -38.482  -3.406  1.00  1.14           C  
ATOM   7003  OD1 ASN A 460     -51.683 -39.133  -4.014  1.00  1.14           O  
ATOM   7004  ND2 ASN A 460     -51.118 -37.692  -2.399  1.00  1.14           N  
ATOM   7005  H   ASN A 460     -50.807 -39.675  -5.810  1.00  1.14           H  
ATOM   7006  HA  ASN A 460     -47.992 -39.724  -4.869  1.00  1.14           H  
ATOM   7007 1HB  ASN A 460     -48.780 -38.526  -2.885  1.00  1.14           H  
ATOM   7008 2HB  ASN A 460     -49.130 -37.664  -4.375  1.00  1.14           H  
ATOM   7009 1HD2 ASN A 460     -52.067 -37.602  -2.095  1.00  1.14           H  
ATOM   7010 2HD2 ASN A 460     -50.394 -37.182  -1.937  1.00  1.14           H  
ATOM   7011  N   THR A 461     -49.389 -42.200  -4.158  1.00  1.00           N  
ATOM   7012  CA  THR A 461     -49.461 -43.360  -3.263  1.00  1.00           C  
ATOM   7013  C   THR A 461     -48.623 -44.508  -3.791  1.00  1.00           C  
ATOM   7014  O   THR A 461     -48.392 -44.612  -4.989  1.00  1.00           O  
ATOM   7015  CB  THR A 461     -50.915 -43.866  -3.085  1.00  1.00           C  
ATOM   7016  OG1 THR A 461     -51.413 -44.413  -4.329  1.00  1.00           O  
ATOM   7017  CG2 THR A 461     -51.834 -42.709  -2.679  1.00  1.00           C  
ATOM   7018  H   THR A 461     -49.512 -42.299  -5.153  1.00  1.00           H  
ATOM   7019  HA  THR A 461     -49.065 -43.081  -2.286  1.00  1.00           H  
ATOM   7020  HB  THR A 461     -50.941 -44.635  -2.314  1.00  1.00           H  
ATOM   7021  HG1 THR A 461     -52.379 -44.490  -4.273  1.00  1.00           H  
ATOM   7022 1HG2 THR A 461     -52.851 -43.078  -2.554  1.00  1.00           H  
ATOM   7023 2HG2 THR A 461     -51.486 -42.278  -1.739  1.00  1.00           H  
ATOM   7024 3HG2 THR A 461     -51.829 -41.941  -3.450  1.00  1.00           H  
ATOM   7025  N   GLU A 462     -48.275 -45.446  -2.920  1.00  0.89           N  
ATOM   7026  CA  GLU A 462     -47.478 -46.603  -3.330  1.00  0.89           C  
ATOM   7027  C   GLU A 462     -48.167 -47.436  -4.391  1.00  0.89           C  
ATOM   7028  O   GLU A 462     -47.523 -47.967  -5.298  1.00  0.89           O  
ATOM   7029  CB  GLU A 462     -47.238 -47.485  -2.120  1.00  0.89           C  
ATOM   7030  CG  GLU A 462     -46.326 -46.906  -1.101  1.00  0.89           C  
ATOM   7031  CD  GLU A 462     -46.313 -47.688   0.141  1.00  0.89           C  
ATOM   7032  OE1 GLU A 462     -47.228 -48.447   0.368  1.00  0.89           O  
ATOM   7033  OE2 GLU A 462     -45.362 -47.567   0.861  1.00  0.89           O  
ATOM   7034  H   GLU A 462     -48.517 -45.330  -1.947  1.00  0.89           H  
ATOM   7035  HA  GLU A 462     -46.534 -46.253  -3.736  1.00  0.89           H  
ATOM   7036 1HB  GLU A 462     -48.188 -47.700  -1.635  1.00  0.89           H  
ATOM   7037 2HB  GLU A 462     -46.810 -48.436  -2.443  1.00  0.89           H  
ATOM   7038 1HG  GLU A 462     -45.317 -46.866  -1.491  1.00  0.89           H  
ATOM   7039 2HG  GLU A 462     -46.645 -45.892  -0.879  1.00  0.89           H  
ATOM   7040  N   GLU A 463     -49.483 -47.561  -4.274  1.00  0.81           N  
ATOM   7041  CA  GLU A 463     -50.229 -48.359  -5.224  1.00  0.81           C  
ATOM   7042  C   GLU A 463     -50.278 -47.677  -6.573  1.00  0.81           C  
ATOM   7043  O   GLU A 463     -50.057 -48.325  -7.598  1.00  0.81           O  
ATOM   7044  CB  GLU A 463     -51.652 -48.580  -4.710  1.00  0.81           C  
ATOM   7045  CG  GLU A 463     -52.573 -49.383  -5.622  1.00  0.81           C  
ATOM   7046  CD  GLU A 463     -52.205 -50.831  -5.882  1.00  0.81           C  
ATOM   7047  OE1 GLU A 463     -51.578 -51.500  -5.065  1.00  0.81           O  
ATOM   7048  OE2 GLU A 463     -52.550 -51.264  -6.969  1.00  0.81           O  
ATOM   7049  H   GLU A 463     -49.956 -47.096  -3.513  1.00  0.81           H  
ATOM   7050  HA  GLU A 463     -49.727 -49.319  -5.338  1.00  0.81           H  
ATOM   7051 1HB  GLU A 463     -51.621 -49.058  -3.727  1.00  0.81           H  
ATOM   7052 2HB  GLU A 463     -52.125 -47.611  -4.582  1.00  0.81           H  
ATOM   7053 1HG  GLU A 463     -53.577 -49.364  -5.201  1.00  0.81           H  
ATOM   7054 2HG  GLU A 463     -52.614 -48.862  -6.573  1.00  0.81           H  
ATOM   7055  N   ILE A 464     -50.514 -46.366  -6.591  1.00  0.74           N  
ATOM   7056  CA  ILE A 464     -50.598 -45.689  -7.871  1.00  0.74           C  
ATOM   7057  C   ILE A 464     -49.236 -45.695  -8.539  1.00  0.74           C  
ATOM   7058  O   ILE A 464     -49.129 -45.876  -9.757  1.00  0.74           O  
ATOM   7059  CB  ILE A 464     -51.093 -44.265  -7.757  1.00  0.74           C  
ATOM   7060  CG1 ILE A 464     -52.485 -44.192  -7.303  1.00  0.74           C  
ATOM   7061  CG2 ILE A 464     -51.080 -43.709  -9.072  1.00  0.74           C  
ATOM   7062  CD1 ILE A 464     -52.888 -42.777  -6.915  1.00  0.74           C  
ATOM   7063  H   ILE A 464     -50.660 -45.832  -5.728  1.00  0.74           H  
ATOM   7064  HA  ILE A 464     -51.294 -46.237  -8.506  1.00  0.74           H  
ATOM   7065  HB  ILE A 464     -50.461 -43.692  -7.077  1.00  0.74           H  
ATOM   7066 1HG1 ILE A 464     -53.114 -44.524  -8.116  1.00  0.74           H  
ATOM   7067 2HG1 ILE A 464     -52.635 -44.861  -6.462  1.00  0.74           H  
ATOM   7068 1HG2 ILE A 464     -51.452 -42.702  -8.984  1.00  0.74           H  
ATOM   7069 2HG2 ILE A 464     -50.068 -43.718  -9.471  1.00  0.74           H  
ATOM   7070 3HG2 ILE A 464     -51.737 -44.294  -9.724  1.00  0.74           H  
ATOM   7071 1HD1 ILE A 464     -53.936 -42.767  -6.606  1.00  0.74           H  
ATOM   7072 2HD1 ILE A 464     -52.261 -42.435  -6.089  1.00  0.74           H  
ATOM   7073 3HD1 ILE A 464     -52.754 -42.116  -7.766  1.00  0.74           H  
ATOM   7074  N   VAL A 465     -48.193 -45.450  -7.748  1.00  0.69           N  
ATOM   7075  CA  VAL A 465     -46.840 -45.448  -8.259  1.00  0.69           C  
ATOM   7076  C   VAL A 465     -46.514 -46.807  -8.862  1.00  0.69           C  
ATOM   7077  O   VAL A 465     -45.998 -46.878  -9.977  1.00  0.69           O  
ATOM   7078  CB  VAL A 465     -45.855 -45.077  -7.135  1.00  0.69           C  
ATOM   7079  CG1 VAL A 465     -44.467 -45.314  -7.568  1.00  0.69           C  
ATOM   7080  CG2 VAL A 465     -46.008 -43.572  -6.792  1.00  0.69           C  
ATOM   7081  H   VAL A 465     -48.340 -45.276  -6.754  1.00  0.69           H  
ATOM   7082  HA  VAL A 465     -46.767 -44.690  -9.038  1.00  0.69           H  
ATOM   7083  HB  VAL A 465     -46.061 -45.693  -6.254  1.00  0.69           H  
ATOM   7084 1HG1 VAL A 465     -43.791 -45.041  -6.769  1.00  0.69           H  
ATOM   7085 2HG1 VAL A 465     -44.341 -46.361  -7.816  1.00  0.69           H  
ATOM   7086 3HG1 VAL A 465     -44.279 -44.717  -8.422  1.00  0.69           H  
ATOM   7087 1HG2 VAL A 465     -45.317 -43.312  -5.998  1.00  0.69           H  
ATOM   7088 2HG2 VAL A 465     -45.787 -42.974  -7.677  1.00  0.69           H  
ATOM   7089 3HG2 VAL A 465     -47.019 -43.358  -6.470  1.00  0.69           H  
ATOM   7090  N   ALA A 466     -46.870 -47.898  -8.178  1.00  0.67           N  
ATOM   7091  CA  ALA A 466     -46.634 -49.220  -8.745  1.00  0.67           C  
ATOM   7092  C   ALA A 466     -47.366 -49.390 -10.080  1.00  0.67           C  
ATOM   7093  O   ALA A 466     -46.821 -49.961 -11.029  1.00  0.67           O  
ATOM   7094  CB  ALA A 466     -47.095 -50.284  -7.768  1.00  0.67           C  
ATOM   7095  H   ALA A 466     -47.283 -47.820  -7.247  1.00  0.67           H  
ATOM   7096  HA  ALA A 466     -45.565 -49.328  -8.928  1.00  0.67           H  
ATOM   7097 1HB  ALA A 466     -46.898 -51.270  -8.187  1.00  0.67           H  
ATOM   7098 2HB  ALA A 466     -46.556 -50.172  -6.825  1.00  0.67           H  
ATOM   7099 3HB  ALA A 466     -48.163 -50.170  -7.587  1.00  0.67           H  
ATOM   7100  N   GLN A 467     -48.595 -48.861 -10.179  1.00  0.65           N  
ATOM   7101  CA  GLN A 467     -49.357 -48.958 -11.423  1.00  0.65           C  
ATOM   7102  C   GLN A 467     -48.716 -48.135 -12.539  1.00  0.65           C  
ATOM   7103  O   GLN A 467     -48.651 -48.565 -13.698  1.00  0.65           O  
ATOM   7104  CB  GLN A 467     -50.794 -48.457 -11.220  1.00  0.65           C  
ATOM   7105  CG  GLN A 467     -51.667 -49.323 -10.339  1.00  0.65           C  
ATOM   7106  CD  GLN A 467     -53.099 -48.782 -10.138  1.00  0.65           C  
ATOM   7107  OE1 GLN A 467     -53.623 -48.009 -10.973  1.00  0.65           O  
ATOM   7108  NE2 GLN A 467     -53.733 -49.205  -9.035  1.00  0.65           N  
ATOM   7109  H   GLN A 467     -49.020 -48.416  -9.363  1.00  0.65           H  
ATOM   7110  HA  GLN A 467     -49.381 -50.000 -11.736  1.00  0.65           H  
ATOM   7111 1HB  GLN A 467     -50.770 -47.470 -10.773  1.00  0.65           H  
ATOM   7112 2HB  GLN A 467     -51.283 -48.352 -12.177  1.00  0.65           H  
ATOM   7113 1HG  GLN A 467     -51.730 -50.314 -10.769  1.00  0.65           H  
ATOM   7114 2HG  GLN A 467     -51.214 -49.382  -9.370  1.00  0.65           H  
ATOM   7115 1HE2 GLN A 467     -54.661 -48.917  -8.823  1.00  0.65           H  
ATOM   7116 2HE2 GLN A 467     -53.268 -49.847  -8.373  1.00  0.65           H  
ATOM   7117  N   SER A 468     -48.212 -46.950 -12.182  1.00  0.65           N  
ATOM   7118  CA  SER A 468     -47.613 -46.045 -13.149  1.00  0.65           C  
ATOM   7119  C   SER A 468     -46.361 -46.671 -13.733  1.00  0.65           C  
ATOM   7120  O   SER A 468     -46.148 -46.665 -14.956  1.00  0.65           O  
ATOM   7121  CB  SER A 468     -47.221 -44.748 -12.459  1.00  0.65           C  
ATOM   7122  OG  SER A 468     -48.343 -44.083 -11.947  1.00  0.65           O  
ATOM   7123  H   SER A 468     -48.298 -46.650 -11.212  1.00  0.65           H  
ATOM   7124  HA  SER A 468     -48.324 -45.848 -13.949  1.00  0.65           H  
ATOM   7125 1HB  SER A 468     -46.525 -44.964 -11.650  1.00  0.65           H  
ATOM   7126 2HB  SER A 468     -46.703 -44.100 -13.168  1.00  0.65           H  
ATOM   7127  HG  SER A 468     -48.767 -44.725 -11.338  1.00  0.65           H  
ATOM   7128  N   ILE A 469     -45.550 -47.267 -12.855  1.00  0.65           N  
ATOM   7129  CA  ILE A 469     -44.296 -47.862 -13.267  1.00  0.65           C  
ATOM   7130  C   ILE A 469     -44.564 -49.096 -14.102  1.00  0.65           C  
ATOM   7131  O   ILE A 469     -43.935 -49.285 -15.144  1.00  0.65           O  
ATOM   7132  CB  ILE A 469     -43.425 -48.275 -12.081  1.00  0.65           C  
ATOM   7133  CG1 ILE A 469     -42.997 -47.072 -11.287  1.00  0.65           C  
ATOM   7134  CG2 ILE A 469     -42.163 -48.968 -12.646  1.00  0.65           C  
ATOM   7135  CD1 ILE A 469     -42.388 -47.424  -9.976  1.00  0.65           C  
ATOM   7136  H   ILE A 469     -45.795 -47.258 -11.862  1.00  0.65           H  
ATOM   7137  HA  ILE A 469     -43.748 -47.140 -13.869  1.00  0.65           H  
ATOM   7138  HB  ILE A 469     -43.981 -48.951 -11.420  1.00  0.65           H  
ATOM   7139 1HG1 ILE A 469     -42.288 -46.526 -11.847  1.00  0.65           H  
ATOM   7140 2HG1 ILE A 469     -43.857 -46.440 -11.114  1.00  0.65           H  
ATOM   7141 1HG2 ILE A 469     -41.511 -49.273 -11.828  1.00  0.65           H  
ATOM   7142 2HG2 ILE A 469     -42.451 -49.836 -13.229  1.00  0.65           H  
ATOM   7143 3HG2 ILE A 469     -41.629 -48.281 -13.285  1.00  0.65           H  
ATOM   7144 1HD1 ILE A 469     -42.091 -46.521  -9.452  1.00  0.65           H  
ATOM   7145 2HD1 ILE A 469     -43.119 -47.972  -9.380  1.00  0.65           H  
ATOM   7146 3HD1 ILE A 469     -41.532 -48.042 -10.152  1.00  0.65           H  
ATOM   7147  N   ALA A 470     -45.492 -49.950 -13.652  1.00  0.66           N  
ATOM   7148  CA  ALA A 470     -45.785 -51.170 -14.385  1.00  0.66           C  
ATOM   7149  C   ALA A 470     -46.252 -50.885 -15.790  1.00  0.66           C  
ATOM   7150  O   ALA A 470     -45.779 -51.511 -16.742  1.00  0.66           O  
ATOM   7151  CB  ALA A 470     -46.867 -51.963 -13.675  1.00  0.66           C  
ATOM   7152  H   ALA A 470     -45.991 -49.768 -12.780  1.00  0.66           H  
ATOM   7153  HA  ALA A 470     -44.873 -51.754 -14.440  1.00  0.66           H  
ATOM   7154 1HB  ALA A 470     -47.070 -52.883 -14.218  1.00  0.66           H  
ATOM   7155 2HB  ALA A 470     -46.539 -52.203 -12.665  1.00  0.66           H  
ATOM   7156 3HB  ALA A 470     -47.776 -51.364 -13.625  1.00  0.66           H  
ATOM   7157  N   LEU A 471     -47.128 -49.896 -15.947  1.00  0.67           N  
ATOM   7158  CA  LEU A 471     -47.604 -49.605 -17.280  1.00  0.67           C  
ATOM   7159  C   LEU A 471     -46.495 -49.004 -18.115  1.00  0.67           C  
ATOM   7160  O   LEU A 471     -46.331 -49.356 -19.287  1.00  0.67           O  
ATOM   7161  CB  LEU A 471     -48.856 -48.734 -17.255  1.00  0.67           C  
ATOM   7162  CG  LEU A 471     -49.439 -48.483 -18.652  1.00  0.67           C  
ATOM   7163  CD1 LEU A 471     -49.656 -49.813 -19.308  1.00  0.67           C  
ATOM   7164  CD2 LEU A 471     -50.791 -47.771 -18.538  1.00  0.67           C  
ATOM   7165  H   LEU A 471     -47.495 -49.375 -15.146  1.00  0.67           H  
ATOM   7166  HA  LEU A 471     -47.891 -50.540 -17.742  1.00  0.67           H  
ATOM   7167 1HB  LEU A 471     -49.610 -49.220 -16.639  1.00  0.67           H  
ATOM   7168 2HB  LEU A 471     -48.607 -47.770 -16.802  1.00  0.67           H  
ATOM   7169  HG  LEU A 471     -48.748 -47.892 -19.255  1.00  0.67           H  
ATOM   7170 1HD1 LEU A 471     -50.074 -49.662 -20.301  1.00  0.67           H  
ATOM   7171 2HD1 LEU A 471     -48.707 -50.334 -19.394  1.00  0.67           H  
ATOM   7172 3HD1 LEU A 471     -50.331 -50.392 -18.703  1.00  0.67           H  
ATOM   7173 1HD2 LEU A 471     -51.211 -47.635 -19.529  1.00  0.67           H  
ATOM   7174 2HD2 LEU A 471     -51.475 -48.350 -17.959  1.00  0.67           H  
ATOM   7175 3HD2 LEU A 471     -50.652 -46.808 -18.061  1.00  0.67           H  
ATOM   7176  N   SER A 472     -45.707 -48.113 -17.520  1.00  0.68           N  
ATOM   7177  CA  SER A 472     -44.627 -47.490 -18.254  1.00  0.68           C  
ATOM   7178  C   SER A 472     -43.643 -48.557 -18.732  1.00  0.68           C  
ATOM   7179  O   SER A 472     -43.204 -48.530 -19.883  1.00  0.68           O  
ATOM   7180  CB  SER A 472     -43.946 -46.495 -17.351  1.00  0.68           C  
ATOM   7181  OG  SER A 472     -44.836 -45.458 -17.025  1.00  0.68           O  
ATOM   7182  H   SER A 472     -45.867 -47.834 -16.552  1.00  0.68           H  
ATOM   7183  HA  SER A 472     -45.042 -46.976 -19.121  1.00  0.68           H  
ATOM   7184 1HB  SER A 472     -43.622 -46.993 -16.443  1.00  0.68           H  
ATOM   7185 2HB  SER A 472     -43.075 -46.093 -17.829  1.00  0.68           H  
ATOM   7186  HG  SER A 472     -45.486 -45.862 -16.398  1.00  0.68           H  
ATOM   7187  N   SER A 473     -43.342 -49.535 -17.872  1.00  0.70           N  
ATOM   7188  CA  SER A 473     -42.428 -50.610 -18.225  1.00  0.70           C  
ATOM   7189  C   SER A 473     -42.970 -51.410 -19.406  1.00  0.70           C  
ATOM   7190  O   SER A 473     -42.226 -51.698 -20.347  1.00  0.70           O  
ATOM   7191  CB  SER A 473     -42.195 -51.529 -17.044  1.00  0.70           C  
ATOM   7192  OG  SER A 473     -41.295 -52.553 -17.382  1.00  0.70           O  
ATOM   7193  H   SER A 473     -43.736 -49.514 -16.935  1.00  0.70           H  
ATOM   7194  HA  SER A 473     -41.475 -50.170 -18.516  1.00  0.70           H  
ATOM   7195 1HB  SER A 473     -41.804 -50.953 -16.202  1.00  0.70           H  
ATOM   7196 2HB  SER A 473     -43.146 -51.956 -16.734  1.00  0.70           H  
ATOM   7197  HG  SER A 473     -41.189 -53.080 -16.587  1.00  0.70           H  
ATOM   7198  N   LEU A 474     -44.267 -51.760 -19.369  1.00  0.72           N  
ATOM   7199  CA  LEU A 474     -44.863 -52.530 -20.458  1.00  0.72           C  
ATOM   7200  C   LEU A 474     -44.830 -51.769 -21.772  1.00  0.72           C  
ATOM   7201  O   LEU A 474     -44.514 -52.337 -22.823  1.00  0.72           O  
ATOM   7202  CB  LEU A 474     -46.329 -52.816 -20.162  1.00  0.72           C  
ATOM   7203  CG  LEU A 474     -46.656 -53.767 -19.074  1.00  0.72           C  
ATOM   7204  CD1 LEU A 474     -48.114 -53.692 -18.803  1.00  0.72           C  
ATOM   7205  CD2 LEU A 474     -46.313 -55.159 -19.499  1.00  0.72           C  
ATOM   7206  H   LEU A 474     -44.835 -51.507 -18.557  1.00  0.72           H  
ATOM   7207  HA  LEU A 474     -44.312 -53.460 -20.569  1.00  0.72           H  
ATOM   7208 1HB  LEU A 474     -46.824 -51.874 -19.939  1.00  0.72           H  
ATOM   7209 2HB  LEU A 474     -46.752 -53.223 -21.055  1.00  0.72           H  
ATOM   7210  HG  LEU A 474     -46.110 -53.503 -18.169  1.00  0.72           H  
ATOM   7211 1HD1 LEU A 474     -48.314 -54.373 -18.023  1.00  0.72           H  
ATOM   7212 2HD1 LEU A 474     -48.380 -52.689 -18.493  1.00  0.72           H  
ATOM   7213 3HD1 LEU A 474     -48.678 -53.960 -19.692  1.00  0.72           H  
ATOM   7214 1HD2 LEU A 474     -46.583 -55.842 -18.693  1.00  0.72           H  
ATOM   7215 2HD2 LEU A 474     -46.874 -55.416 -20.398  1.00  0.72           H  
ATOM   7216 3HD2 LEU A 474     -45.243 -55.229 -19.704  1.00  0.72           H  
ATOM   7217  N   MET A 475     -45.128 -50.474 -21.717  1.00  0.74           N  
ATOM   7218  CA  MET A 475     -45.116 -49.678 -22.926  1.00  0.74           C  
ATOM   7219  C   MET A 475     -43.731 -49.557 -23.501  1.00  0.74           C  
ATOM   7220  O   MET A 475     -43.549 -49.643 -24.718  1.00  0.74           O  
ATOM   7221  CB  MET A 475     -45.699 -48.315 -22.673  1.00  0.74           C  
ATOM   7222  CG  MET A 475     -47.147 -48.342 -22.411  1.00  0.74           C  
ATOM   7223  SD  MET A 475     -47.759 -46.758 -22.094  1.00  0.74           S  
ATOM   7224  CE  MET A 475     -47.580 -46.103 -23.754  1.00  0.74           C  
ATOM   7225  H   MET A 475     -45.389 -50.045 -20.827  1.00  0.74           H  
ATOM   7226  HA  MET A 475     -45.735 -50.182 -23.670  1.00  0.74           H  
ATOM   7227 1HB  MET A 475     -45.206 -47.868 -21.807  1.00  0.74           H  
ATOM   7228 2HB  MET A 475     -45.520 -47.669 -23.524  1.00  0.74           H  
ATOM   7229 1HG  MET A 475     -47.649 -48.730 -23.288  1.00  0.74           H  
ATOM   7230 2HG  MET A 475     -47.376 -48.987 -21.563  1.00  0.74           H  
ATOM   7231 1HE  MET A 475     -47.965 -45.095 -23.785  1.00  0.74           H  
ATOM   7232 2HE  MET A 475     -46.528 -46.110 -24.040  1.00  0.74           H  
ATOM   7233 3HE  MET A 475     -48.146 -46.716 -24.442  1.00  0.74           H  
ATOM   7234  N   VAL A 476     -42.734 -49.403 -22.645  1.00  0.76           N  
ATOM   7235  CA  VAL A 476     -41.409 -49.301 -23.189  1.00  0.76           C  
ATOM   7236  C   VAL A 476     -41.035 -50.647 -23.781  1.00  0.76           C  
ATOM   7237  O   VAL A 476     -40.514 -50.709 -24.889  1.00  0.76           O  
ATOM   7238  CB  VAL A 476     -40.362 -48.884 -22.176  1.00  0.76           C  
ATOM   7239  CG1 VAL A 476     -39.086 -48.937 -22.855  1.00  0.76           C  
ATOM   7240  CG2 VAL A 476     -40.588 -47.509 -21.712  1.00  0.76           C  
ATOM   7241  H   VAL A 476     -42.899 -49.324 -21.640  1.00  0.76           H  
ATOM   7242  HA  VAL A 476     -41.411 -48.556 -23.981  1.00  0.76           H  
ATOM   7243  HB  VAL A 476     -40.366 -49.575 -21.327  1.00  0.76           H  
ATOM   7244 1HG1 VAL A 476     -38.353 -48.632 -22.171  1.00  0.76           H  
ATOM   7245 2HG1 VAL A 476     -38.904 -49.942 -23.196  1.00  0.76           H  
ATOM   7246 3HG1 VAL A 476     -39.091 -48.255 -23.709  1.00  0.76           H  
ATOM   7247 1HG2 VAL A 476     -39.807 -47.231 -21.007  1.00  0.76           H  
ATOM   7248 2HG2 VAL A 476     -40.555 -46.861 -22.555  1.00  0.76           H  
ATOM   7249 3HG2 VAL A 476     -41.548 -47.444 -21.238  1.00  0.76           H  
ATOM   7250  N   ALA A 477     -41.355 -51.742 -23.080  1.00  0.79           N  
ATOM   7251  CA  ALA A 477     -41.019 -53.065 -23.583  1.00  0.79           C  
ATOM   7252  C   ALA A 477     -41.597 -53.257 -24.983  1.00  0.79           C  
ATOM   7253  O   ALA A 477     -40.927 -53.811 -25.854  1.00  0.79           O  
ATOM   7254  CB  ALA A 477     -41.555 -54.131 -22.640  1.00  0.79           C  
ATOM   7255  H   ALA A 477     -41.804 -51.657 -22.168  1.00  0.79           H  
ATOM   7256  HA  ALA A 477     -39.934 -53.146 -23.643  1.00  0.79           H  
ATOM   7257 1HB  ALA A 477     -41.291 -55.101 -23.007  1.00  0.79           H  
ATOM   7258 2HB  ALA A 477     -41.127 -53.986 -21.647  1.00  0.79           H  
ATOM   7259 3HB  ALA A 477     -42.636 -54.051 -22.580  1.00  0.79           H  
ATOM   7260  N   GLN A 478     -42.817 -52.759 -25.226  1.00  0.81           N  
ATOM   7261  CA  GLN A 478     -43.379 -52.832 -26.569  1.00  0.81           C  
ATOM   7262  C   GLN A 478     -42.554 -51.984 -27.551  1.00  0.81           C  
ATOM   7263  O   GLN A 478     -42.245 -52.412 -28.665  1.00  0.81           O  
ATOM   7264  CB  GLN A 478     -44.849 -52.374 -26.600  1.00  0.81           C  
ATOM   7265  CG  GLN A 478     -45.436 -52.502 -28.002  1.00  0.81           C  
ATOM   7266  CD  GLN A 478     -46.915 -52.193 -28.153  1.00  0.81           C  
ATOM   7267  OE1 GLN A 478     -47.504 -51.376 -27.451  1.00  0.81           O  
ATOM   7268  NE2 GLN A 478     -47.525 -52.872 -29.116  1.00  0.81           N  
ATOM   7269  H   GLN A 478     -43.355 -52.343 -24.464  1.00  0.81           H  
ATOM   7270  HA  GLN A 478     -43.333 -53.865 -26.903  1.00  0.81           H  
ATOM   7271 1HB  GLN A 478     -45.445 -52.943 -25.900  1.00  0.81           H  
ATOM   7272 2HB  GLN A 478     -44.907 -51.341 -26.292  1.00  0.81           H  
ATOM   7273 1HG  GLN A 478     -44.890 -51.825 -28.655  1.00  0.81           H  
ATOM   7274 2HG  GLN A 478     -45.277 -53.523 -28.322  1.00  0.81           H  
ATOM   7275 1HE2 GLN A 478     -48.498 -52.737 -29.293  1.00  0.81           H  
ATOM   7276 2HE2 GLN A 478     -46.990 -53.539 -29.662  1.00  0.81           H  
ATOM   7277  N   ALA A 479     -42.211 -50.764 -27.132  1.00  0.84           N  
ATOM   7278  CA  ALA A 479     -41.440 -49.812 -27.930  1.00  0.84           C  
ATOM   7279  C   ALA A 479     -40.023 -50.297 -28.271  1.00  0.84           C  
ATOM   7280  O   ALA A 479     -39.466 -49.911 -29.308  1.00  0.84           O  
ATOM   7281  CB  ALA A 479     -41.355 -48.488 -27.207  1.00  0.84           C  
ATOM   7282  H   ALA A 479     -42.505 -50.468 -26.198  1.00  0.84           H  
ATOM   7283  HA  ALA A 479     -41.981 -49.665 -28.864  1.00  0.84           H  
ATOM   7284 1HB  ALA A 479     -40.835 -47.765 -27.826  1.00  0.84           H  
ATOM   7285 2HB  ALA A 479     -42.344 -48.127 -26.983  1.00  0.84           H  
ATOM   7286 3HB  ALA A 479     -40.813 -48.619 -26.280  1.00  0.84           H  
ATOM   7287  N   ILE A 480     -39.419 -51.106 -27.398  1.00  0.87           N  
ATOM   7288  CA  ILE A 480     -38.046 -51.515 -27.645  1.00  0.87           C  
ATOM   7289  C   ILE A 480     -37.839 -52.177 -29.016  1.00  0.87           C  
ATOM   7290  O   ILE A 480     -37.330 -51.508 -29.904  1.00  0.87           O  
ATOM   7291  CB  ILE A 480     -37.456 -52.386 -26.509  1.00  0.87           C  
ATOM   7292  CG1 ILE A 480     -37.347 -51.615 -25.229  1.00  0.87           C  
ATOM   7293  CG2 ILE A 480     -36.116 -52.854 -26.902  1.00  0.87           C  
ATOM   7294  CD1 ILE A 480     -36.470 -50.427 -25.343  1.00  0.87           C  
ATOM   7295  H   ILE A 480     -39.909 -51.382 -26.544  1.00  0.87           H  
ATOM   7296  HA  ILE A 480     -37.441 -50.613 -27.642  1.00  0.87           H  
ATOM   7297  HB  ILE A 480     -38.106 -53.210 -26.302  1.00  0.87           H  
ATOM   7298 1HG1 ILE A 480     -38.304 -51.300 -24.949  1.00  0.87           H  
ATOM   7299 2HG1 ILE A 480     -36.960 -52.268 -24.452  1.00  0.87           H  
ATOM   7300 1HG2 ILE A 480     -35.718 -53.473 -26.105  1.00  0.87           H  
ATOM   7301 2HG2 ILE A 480     -36.184 -53.422 -27.801  1.00  0.87           H  
ATOM   7302 3HG2 ILE A 480     -35.458 -51.999 -27.072  1.00  0.87           H  
ATOM   7303 1HD1 ILE A 480     -36.435 -49.888 -24.405  1.00  0.87           H  
ATOM   7304 2HD1 ILE A 480     -35.459 -50.729 -25.622  1.00  0.87           H  
ATOM   7305 3HD1 ILE A 480     -36.882 -49.804 -26.103  1.00  0.87           H  
ATOM   7306  N   PRO A 481     -38.340 -53.379 -29.352  1.00  0.91           N  
ATOM   7307  CA  PRO A 481     -38.037 -54.004 -30.627  1.00  0.91           C  
ATOM   7308  C   PRO A 481     -38.532 -53.167 -31.803  1.00  0.91           C  
ATOM   7309  O   PRO A 481     -37.987 -53.234 -32.895  1.00  0.91           O  
ATOM   7310  CB  PRO A 481     -38.805 -55.328 -30.540  1.00  0.91           C  
ATOM   7311  CG  PRO A 481     -39.884 -55.076 -29.505  1.00  0.91           C  
ATOM   7312  CD  PRO A 481     -39.257 -54.131 -28.519  1.00  0.91           C  
ATOM   7313  HA  PRO A 481     -36.955 -54.181 -30.698  1.00  0.91           H  
ATOM   7314 1HB  PRO A 481     -39.208 -55.591 -31.534  1.00  0.91           H  
ATOM   7315 2HB  PRO A 481     -38.112 -56.135 -30.245  1.00  0.91           H  
ATOM   7316 1HG  PRO A 481     -40.785 -54.650 -29.984  1.00  0.91           H  
ATOM   7317 2HG  PRO A 481     -40.189 -56.021 -29.037  1.00  0.91           H  
ATOM   7318 1HD  PRO A 481     -40.021 -53.509 -28.087  1.00  0.91           H  
ATOM   7319 2HD  PRO A 481     -38.712 -54.705 -27.789  1.00  0.91           H  
ATOM   7320  N   LEU A 482     -39.518 -52.315 -31.579  1.00  0.99           N  
ATOM   7321  CA  LEU A 482     -40.037 -51.504 -32.661  1.00  0.99           C  
ATOM   7322  C   LEU A 482     -39.172 -50.290 -33.007  1.00  0.99           C  
ATOM   7323  O   LEU A 482     -39.136 -49.832 -34.162  1.00  0.99           O  
ATOM   7324  CB  LEU A 482     -41.436 -51.060 -32.273  1.00  0.99           C  
ATOM   7325  CG  LEU A 482     -42.424 -52.173 -32.209  1.00  0.99           C  
ATOM   7326  CD1 LEU A 482     -43.812 -51.594 -31.814  1.00  0.99           C  
ATOM   7327  CD2 LEU A 482     -42.392 -52.929 -33.567  1.00  0.99           C  
ATOM   7328  H   LEU A 482     -39.943 -52.248 -30.663  1.00  0.99           H  
ATOM   7329  HA  LEU A 482     -40.106 -52.138 -33.544  1.00  0.99           H  
ATOM   7330 1HB  LEU A 482     -41.374 -50.649 -31.264  1.00  0.99           H  
ATOM   7331 2HB  LEU A 482     -41.770 -50.291 -32.898  1.00  0.99           H  
ATOM   7332  HG  LEU A 482     -42.131 -52.870 -31.418  1.00  0.99           H  
ATOM   7333 1HD1 LEU A 482     -44.544 -52.386 -31.736  1.00  0.99           H  
ATOM   7334 2HD1 LEU A 482     -43.727 -51.092 -30.848  1.00  0.99           H  
ATOM   7335 3HD1 LEU A 482     -44.139 -50.877 -32.566  1.00  0.99           H  
ATOM   7336 1HD2 LEU A 482     -43.070 -53.761 -33.532  1.00  0.99           H  
ATOM   7337 2HD2 LEU A 482     -42.674 -52.265 -34.379  1.00  0.99           H  
ATOM   7338 3HD2 LEU A 482     -41.385 -53.309 -33.755  1.00  0.99           H  
ATOM   7339  N   VAL A 483     -38.522 -49.740 -31.991  1.00  1.11           N  
ATOM   7340  CA  VAL A 483     -37.721 -48.529 -32.108  1.00  1.11           C  
ATOM   7341  C   VAL A 483     -36.288 -48.732 -31.592  1.00  1.11           C  
ATOM   7342  O   VAL A 483     -35.318 -48.303 -32.216  1.00  1.11           O  
ATOM   7343  CB  VAL A 483     -38.431 -47.389 -31.356  1.00  1.11           C  
ATOM   7344  CG1 VAL A 483     -37.587 -46.121 -31.381  1.00  1.11           C  
ATOM   7345  CG2 VAL A 483     -39.835 -47.156 -31.971  1.00  1.11           C  
ATOM   7346  H   VAL A 483     -38.581 -50.184 -31.071  1.00  1.11           H  
ATOM   7347  HA  VAL A 483     -37.667 -48.257 -33.161  1.00  1.11           H  
ATOM   7348  HB  VAL A 483     -38.548 -47.678 -30.332  1.00  1.11           H  
ATOM   7349 1HG1 VAL A 483     -38.080 -45.333 -30.818  1.00  1.11           H  
ATOM   7350 2HG1 VAL A 483     -36.621 -46.329 -30.928  1.00  1.11           H  
ATOM   7351 3HG1 VAL A 483     -37.439 -45.791 -32.410  1.00  1.11           H  
ATOM   7352 1HG2 VAL A 483     -40.349 -46.383 -31.434  1.00  1.11           H  
ATOM   7353 2HG2 VAL A 483     -39.735 -46.864 -33.020  1.00  1.11           H  
ATOM   7354 3HG2 VAL A 483     -40.420 -48.067 -31.907  1.00  1.11           H  
ATOM   7355  N   GLY A 484     -36.183 -49.363 -30.423  1.00  1.30           N  
ATOM   7356  CA  GLY A 484     -34.938 -49.561 -29.666  1.00  1.30           C  
ATOM   7357  C   GLY A 484     -34.109 -50.807 -30.023  1.00  1.30           C  
ATOM   7358  O   GLY A 484     -33.168 -51.150 -29.306  1.00  1.30           O  
ATOM   7359  H   GLY A 484     -37.043 -49.728 -30.016  1.00  1.30           H  
ATOM   7360 1HA  GLY A 484     -34.310 -48.682 -29.807  1.00  1.30           H  
ATOM   7361 2HA  GLY A 484     -35.181 -49.594 -28.605  1.00  1.30           H  
ATOM   7362  N   GLU A 485     -34.491 -51.530 -31.078  1.00  1.53           N  
ATOM   7363  CA  GLU A 485     -33.774 -52.717 -31.605  1.00  1.53           C  
ATOM   7364  C   GLU A 485     -33.736 -53.997 -30.745  1.00  1.53           C  
ATOM   7365  O   GLU A 485     -33.965 -55.094 -31.254  1.00  1.53           O  
ATOM   7366  CB  GLU A 485     -32.317 -52.354 -31.961  1.00  1.53           C  
ATOM   7367  CG  GLU A 485     -32.164 -51.386 -33.130  1.00  1.53           C  
ATOM   7368  CD  GLU A 485     -30.717 -51.019 -33.411  1.00  1.53           C  
ATOM   7369  OE1 GLU A 485     -29.861 -51.403 -32.645  1.00  1.53           O  
ATOM   7370  OE2 GLU A 485     -30.474 -50.357 -34.394  1.00  1.53           O  
ATOM   7371  H   GLU A 485     -35.316 -51.213 -31.574  1.00  1.53           H  
ATOM   7372  HA  GLU A 485     -34.274 -52.988 -32.537  1.00  1.53           H  
ATOM   7373 1HB  GLU A 485     -31.794 -51.937 -31.110  1.00  1.53           H  
ATOM   7374 2HB  GLU A 485     -31.788 -53.267 -32.235  1.00  1.53           H  
ATOM   7375 1HG  GLU A 485     -32.593 -51.842 -34.020  1.00  1.53           H  
ATOM   7376 2HG  GLU A 485     -32.730 -50.479 -32.911  1.00  1.53           H  
ATOM   7377  N   LEU A 486     -33.399 -53.867 -29.468  1.00  1.78           N  
ATOM   7378  CA  LEU A 486     -33.207 -55.020 -28.595  1.00  1.78           C  
ATOM   7379  C   LEU A 486     -34.394 -55.972 -28.547  1.00  1.78           C  
ATOM   7380  O   LEU A 486     -35.540 -55.600 -28.312  1.00  1.78           O  
ATOM   7381  CB  LEU A 486     -32.873 -54.557 -27.170  1.00  1.78           C  
ATOM   7382  CG  LEU A 486     -32.643 -55.671 -26.134  1.00  1.78           C  
ATOM   7383  CD1 LEU A 486     -31.375 -56.438 -26.458  1.00  1.78           C  
ATOM   7384  CD2 LEU A 486     -32.571 -55.063 -24.778  1.00  1.78           C  
ATOM   7385  H   LEU A 486     -33.229 -52.928 -29.129  1.00  1.78           H  
ATOM   7386  HA  LEU A 486     -32.353 -55.578 -28.975  1.00  1.78           H  
ATOM   7387 1HB  LEU A 486     -31.958 -53.964 -27.217  1.00  1.78           H  
ATOM   7388 2HB  LEU A 486     -33.641 -53.922 -26.811  1.00  1.78           H  
ATOM   7389  HG  LEU A 486     -33.479 -56.363 -26.160  1.00  1.78           H  
ATOM   7390 1HD1 LEU A 486     -31.231 -57.227 -25.716  1.00  1.78           H  
ATOM   7391 2HD1 LEU A 486     -31.456 -56.880 -27.447  1.00  1.78           H  
ATOM   7392 3HD1 LEU A 486     -30.524 -55.759 -26.431  1.00  1.78           H  
ATOM   7393 1HD2 LEU A 486     -32.431 -55.846 -24.027  1.00  1.78           H  
ATOM   7394 2HD2 LEU A 486     -31.741 -54.377 -24.750  1.00  1.78           H  
ATOM   7395 3HD2 LEU A 486     -33.494 -54.534 -24.585  1.00  1.78           H  
ATOM   7396  N   VAL A 487     -34.084 -57.238 -28.753  1.00  1.98           N  
ATOM   7397  CA  VAL A 487     -35.074 -58.292 -28.755  1.00  1.98           C  
ATOM   7398  C   VAL A 487     -35.483 -58.746 -27.359  1.00  1.98           C  
ATOM   7399  O   VAL A 487     -36.669 -58.934 -27.074  1.00  1.98           O  
ATOM   7400  CB  VAL A 487     -34.521 -59.490 -29.528  1.00  1.98           C  
ATOM   7401  CG1 VAL A 487     -35.481 -60.656 -29.438  1.00  1.98           C  
ATOM   7402  CG2 VAL A 487     -34.288 -59.077 -30.974  1.00  1.98           C  
ATOM   7403  H   VAL A 487     -33.122 -57.472 -28.947  1.00  1.98           H  
ATOM   7404  HA  VAL A 487     -35.959 -57.919 -29.273  1.00  1.98           H  
ATOM   7405  HB  VAL A 487     -33.578 -59.803 -29.080  1.00  1.98           H  
ATOM   7406 1HG1 VAL A 487     -35.071 -61.505 -29.983  1.00  1.98           H  
ATOM   7407 2HG1 VAL A 487     -35.622 -60.930 -28.393  1.00  1.98           H  
ATOM   7408 3HG1 VAL A 487     -36.437 -60.371 -29.872  1.00  1.98           H  
ATOM   7409 1HG2 VAL A 487     -33.881 -59.920 -31.533  1.00  1.98           H  
ATOM   7410 2HG2 VAL A 487     -35.233 -58.768 -31.420  1.00  1.98           H  
ATOM   7411 3HG2 VAL A 487     -33.582 -58.243 -31.009  1.00  1.98           H  
ATOM   7412  N   ASP A 488     -34.514 -58.949 -26.468  1.00  2.09           N  
ATOM   7413  CA  ASP A 488     -34.894 -59.494 -25.176  1.00  2.09           C  
ATOM   7414  C   ASP A 488     -35.384 -58.433 -24.208  1.00  2.09           C  
ATOM   7415  O   ASP A 488     -34.674 -57.970 -23.296  1.00  2.09           O  
ATOM   7416  CB  ASP A 488     -33.765 -60.298 -24.552  1.00  2.09           C  
ATOM   7417  CG  ASP A 488     -34.208 -61.071 -23.288  1.00  2.09           C  
ATOM   7418  OD1 ASP A 488     -35.266 -60.780 -22.720  1.00  2.09           O  
ATOM   7419  OD2 ASP A 488     -33.482 -61.967 -22.910  1.00  2.09           O  
ATOM   7420  H   ASP A 488     -33.551 -58.760 -26.694  1.00  2.09           H  
ATOM   7421  HA  ASP A 488     -35.718 -60.188 -25.340  1.00  2.09           H  
ATOM   7422 1HB  ASP A 488     -33.381 -61.011 -25.283  1.00  2.09           H  
ATOM   7423 2HB  ASP A 488     -32.948 -59.627 -24.287  1.00  2.09           H  
ATOM   7424  N   ILE A 489     -36.667 -58.159 -24.362  1.00  2.06           N  
ATOM   7425  CA  ILE A 489     -37.388 -57.195 -23.566  1.00  2.06           C  
ATOM   7426  C   ILE A 489     -37.497 -57.603 -22.095  1.00  2.06           C  
ATOM   7427  O   ILE A 489     -37.979 -56.822 -21.279  1.00  2.06           O  
ATOM   7428  CB  ILE A 489     -38.771 -56.889 -24.174  1.00  2.06           C  
ATOM   7429  CG1 ILE A 489     -39.660 -58.130 -24.219  1.00  2.06           C  
ATOM   7430  CG2 ILE A 489     -38.594 -56.291 -25.542  1.00  2.06           C  
ATOM   7431  CD1 ILE A 489     -41.112 -57.823 -24.621  1.00  2.06           C  
ATOM   7432  H   ILE A 489     -37.122 -58.610 -25.158  1.00  2.06           H  
ATOM   7433  HA  ILE A 489     -36.827 -56.268 -23.616  1.00  2.06           H  
ATOM   7434  HB  ILE A 489     -39.271 -56.163 -23.544  1.00  2.06           H  
ATOM   7435 1HG1 ILE A 489     -39.236 -58.833 -24.941  1.00  2.06           H  
ATOM   7436 2HG1 ILE A 489     -39.663 -58.604 -23.239  1.00  2.06           H  
ATOM   7437 1HG2 ILE A 489     -39.571 -56.041 -25.955  1.00  2.06           H  
ATOM   7438 2HG2 ILE A 489     -37.991 -55.394 -25.465  1.00  2.06           H  
ATOM   7439 3HG2 ILE A 489     -38.096 -57.002 -26.199  1.00  2.06           H  
ATOM   7440 1HD1 ILE A 489     -41.687 -58.746 -24.641  1.00  2.06           H  
ATOM   7441 2HD1 ILE A 489     -41.557 -57.146 -23.906  1.00  2.06           H  
ATOM   7442 3HD1 ILE A 489     -41.127 -57.364 -25.611  1.00  2.06           H  
ATOM   7443  N   GLY A 490     -37.116 -58.845 -21.748  1.00  1.93           N  
ATOM   7444  CA  GLY A 490     -37.142 -59.278 -20.361  1.00  1.93           C  
ATOM   7445  C   GLY A 490     -36.120 -58.481 -19.559  1.00  1.93           C  
ATOM   7446  O   GLY A 490     -36.380 -58.060 -18.425  1.00  1.93           O  
ATOM   7447  H   GLY A 490     -36.698 -59.486 -22.433  1.00  1.93           H  
ATOM   7448 1HA  GLY A 490     -38.139 -59.140 -19.946  1.00  1.93           H  
ATOM   7449 2HA  GLY A 490     -36.901 -60.341 -20.314  1.00  1.93           H  
ATOM   7450  N   PHE A 491     -34.945 -58.260 -20.163  1.00  1.74           N  
ATOM   7451  CA  PHE A 491     -33.893 -57.521 -19.481  1.00  1.74           C  
ATOM   7452  C   PHE A 491     -34.240 -56.074 -19.512  1.00  1.74           C  
ATOM   7453  O   PHE A 491     -34.063 -55.352 -18.527  1.00  1.74           O  
ATOM   7454  CB  PHE A 491     -32.532 -57.695 -20.147  1.00  1.74           C  
ATOM   7455  CG  PHE A 491     -31.867 -58.999 -19.876  1.00  1.74           C  
ATOM   7456  CD1 PHE A 491     -31.890 -59.996 -20.807  1.00  1.74           C  
ATOM   7457  CD2 PHE A 491     -31.200 -59.218 -18.679  1.00  1.74           C  
ATOM   7458  CE1 PHE A 491     -31.268 -61.205 -20.573  1.00  1.74           C  
ATOM   7459  CE2 PHE A 491     -30.570 -60.423 -18.431  1.00  1.74           C  
ATOM   7460  CZ  PHE A 491     -30.606 -61.422 -19.383  1.00  1.74           C  
ATOM   7461  H   PHE A 491     -34.803 -58.584 -21.125  1.00  1.74           H  
ATOM   7462  HA  PHE A 491     -33.834 -57.851 -18.444  1.00  1.74           H  
ATOM   7463 1HB  PHE A 491     -32.653 -57.602 -21.230  1.00  1.74           H  
ATOM   7464 2HB  PHE A 491     -31.859 -56.894 -19.832  1.00  1.74           H  
ATOM   7465  HD1 PHE A 491     -32.407 -59.819 -21.742  1.00  1.74           H  
ATOM   7466  HD2 PHE A 491     -31.174 -58.422 -17.934  1.00  1.74           H  
ATOM   7467  HE1 PHE A 491     -31.309 -61.985 -21.338  1.00  1.74           H  
ATOM   7468  HE2 PHE A 491     -30.047 -60.585 -17.488  1.00  1.74           H  
ATOM   7469  HZ  PHE A 491     -30.114 -62.375 -19.199  1.00  1.74           H  
ATOM   7470  N   ALA A 492     -34.770 -55.640 -20.650  1.00  1.54           N  
ATOM   7471  CA  ALA A 492     -35.106 -54.242 -20.740  1.00  1.54           C  
ATOM   7472  C   ALA A 492     -36.152 -53.896 -19.688  1.00  1.54           C  
ATOM   7473  O   ALA A 492     -35.979 -52.934 -18.946  1.00  1.54           O  
ATOM   7474  CB  ALA A 492     -35.618 -53.918 -22.125  1.00  1.54           C  
ATOM   7475  H   ALA A 492     -34.899 -56.282 -21.436  1.00  1.54           H  
ATOM   7476  HA  ALA A 492     -34.206 -53.660 -20.540  1.00  1.54           H  
ATOM   7477 1HB  ALA A 492     -35.834 -52.891 -22.193  1.00  1.54           H  
ATOM   7478 2HB  ALA A 492     -34.865 -54.171 -22.849  1.00  1.54           H  
ATOM   7479 3HB  ALA A 492     -36.517 -54.483 -22.315  1.00  1.54           H  
ATOM   7480  N   ALA A 493     -37.196 -54.731 -19.553  1.00  1.36           N  
ATOM   7481  CA  ALA A 493     -38.249 -54.469 -18.577  1.00  1.36           C  
ATOM   7482  C   ALA A 493     -37.701 -54.466 -17.165  1.00  1.36           C  
ATOM   7483  O   ALA A 493     -38.049 -53.599 -16.363  1.00  1.36           O  
ATOM   7484  CB  ALA A 493     -39.350 -55.505 -18.687  1.00  1.36           C  
ATOM   7485  H   ALA A 493     -37.297 -55.536 -20.166  1.00  1.36           H  
ATOM   7486  HA  ALA A 493     -38.669 -53.487 -18.786  1.00  1.36           H  
ATOM   7487 1HB  ALA A 493     -40.137 -55.280 -17.970  1.00  1.36           H  
ATOM   7488 2HB  ALA A 493     -39.759 -55.489 -19.698  1.00  1.36           H  
ATOM   7489 3HB  ALA A 493     -38.934 -56.493 -18.481  1.00  1.36           H  
ATOM   7490  N   TYR A 494     -36.804 -55.403 -16.845  1.00  1.21           N  
ATOM   7491  CA  TYR A 494     -36.239 -55.402 -15.506  1.00  1.21           C  
ATOM   7492  C   TYR A 494     -35.541 -54.086 -15.225  1.00  1.21           C  
ATOM   7493  O   TYR A 494     -35.803 -53.427 -14.211  1.00  1.21           O  
ATOM   7494  CB  TYR A 494     -35.269 -56.561 -15.309  1.00  1.21           C  
ATOM   7495  CG  TYR A 494     -34.554 -56.490 -13.977  1.00  1.21           C  
ATOM   7496  CD1 TYR A 494     -35.191 -56.874 -12.804  1.00  1.21           C  
ATOM   7497  CD2 TYR A 494     -33.256 -56.028 -13.936  1.00  1.21           C  
ATOM   7498  CE1 TYR A 494     -34.517 -56.783 -11.594  1.00  1.21           C  
ATOM   7499  CE2 TYR A 494     -32.583 -55.937 -12.741  1.00  1.21           C  
ATOM   7500  CZ  TYR A 494     -33.205 -56.309 -11.570  1.00  1.21           C  
ATOM   7501  OH  TYR A 494     -32.526 -56.216 -10.372  1.00  1.21           O  
ATOM   7502  H   TYR A 494     -36.533 -56.129 -17.512  1.00  1.21           H  
ATOM   7503  HA  TYR A 494     -37.051 -55.507 -14.790  1.00  1.21           H  
ATOM   7504 1HB  TYR A 494     -35.805 -57.509 -15.373  1.00  1.21           H  
ATOM   7505 2HB  TYR A 494     -34.520 -56.550 -16.104  1.00  1.21           H  
ATOM   7506  HD1 TYR A 494     -36.217 -57.239 -12.833  1.00  1.21           H  
ATOM   7507  HD2 TYR A 494     -32.767 -55.732 -14.860  1.00  1.21           H  
ATOM   7508  HE1 TYR A 494     -35.012 -57.078 -10.670  1.00  1.21           H  
ATOM   7509  HE2 TYR A 494     -31.558 -55.566 -12.724  1.00  1.21           H  
ATOM   7510  HH  TYR A 494     -33.133 -56.385  -9.647  1.00  1.21           H  
ATOM   7511  N   ASN A 495     -34.652 -53.689 -16.129  1.00  1.07           N  
ATOM   7512  CA  ASN A 495     -33.918 -52.465 -15.920  1.00  1.07           C  
ATOM   7513  C   ASN A 495     -34.816 -51.241 -15.987  1.00  1.07           C  
ATOM   7514  O   ASN A 495     -34.542 -50.254 -15.309  1.00  1.07           O  
ATOM   7515  CB  ASN A 495     -32.729 -52.399 -16.849  1.00  1.07           C  
ATOM   7516  CG  ASN A 495     -31.611 -53.298 -16.345  1.00  1.07           C  
ATOM   7517  OD1 ASN A 495     -31.525 -53.569 -15.138  1.00  1.07           O  
ATOM   7518  ND2 ASN A 495     -30.772 -53.769 -17.221  1.00  1.07           N  
ATOM   7519  H   ASN A 495     -34.484 -54.249 -16.969  1.00  1.07           H  
ATOM   7520  HA  ASN A 495     -33.517 -52.494 -14.907  1.00  1.07           H  
ATOM   7521 1HB  ASN A 495     -33.028 -52.725 -17.852  1.00  1.07           H  
ATOM   7522 2HB  ASN A 495     -32.365 -51.372 -16.924  1.00  1.07           H  
ATOM   7523 1HD2 ASN A 495     -30.030 -54.373 -16.933  1.00  1.07           H  
ATOM   7524 2HD2 ASN A 495     -30.866 -53.526 -18.200  1.00  1.07           H  
ATOM   7525  N   PHE A 496     -35.902 -51.285 -16.756  1.00  0.97           N  
ATOM   7526  CA  PHE A 496     -36.804 -50.146 -16.795  1.00  0.97           C  
ATOM   7527  C   PHE A 496     -37.515 -49.991 -15.476  1.00  0.97           C  
ATOM   7528  O   PHE A 496     -37.622 -48.885 -14.965  1.00  0.97           O  
ATOM   7529  CB  PHE A 496     -37.793 -50.269 -17.935  1.00  0.97           C  
ATOM   7530  CG  PHE A 496     -37.130 -49.983 -19.183  1.00  0.97           C  
ATOM   7531  CD1 PHE A 496     -36.207 -48.976 -19.216  1.00  0.97           C  
ATOM   7532  CD2 PHE A 496     -37.359 -50.716 -20.310  1.00  0.97           C  
ATOM   7533  CE1 PHE A 496     -35.537 -48.701 -20.338  1.00  0.97           C  
ATOM   7534  CE2 PHE A 496     -36.664 -50.442 -21.442  1.00  0.97           C  
ATOM   7535  CZ  PHE A 496     -35.756 -49.434 -21.464  1.00  0.97           C  
ATOM   7536  H   PHE A 496     -36.093 -52.099 -17.335  1.00  0.97           H  
ATOM   7537  HA  PHE A 496     -36.212 -49.251 -16.963  1.00  0.97           H  
ATOM   7538 1HB  PHE A 496     -38.196 -51.278 -17.970  1.00  0.97           H  
ATOM   7539 2HB  PHE A 496     -38.620 -49.573 -17.802  1.00  0.97           H  
ATOM   7540  HD1 PHE A 496     -36.018 -48.395 -18.313  1.00  0.97           H  
ATOM   7541  HD2 PHE A 496     -38.088 -51.526 -20.291  1.00  0.97           H  
ATOM   7542  HE1 PHE A 496     -34.826 -47.901 -20.327  1.00  0.97           H  
ATOM   7543  HE2 PHE A 496     -36.848 -51.012 -22.335  1.00  0.97           H  
ATOM   7544  HZ  PHE A 496     -35.224 -49.219 -22.375  1.00  0.97           H  
ATOM   7545  N   VAL A 497     -37.937 -51.084 -14.860  1.00  0.89           N  
ATOM   7546  CA  VAL A 497     -38.586 -50.932 -13.570  1.00  0.89           C  
ATOM   7547  C   VAL A 497     -37.633 -50.320 -12.576  1.00  0.89           C  
ATOM   7548  O   VAL A 497     -37.992 -49.380 -11.862  1.00  0.89           O  
ATOM   7549  CB  VAL A 497     -39.076 -52.277 -13.026  1.00  0.89           C  
ATOM   7550  CG1 VAL A 497     -39.522 -52.127 -11.563  1.00  0.89           C  
ATOM   7551  CG2 VAL A 497     -40.226 -52.738 -13.856  1.00  0.89           C  
ATOM   7552  H   VAL A 497     -37.835 -52.004 -15.295  1.00  0.89           H  
ATOM   7553  HA  VAL A 497     -39.444 -50.270 -13.691  1.00  0.89           H  
ATOM   7554  HB  VAL A 497     -38.263 -53.012 -13.071  1.00  0.89           H  
ATOM   7555 1HG1 VAL A 497     -39.874 -53.087 -11.188  1.00  0.89           H  
ATOM   7556 2HG1 VAL A 497     -38.671 -51.798 -10.965  1.00  0.89           H  
ATOM   7557 3HG1 VAL A 497     -40.309 -51.399 -11.493  1.00  0.89           H  
ATOM   7558 1HG2 VAL A 497     -40.570 -53.694 -13.475  1.00  0.89           H  
ATOM   7559 2HG2 VAL A 497     -41.028 -52.003 -13.801  1.00  0.89           H  
ATOM   7560 3HG2 VAL A 497     -39.906 -52.849 -14.887  1.00  0.89           H  
ATOM   7561  N   GLU A 498     -36.402 -50.820 -12.545  1.00  0.84           N  
ATOM   7562  CA  GLU A 498     -35.464 -50.300 -11.574  1.00  0.84           C  
ATOM   7563  C   GLU A 498     -35.037 -48.861 -11.899  1.00  0.84           C  
ATOM   7564  O   GLU A 498     -34.900 -48.040 -10.991  1.00  0.84           O  
ATOM   7565  CB  GLU A 498     -34.260 -51.232 -11.484  1.00  0.84           C  
ATOM   7566  CG  GLU A 498     -34.599 -52.623 -10.945  1.00  0.84           C  
ATOM   7567  CD  GLU A 498     -35.301 -52.601  -9.631  1.00  0.84           C  
ATOM   7568  OE1 GLU A 498     -34.853 -51.943  -8.725  1.00  0.84           O  
ATOM   7569  OE2 GLU A 498     -36.309 -53.257  -9.520  1.00  0.84           O  
ATOM   7570  H   GLU A 498     -36.139 -51.588 -13.171  1.00  0.84           H  
ATOM   7571  HA  GLU A 498     -35.956 -50.291 -10.603  1.00  0.84           H  
ATOM   7572 1HB  GLU A 498     -33.845 -51.369 -12.481  1.00  0.84           H  
ATOM   7573 2HB  GLU A 498     -33.492 -50.789 -10.858  1.00  0.84           H  
ATOM   7574 1HG  GLU A 498     -35.230 -53.137 -11.671  1.00  0.84           H  
ATOM   7575 2HG  GLU A 498     -33.675 -53.193 -10.850  1.00  0.84           H  
ATOM   7576  N   SER A 499     -34.884 -48.537 -13.188  1.00  0.81           N  
ATOM   7577  CA  SER A 499     -34.472 -47.206 -13.624  1.00  0.81           C  
ATOM   7578  C   SER A 499     -35.543 -46.192 -13.306  1.00  0.81           C  
ATOM   7579  O   SER A 499     -35.266 -45.097 -12.810  1.00  0.81           O  
ATOM   7580  CB  SER A 499     -34.258 -47.198 -15.112  1.00  0.81           C  
ATOM   7581  OG  SER A 499     -33.209 -48.026 -15.462  1.00  0.81           O  
ATOM   7582  H   SER A 499     -35.011 -49.248 -13.898  1.00  0.81           H  
ATOM   7583  HA  SER A 499     -33.551 -46.933 -13.109  1.00  0.81           H  
ATOM   7584 1HB  SER A 499     -35.165 -47.528 -15.611  1.00  0.81           H  
ATOM   7585 2HB  SER A 499     -34.056 -46.191 -15.442  1.00  0.81           H  
ATOM   7586  HG  SER A 499     -33.542 -48.934 -15.322  1.00  0.81           H  
ATOM   7587  N   ILE A 500     -36.788 -46.579 -13.557  1.00  0.80           N  
ATOM   7588  CA  ILE A 500     -37.909 -45.715 -13.296  1.00  0.80           C  
ATOM   7589  C   ILE A 500     -37.968 -45.466 -11.790  1.00  0.80           C  
ATOM   7590  O   ILE A 500     -38.029 -44.310 -11.374  1.00  0.80           O  
ATOM   7591  CB  ILE A 500     -39.207 -46.333 -13.848  1.00  0.80           C  
ATOM   7592  CG1 ILE A 500     -39.206 -46.377 -15.403  1.00  0.80           C  
ATOM   7593  CG2 ILE A 500     -40.310 -45.543 -13.445  1.00  0.80           C  
ATOM   7594  CD1 ILE A 500     -40.328 -47.260 -15.976  1.00  0.80           C  
ATOM   7595  H   ILE A 500     -36.964 -47.493 -13.969  1.00  0.80           H  
ATOM   7596  HA  ILE A 500     -37.746 -44.764 -13.796  1.00  0.80           H  
ATOM   7597  HB  ILE A 500     -39.312 -47.353 -13.471  1.00  0.80           H  
ATOM   7598 1HG1 ILE A 500     -39.338 -45.364 -15.783  1.00  0.80           H  
ATOM   7599 2HG1 ILE A 500     -38.247 -46.744 -15.753  1.00  0.80           H  
ATOM   7600 1HG2 ILE A 500     -41.232 -45.967 -13.828  1.00  0.80           H  
ATOM   7601 2HG2 ILE A 500     -40.334 -45.507 -12.359  1.00  0.80           H  
ATOM   7602 3HG2 ILE A 500     -40.168 -44.557 -13.856  1.00  0.80           H  
ATOM   7603 1HD1 ILE A 500     -40.292 -47.258 -17.061  1.00  0.80           H  
ATOM   7604 2HD1 ILE A 500     -40.201 -48.284 -15.617  1.00  0.80           H  
ATOM   7605 3HD1 ILE A 500     -41.292 -46.878 -15.646  1.00  0.80           H  
ATOM   7606  N   ILE A 501     -37.824 -46.522 -10.970  1.00  0.81           N  
ATOM   7607  CA  ILE A 501     -37.796 -46.341  -9.521  1.00  0.81           C  
ATOM   7608  C   ILE A 501     -36.652 -45.444  -9.077  1.00  0.81           C  
ATOM   7609  O   ILE A 501     -36.849 -44.557  -8.247  1.00  0.81           O  
ATOM   7610  CB  ILE A 501     -37.713 -47.678  -8.755  1.00  0.81           C  
ATOM   7611  CG1 ILE A 501     -39.032 -48.429  -8.901  1.00  0.81           C  
ATOM   7612  CG2 ILE A 501     -37.300 -47.429  -7.299  1.00  0.81           C  
ATOM   7613  CD1 ILE A 501     -38.997 -49.852  -8.430  1.00  0.81           C  
ATOM   7614  H   ILE A 501     -37.764 -47.469 -11.353  1.00  0.81           H  
ATOM   7615  HA  ILE A 501     -38.731 -45.864  -9.230  1.00  0.81           H  
ATOM   7616  HB  ILE A 501     -36.954 -48.309  -9.225  1.00  0.81           H  
ATOM   7617 1HG1 ILE A 501     -39.800 -47.902  -8.343  1.00  0.81           H  
ATOM   7618 2HG1 ILE A 501     -39.303 -48.430  -9.952  1.00  0.81           H  
ATOM   7619 1HG2 ILE A 501     -37.225 -48.375  -6.769  1.00  0.81           H  
ATOM   7620 2HG2 ILE A 501     -36.332 -46.929  -7.276  1.00  0.81           H  
ATOM   7621 3HG2 ILE A 501     -38.017 -46.805  -6.823  1.00  0.81           H  
ATOM   7622 1HD1 ILE A 501     -39.974 -50.299  -8.587  1.00  0.81           H  
ATOM   7623 2HD1 ILE A 501     -38.243 -50.405  -8.997  1.00  0.81           H  
ATOM   7624 3HD1 ILE A 501     -38.746 -49.877  -7.372  1.00  0.81           H  
ATOM   7625  N   ASN A 502     -35.453 -45.635  -9.628  1.00  0.84           N  
ATOM   7626  CA  ASN A 502     -34.338 -44.798  -9.214  1.00  0.84           C  
ATOM   7627  C   ASN A 502     -34.662 -43.328  -9.455  1.00  0.84           C  
ATOM   7628  O   ASN A 502     -34.439 -42.479  -8.587  1.00  0.84           O  
ATOM   7629  CB  ASN A 502     -33.095 -45.162  -9.999  1.00  0.84           C  
ATOM   7630  CG  ASN A 502     -32.485 -46.489  -9.625  1.00  0.84           C  
ATOM   7631  OD1 ASN A 502     -32.732 -47.032  -8.540  1.00  0.84           O  
ATOM   7632  ND2 ASN A 502     -31.691 -47.040 -10.520  1.00  0.84           N  
ATOM   7633  H   ASN A 502     -35.309 -46.382 -10.305  1.00  0.84           H  
ATOM   7634  HA  ASN A 502     -34.161 -44.941  -8.150  1.00  0.84           H  
ATOM   7635 1HB  ASN A 502     -33.345 -45.192 -11.056  1.00  0.84           H  
ATOM   7636 2HB  ASN A 502     -32.345 -44.383  -9.867  1.00  0.84           H  
ATOM   7637 1HD2 ASN A 502     -31.266 -47.920 -10.325  1.00  0.84           H  
ATOM   7638 2HD2 ASN A 502     -31.508 -46.586 -11.416  1.00  0.84           H  
ATOM   7639  N   LEU A 503     -35.272 -43.030 -10.599  1.00  0.88           N  
ATOM   7640  CA  LEU A 503     -35.590 -41.653 -10.913  1.00  0.88           C  
ATOM   7641  C   LEU A 503     -36.737 -41.133 -10.062  1.00  0.88           C  
ATOM   7642  O   LEU A 503     -36.733 -39.969  -9.645  1.00  0.88           O  
ATOM   7643  CB  LEU A 503     -35.905 -41.549 -12.392  1.00  0.88           C  
ATOM   7644  CG  LEU A 503     -34.728 -41.840 -13.261  1.00  0.88           C  
ATOM   7645  CD1 LEU A 503     -35.147 -41.832 -14.681  1.00  0.88           C  
ATOM   7646  CD2 LEU A 503     -33.637 -40.841 -12.981  1.00  0.88           C  
ATOM   7647  H   LEU A 503     -35.462 -43.767 -11.282  1.00  0.88           H  
ATOM   7648  HA  LEU A 503     -34.710 -41.045 -10.706  1.00  0.88           H  
ATOM   7649 1HB  LEU A 503     -36.703 -42.258 -12.636  1.00  0.88           H  
ATOM   7650 2HB  LEU A 503     -36.232 -40.553 -12.617  1.00  0.88           H  
ATOM   7651  HG  LEU A 503     -34.361 -42.827 -13.037  1.00  0.88           H  
ATOM   7652 1HD1 LEU A 503     -34.280 -42.067 -15.288  1.00  0.88           H  
ATOM   7653 2HD1 LEU A 503     -35.921 -42.586 -14.832  1.00  0.88           H  
ATOM   7654 3HD1 LEU A 503     -35.534 -40.852 -14.954  1.00  0.88           H  
ATOM   7655 1HD2 LEU A 503     -32.790 -41.083 -13.601  1.00  0.88           H  
ATOM   7656 2HD2 LEU A 503     -33.987 -39.835 -13.206  1.00  0.88           H  
ATOM   7657 3HD2 LEU A 503     -33.349 -40.901 -11.930  1.00  0.88           H  
ATOM   7658  N   PHE A 504     -37.715 -41.998  -9.771  1.00  0.94           N  
ATOM   7659  CA  PHE A 504     -38.837 -41.592  -8.938  1.00  0.94           C  
ATOM   7660  C   PHE A 504     -38.344 -41.221  -7.566  1.00  0.94           C  
ATOM   7661  O   PHE A 504     -38.798 -40.233  -6.996  1.00  0.94           O  
ATOM   7662  CB  PHE A 504     -39.847 -42.714  -8.765  1.00  0.94           C  
ATOM   7663  CG  PHE A 504     -40.755 -42.928  -9.879  1.00  0.94           C  
ATOM   7664  CD1 PHE A 504     -40.414 -42.585 -11.135  1.00  0.94           C  
ATOM   7665  CD2 PHE A 504     -41.979 -43.489  -9.657  1.00  0.94           C  
ATOM   7666  CE1 PHE A 504     -41.270 -42.793 -12.155  1.00  0.94           C  
ATOM   7667  CE2 PHE A 504     -42.847 -43.708 -10.679  1.00  0.94           C  
ATOM   7668  CZ  PHE A 504     -42.496 -43.373 -11.924  1.00  0.94           C  
ATOM   7669  H   PHE A 504     -37.688 -42.942 -10.156  1.00  0.94           H  
ATOM   7670  HA  PHE A 504     -39.323 -40.729  -9.387  1.00  0.94           H  
ATOM   7671 1HB  PHE A 504     -39.320 -43.642  -8.572  1.00  0.94           H  
ATOM   7672 2HB  PHE A 504     -40.431 -42.497  -7.912  1.00  0.94           H  
ATOM   7673  HD1 PHE A 504     -39.440 -42.138 -11.323  1.00  0.94           H  
ATOM   7674  HD2 PHE A 504     -42.250 -43.759  -8.654  1.00  0.94           H  
ATOM   7675  HE1 PHE A 504     -40.974 -42.504 -13.157  1.00  0.94           H  
ATOM   7676  HE2 PHE A 504     -43.821 -44.154 -10.503  1.00  0.94           H  
ATOM   7677  HZ  PHE A 504     -43.190 -43.556 -12.731  1.00  0.94           H  
ATOM   7678  N   GLN A 505     -37.387 -41.981  -7.043  1.00  1.02           N  
ATOM   7679  CA  GLN A 505     -36.821 -41.706  -5.737  1.00  1.02           C  
ATOM   7680  C   GLN A 505     -36.132 -40.354  -5.710  1.00  1.02           C  
ATOM   7681  O   GLN A 505     -36.315 -39.580  -4.776  1.00  1.02           O  
ATOM   7682  CB  GLN A 505     -35.842 -42.808  -5.359  1.00  1.02           C  
ATOM   7683  CG  GLN A 505     -36.487 -44.121  -5.032  1.00  1.02           C  
ATOM   7684  CD  GLN A 505     -35.498 -45.209  -4.935  1.00  1.02           C  
ATOM   7685  OE1 GLN A 505     -35.756 -46.330  -4.464  1.00  1.02           O  
ATOM   7686  NE2 GLN A 505     -34.316 -44.886  -5.399  1.00  1.02           N  
ATOM   7687  H   GLN A 505     -37.057 -42.797  -7.566  1.00  1.02           H  
ATOM   7688  HA  GLN A 505     -37.636 -41.692  -5.010  1.00  1.02           H  
ATOM   7689 1HB  GLN A 505     -35.160 -42.977  -6.192  1.00  1.02           H  
ATOM   7690 2HB  GLN A 505     -35.242 -42.495  -4.507  1.00  1.02           H  
ATOM   7691 1HG  GLN A 505     -36.919 -44.005  -4.067  1.00  1.02           H  
ATOM   7692 2HG  GLN A 505     -37.244 -44.374  -5.770  1.00  1.02           H  
ATOM   7693 1HE2 GLN A 505     -33.560 -45.543  -5.394  1.00  1.02           H  
ATOM   7694 2HE2 GLN A 505     -34.149 -43.972  -5.769  1.00  1.02           H  
ATOM   7695  N   VAL A 506     -35.411 -40.017  -6.781  1.00  1.12           N  
ATOM   7696  CA  VAL A 506     -34.737 -38.724  -6.838  1.00  1.12           C  
ATOM   7697  C   VAL A 506     -35.759 -37.581  -6.816  1.00  1.12           C  
ATOM   7698  O   VAL A 506     -35.629 -36.613  -6.045  1.00  1.12           O  
ATOM   7699  CB  VAL A 506     -33.864 -38.648  -8.111  1.00  1.12           C  
ATOM   7700  CG1 VAL A 506     -33.321 -37.249  -8.308  1.00  1.12           C  
ATOM   7701  CG2 VAL A 506     -32.700 -39.643  -7.989  1.00  1.12           C  
ATOM   7702  H   VAL A 506     -35.279 -40.696  -7.535  1.00  1.12           H  
ATOM   7703  HA  VAL A 506     -34.089 -38.636  -5.966  1.00  1.12           H  
ATOM   7704  HB  VAL A 506     -34.475 -38.898  -8.978  1.00  1.12           H  
ATOM   7705 1HG1 VAL A 506     -32.718 -37.223  -9.216  1.00  1.12           H  
ATOM   7706 2HG1 VAL A 506     -34.151 -36.549  -8.403  1.00  1.12           H  
ATOM   7707 3HG1 VAL A 506     -32.704 -36.972  -7.454  1.00  1.12           H  
ATOM   7708 1HG2 VAL A 506     -32.093 -39.609  -8.884  1.00  1.12           H  
ATOM   7709 2HG2 VAL A 506     -32.085 -39.388  -7.125  1.00  1.12           H  
ATOM   7710 3HG2 VAL A 506     -33.083 -40.645  -7.860  1.00  1.12           H  
ATOM   7711  N   VAL A 507     -36.797 -37.709  -7.633  1.00  1.24           N  
ATOM   7712  CA  VAL A 507     -37.832 -36.689  -7.688  1.00  1.24           C  
ATOM   7713  C   VAL A 507     -38.663 -36.607  -6.417  1.00  1.24           C  
ATOM   7714  O   VAL A 507     -38.934 -35.511  -5.921  1.00  1.24           O  
ATOM   7715  CB  VAL A 507     -38.679 -36.872  -8.940  1.00  1.24           C  
ATOM   7716  CG1 VAL A 507     -39.897 -35.954  -8.931  1.00  1.24           C  
ATOM   7717  CG2 VAL A 507     -37.765 -36.526 -10.101  1.00  1.24           C  
ATOM   7718  H   VAL A 507     -36.859 -38.531  -8.241  1.00  1.24           H  
ATOM   7719  HA  VAL A 507     -37.329 -35.729  -7.806  1.00  1.24           H  
ATOM   7720  HB  VAL A 507     -39.030 -37.908  -9.017  1.00  1.24           H  
ATOM   7721 1HG1 VAL A 507     -40.459 -36.094  -9.851  1.00  1.24           H  
ATOM   7722 2HG1 VAL A 507     -40.531 -36.203  -8.078  1.00  1.24           H  
ATOM   7723 3HG1 VAL A 507     -39.574 -34.917  -8.856  1.00  1.24           H  
ATOM   7724 1HG2 VAL A 507     -38.281 -36.612 -11.022  1.00  1.24           H  
ATOM   7725 2HG2 VAL A 507     -37.420 -35.499  -9.989  1.00  1.24           H  
ATOM   7726 3HG2 VAL A 507     -36.906 -37.201 -10.096  1.00  1.24           H  
ATOM   7727  N   HIS A 508     -39.047 -37.739  -5.852  1.00  1.39           N  
ATOM   7728  CA  HIS A 508     -39.842 -37.675  -4.650  1.00  1.39           C  
ATOM   7729  C   HIS A 508     -38.974 -37.187  -3.483  1.00  1.39           C  
ATOM   7730  O   HIS A 508     -39.486 -36.493  -2.606  1.00  1.39           O  
ATOM   7731  CB  HIS A 508     -40.575 -38.996  -4.389  1.00  1.39           C  
ATOM   7732  CG  HIS A 508     -41.715 -39.242  -5.367  1.00  1.39           C  
ATOM   7733  ND1 HIS A 508     -42.797 -38.391  -5.476  1.00  1.39           N  
ATOM   7734  CD2 HIS A 508     -41.939 -40.244  -6.248  1.00  1.39           C  
ATOM   7735  CE1 HIS A 508     -43.631 -38.853  -6.398  1.00  1.39           C  
ATOM   7736  NE2 HIS A 508     -43.136 -39.975  -6.878  1.00  1.39           N  
ATOM   7737  H   HIS A 508     -38.809 -38.633  -6.263  1.00  1.39           H  
ATOM   7738  HA  HIS A 508     -40.622 -36.933  -4.785  1.00  1.39           H  
ATOM   7739 1HB  HIS A 508     -39.885 -39.816  -4.516  1.00  1.39           H  
ATOM   7740 2HB  HIS A 508     -40.964 -39.018  -3.373  1.00  1.39           H  
ATOM   7741  HD2 HIS A 508     -41.295 -41.092  -6.417  1.00  1.39           H  
ATOM   7742  HE1 HIS A 508     -44.571 -38.388  -6.704  1.00  1.39           H  
ATOM   7743  HE2 HIS A 508     -43.572 -40.541  -7.593  1.00  1.39           H  
ATOM   7744  N   ASN A 509     -37.654 -37.452  -3.497  1.00  1.56           N  
ATOM   7745  CA  ASN A 509     -36.792 -36.878  -2.463  1.00  1.56           C  
ATOM   7746  C   ASN A 509     -36.811 -35.358  -2.555  1.00  1.56           C  
ATOM   7747  O   ASN A 509     -36.867 -34.676  -1.524  1.00  1.56           O  
ATOM   7748  CB  ASN A 509     -35.363 -37.382  -2.564  1.00  1.56           C  
ATOM   7749  CG  ASN A 509     -35.199 -38.732  -2.022  1.00  1.56           C  
ATOM   7750  OD1 ASN A 509     -35.980 -39.125  -1.158  1.00  1.56           O  
ATOM   7751  ND2 ASN A 509     -34.218 -39.461  -2.493  1.00  1.56           N  
ATOM   7752  H   ASN A 509     -37.243 -38.065  -4.199  1.00  1.56           H  
ATOM   7753  HA  ASN A 509     -37.185 -37.165  -1.491  1.00  1.56           H  
ATOM   7754 1HB  ASN A 509     -35.059 -37.388  -3.611  1.00  1.56           H  
ATOM   7755 2HB  ASN A 509     -34.697 -36.704  -2.034  1.00  1.56           H  
ATOM   7756 1HD2 ASN A 509     -34.076 -40.388  -2.149  1.00  1.56           H  
ATOM   7757 2HD2 ASN A 509     -33.611 -39.090  -3.193  1.00  1.56           H  
ATOM   7758  N   SER A 510     -36.865 -34.819  -3.780  1.00  1.78           N  
ATOM   7759  CA  SER A 510     -36.933 -33.373  -3.956  1.00  1.78           C  
ATOM   7760  C   SER A 510     -38.202 -32.834  -3.288  1.00  1.78           C  
ATOM   7761  O   SER A 510     -38.176 -31.765  -2.677  1.00  1.78           O  
ATOM   7762  CB  SER A 510     -36.883 -32.999  -5.428  1.00  1.78           C  
ATOM   7763  OG  SER A 510     -35.637 -33.336  -5.990  1.00  1.78           O  
ATOM   7764  H   SER A 510     -36.795 -35.425  -4.600  1.00  1.78           H  
ATOM   7765  HA  SER A 510     -36.072 -32.924  -3.462  1.00  1.78           H  
ATOM   7766 1HB  SER A 510     -37.669 -33.499  -5.966  1.00  1.78           H  
ATOM   7767 2HB  SER A 510     -37.055 -31.932  -5.533  1.00  1.78           H  
ATOM   7768  HG  SER A 510     -35.540 -34.299  -5.870  1.00  1.78           H  
ATOM   7769  N   TYR A 511     -39.305 -33.586  -3.392  1.00  2.05           N  
ATOM   7770  CA  TYR A 511     -40.559 -33.207  -2.727  1.00  2.05           C  
ATOM   7771  C   TYR A 511     -40.508 -33.478  -1.215  1.00  2.05           C  
ATOM   7772  O   TYR A 511     -41.190 -32.815  -0.437  1.00  2.05           O  
ATOM   7773  CB  TYR A 511     -41.759 -33.926  -3.358  1.00  2.05           C  
ATOM   7774  CG  TYR A 511     -42.157 -33.360  -4.705  1.00  2.05           C  
ATOM   7775  CD1 TYR A 511     -41.811 -34.020  -5.873  1.00  2.05           C  
ATOM   7776  CD2 TYR A 511     -42.884 -32.177  -4.768  1.00  2.05           C  
ATOM   7777  CE1 TYR A 511     -42.163 -33.500  -7.089  1.00  2.05           C  
ATOM   7778  CE2 TYR A 511     -43.246 -31.666  -5.993  1.00  2.05           C  
ATOM   7779  CZ  TYR A 511     -42.877 -32.323  -7.149  1.00  2.05           C  
ATOM   7780  OH  TYR A 511     -43.233 -31.820  -8.367  1.00  2.05           O  
ATOM   7781  H   TYR A 511     -39.260 -34.434  -3.962  1.00  2.05           H  
ATOM   7782  HA  TYR A 511     -40.704 -32.134  -2.856  1.00  2.05           H  
ATOM   7783 1HB  TYR A 511     -41.525 -34.983  -3.483  1.00  2.05           H  
ATOM   7784 2HB  TYR A 511     -42.619 -33.858  -2.686  1.00  2.05           H  
ATOM   7785  HD1 TYR A 511     -41.256 -34.946  -5.825  1.00  2.05           H  
ATOM   7786  HD2 TYR A 511     -43.167 -31.658  -3.848  1.00  2.05           H  
ATOM   7787  HE1 TYR A 511     -41.886 -34.015  -8.004  1.00  2.05           H  
ATOM   7788  HE2 TYR A 511     -43.813 -30.744  -6.053  1.00  2.05           H  
ATOM   7789  HH  TYR A 511     -44.204 -31.898  -8.454  1.00  2.05           H  
ATOM   7790  N   ASN A 512     -39.709 -34.457  -0.778  1.00  2.37           N  
ATOM   7791  CA  ASN A 512     -39.627 -34.727   0.653  1.00  2.37           C  
ATOM   7792  C   ASN A 512     -38.969 -33.560   1.401  1.00  2.37           C  
ATOM   7793  O   ASN A 512     -39.319 -33.281   2.548  1.00  2.37           O  
ATOM   7794  CB  ASN A 512     -38.937 -36.049   0.947  1.00  2.37           C  
ATOM   7795  CG  ASN A 512     -39.810 -37.241   0.562  1.00  2.37           C  
ATOM   7796  OD1 ASN A 512     -41.019 -37.061   0.359  1.00  2.37           O  
ATOM   7797  ND2 ASN A 512     -39.242 -38.404   0.479  1.00  2.37           N  
ATOM   7798  H   ASN A 512     -39.188 -35.024  -1.441  1.00  2.37           H  
ATOM   7799  HA  ASN A 512     -40.636 -34.798   1.033  1.00  2.37           H  
ATOM   7800 1HB  ASN A 512     -38.010 -36.099   0.398  1.00  2.37           H  
ATOM   7801 2HB  ASN A 512     -38.694 -36.107   2.010  1.00  2.37           H  
ATOM   7802 1HD2 ASN A 512     -39.789 -39.207   0.239  1.00  2.37           H  
ATOM   7803 2HD2 ASN A 512     -38.263 -38.500   0.651  1.00  2.37           H  
ATOM   7804  N   ARG A 513     -38.035 -32.859   0.753  1.00  2.72           N  
ATOM   7805  CA  ARG A 513     -37.438 -31.684   1.391  1.00  2.72           C  
ATOM   7806  C   ARG A 513     -38.517 -30.580   1.404  1.00  2.72           C  
ATOM   7807  O   ARG A 513     -39.143 -30.350   0.375  1.00  2.72           O  
ATOM   7808  CB  ARG A 513     -36.218 -31.141   0.635  1.00  2.72           C  
ATOM   7809  CG  ARG A 513     -35.514 -29.958   1.370  1.00  2.72           C  
ATOM   7810  CD  ARG A 513     -34.311 -29.336   0.667  1.00  2.72           C  
ATOM   7811  NE  ARG A 513     -33.101 -30.172   0.608  1.00  2.72           N  
ATOM   7812  CZ  ARG A 513     -32.604 -30.755  -0.502  1.00  2.72           C  
ATOM   7813  NH1 ARG A 513     -33.203 -30.628  -1.668  1.00  2.72           N  
ATOM   7814  NH2 ARG A 513     -31.488 -31.447  -0.391  1.00  2.72           N  
ATOM   7815  H   ARG A 513     -37.744 -33.164  -0.179  1.00  2.72           H  
ATOM   7816  HA  ARG A 513     -37.119 -31.960   2.388  1.00  2.72           H  
ATOM   7817 1HB  ARG A 513     -35.493 -31.911   0.480  1.00  2.72           H  
ATOM   7818 2HB  ARG A 513     -36.534 -30.790  -0.350  1.00  2.72           H  
ATOM   7819 1HG  ARG A 513     -36.238 -29.155   1.518  1.00  2.72           H  
ATOM   7820 2HG  ARG A 513     -35.170 -30.310   2.343  1.00  2.72           H  
ATOM   7821 1HD  ARG A 513     -34.598 -29.092  -0.354  1.00  2.72           H  
ATOM   7822 2HD  ARG A 513     -34.048 -28.423   1.182  1.00  2.72           H  
ATOM   7823  HE  ARG A 513     -32.554 -30.321   1.483  1.00  2.72           H  
ATOM   7824 1HH1 ARG A 513     -34.057 -30.093  -1.739  1.00  2.72           H  
ATOM   7825 2HH1 ARG A 513     -32.813 -31.070  -2.487  1.00  2.72           H  
ATOM   7826 1HH2 ARG A 513     -31.056 -31.512   0.553  1.00  2.72           H  
ATOM   7827 2HH2 ARG A 513     -31.078 -31.895  -1.192  1.00  2.72           H  
ATOM   7828  N   PRO A 514     -38.776 -29.874   2.516  1.00  3.05           N  
ATOM   7829  CA  PRO A 514     -39.738 -28.784   2.578  1.00  3.05           C  
ATOM   7830  C   PRO A 514     -39.408 -27.744   1.518  1.00  3.05           C  
ATOM   7831  O   PRO A 514     -38.240 -27.478   1.252  1.00  3.05           O  
ATOM   7832  CB  PRO A 514     -39.524 -28.239   3.992  1.00  3.05           C  
ATOM   7833  CG  PRO A 514     -39.029 -29.442   4.777  1.00  3.05           C  
ATOM   7834  CD  PRO A 514     -38.160 -30.218   3.812  1.00  3.05           C  
ATOM   7835  HA  PRO A 514     -40.752 -29.181   2.436  1.00  3.05           H  
ATOM   7836 1HB  PRO A 514     -38.800 -27.408   3.970  1.00  3.05           H  
ATOM   7837 2HB  PRO A 514     -40.472 -27.827   4.376  1.00  3.05           H  
ATOM   7838 1HG  PRO A 514     -38.480 -29.110   5.672  1.00  3.05           H  
ATOM   7839 2HG  PRO A 514     -39.883 -30.038   5.125  1.00  3.05           H  
ATOM   7840 1HD  PRO A 514     -37.117 -29.890   3.864  1.00  3.05           H  
ATOM   7841 2HD  PRO A 514     -38.289 -31.288   4.046  1.00  3.05           H  
ATOM   7842  N   ALA A 515     -40.437 -27.165   0.913  1.00  3.29           N  
ATOM   7843  CA  ALA A 515     -40.245 -26.162  -0.128  1.00  3.29           C  
ATOM   7844  C   ALA A 515     -40.748 -24.794   0.305  1.00  3.29           C  
ATOM   7845  O   ALA A 515     -41.692 -24.683   1.085  1.00  3.29           O  
ATOM   7846  CB  ALA A 515     -40.957 -26.589  -1.388  1.00  3.29           C  
ATOM   7847  H   ALA A 515     -41.373 -27.434   1.172  1.00  3.29           H  
ATOM   7848  HA  ALA A 515     -39.177 -26.078  -0.328  1.00  3.29           H  
ATOM   7849 1HB  ALA A 515     -40.792 -25.853  -2.174  1.00  3.29           H  
ATOM   7850 2HB  ALA A 515     -40.576 -27.562  -1.708  1.00  3.29           H  
ATOM   7851 3HB  ALA A 515     -42.009 -26.667  -1.173  1.00  3.29           H  
ATOM   7852  N   TYR A 516     -40.172 -23.751  -0.285  1.00  3.37           N  
ATOM   7853  CA  TYR A 516     -40.566 -22.366  -0.017  1.00  3.37           C  
ATOM   7854  C   TYR A 516     -41.916 -21.895  -0.558  1.00  3.37           C  
ATOM   7855  O   TYR A 516     -42.304 -20.760  -0.303  1.00  3.37           O  
ATOM   7856  CB  TYR A 516     -39.419 -21.411  -0.336  1.00  3.37           C  
ATOM   7857  CG  TYR A 516     -38.635 -21.619  -1.629  1.00  3.37           C  
ATOM   7858  CD1 TYR A 516     -38.743 -22.793  -2.379  1.00  3.37           C  
ATOM   7859  CD2 TYR A 516     -37.723 -20.630  -2.024  1.00  3.37           C  
ATOM   7860  CE1 TYR A 516     -37.967 -22.963  -3.513  1.00  3.37           C  
ATOM   7861  CE2 TYR A 516     -36.953 -20.807  -3.156  1.00  3.37           C  
ATOM   7862  CZ  TYR A 516     -37.075 -21.966  -3.901  1.00  3.37           C  
ATOM   7863  OH  TYR A 516     -36.304 -22.141  -5.031  1.00  3.37           O  
ATOM   7864  H   TYR A 516     -39.405 -23.921  -0.918  1.00  3.37           H  
ATOM   7865  HA  TYR A 516     -40.667 -22.291   1.067  1.00  3.37           H  
ATOM   7866 1HB  TYR A 516     -39.827 -20.396  -0.363  1.00  3.37           H  
ATOM   7867 2HB  TYR A 516     -38.728 -21.446   0.491  1.00  3.37           H  
ATOM   7868  HD1 TYR A 516     -39.430 -23.572  -2.086  1.00  3.37           H  
ATOM   7869  HD2 TYR A 516     -37.616 -19.720  -1.438  1.00  3.37           H  
ATOM   7870  HE1 TYR A 516     -38.057 -23.876  -4.102  1.00  3.37           H  
ATOM   7871  HE2 TYR A 516     -36.247 -20.032  -3.461  1.00  3.37           H  
ATOM   7872  HH  TYR A 516     -35.775 -21.350  -5.179  1.00  3.37           H  
ATOM   7873  N   SER A 517     -42.650 -22.779  -1.235  1.00  3.27           N  
ATOM   7874  CA  SER A 517     -44.022 -22.517  -1.661  1.00  3.27           C  
ATOM   7875  C   SER A 517     -44.265 -21.180  -2.408  1.00  3.27           C  
ATOM   7876  O   SER A 517     -44.518 -20.150  -1.781  1.00  3.27           O  
ATOM   7877  CB  SER A 517     -44.914 -22.642  -0.448  1.00  3.27           C  
ATOM   7878  OG  SER A 517     -44.826 -23.958   0.056  1.00  3.27           O  
ATOM   7879  H   SER A 517     -42.235 -23.672  -1.433  1.00  3.27           H  
ATOM   7880  HA  SER A 517     -44.280 -23.344  -2.312  1.00  3.27           H  
ATOM   7881 1HB  SER A 517     -44.608 -21.929   0.321  1.00  3.27           H  
ATOM   7882 2HB  SER A 517     -45.944 -22.416  -0.720  1.00  3.27           H  
ATOM   7883  HG  SER A 517     -43.895 -24.068   0.337  1.00  3.27           H  
ATOM   7884  N   PRO A 518     -44.388 -21.207  -3.750  1.00  2.99           N  
ATOM   7885  CA  PRO A 518     -44.080 -20.198  -4.779  1.00  2.99           C  
ATOM   7886  C   PRO A 518     -44.604 -18.765  -4.619  1.00  2.99           C  
ATOM   7887  O   PRO A 518     -44.386 -17.936  -5.496  1.00  2.99           O  
ATOM   7888  CB  PRO A 518     -44.685 -20.835  -6.037  1.00  2.99           C  
ATOM   7889  CG  PRO A 518     -45.722 -21.781  -5.552  1.00  2.99           C  
ATOM   7890  CD  PRO A 518     -45.137 -22.352  -4.301  1.00  2.99           C  
ATOM   7891  HA  PRO A 518     -43.009 -20.156  -4.904  1.00  2.99           H  
ATOM   7892 1HB  PRO A 518     -45.103 -20.058  -6.659  1.00  2.99           H  
ATOM   7893 2HB  PRO A 518     -43.892 -21.321  -6.625  1.00  2.99           H  
ATOM   7894 1HG  PRO A 518     -46.667 -21.243  -5.377  1.00  2.99           H  
ATOM   7895 2HG  PRO A 518     -45.925 -22.543  -6.317  1.00  2.99           H  
ATOM   7896 1HD  PRO A 518     -45.953 -22.661  -3.628  1.00  2.99           H  
ATOM   7897 2HD  PRO A 518     -44.453 -23.177  -4.555  1.00  2.99           H  
ATOM   7898  N   GLY A 519     -45.363 -18.469  -3.576  1.00  2.63           N  
ATOM   7899  CA  GLY A 519     -45.806 -17.107  -3.361  1.00  2.63           C  
ATOM   7900  C   GLY A 519     -44.832 -16.393  -2.414  1.00  2.63           C  
ATOM   7901  O   GLY A 519     -44.984 -15.203  -2.147  1.00  2.63           O  
ATOM   7902  H   GLY A 519     -45.539 -19.159  -2.863  1.00  2.63           H  
ATOM   7903 1HA  GLY A 519     -45.867 -16.574  -4.310  1.00  2.63           H  
ATOM   7904 2HA  GLY A 519     -46.802 -17.123  -2.923  1.00  2.63           H  
ATOM   7905  N   HIS A 520     -43.792 -17.110  -1.950  1.00  2.26           N  
ATOM   7906  CA  HIS A 520     -42.843 -16.553  -0.966  1.00  2.26           C  
ATOM   7907  C   HIS A 520     -41.334 -16.608  -1.305  1.00  2.26           C  
ATOM   7908  O   HIS A 520     -40.880 -17.351  -2.187  1.00  2.26           O  
ATOM   7909  CB  HIS A 520     -43.075 -17.255   0.369  1.00  2.26           C  
ATOM   7910  CG  HIS A 520     -44.440 -16.994   0.925  1.00  2.26           C  
ATOM   7911  ND1 HIS A 520     -44.799 -15.780   1.475  1.00  2.26           N  
ATOM   7912  CD2 HIS A 520     -45.537 -17.782   1.000  1.00  2.26           C  
ATOM   7913  CE1 HIS A 520     -46.058 -15.832   1.870  1.00  2.26           C  
ATOM   7914  NE2 HIS A 520     -46.532 -17.037   1.594  1.00  2.26           N  
ATOM   7915  H   HIS A 520     -43.738 -18.098  -2.204  1.00  2.26           H  
ATOM   7916  HA  HIS A 520     -43.084 -15.500  -0.819  1.00  2.26           H  
ATOM   7917 1HB  HIS A 520     -42.960 -18.333   0.235  1.00  2.26           H  
ATOM   7918 2HB  HIS A 520     -42.332 -16.934   1.095  1.00  2.26           H  
ATOM   7919  HD1 HIS A 520     -44.210 -14.972   1.560  1.00  2.26           H  
ATOM   7920  HD2 HIS A 520     -45.727 -18.812   0.688  1.00  2.26           H  
ATOM   7921  HE1 HIS A 520     -46.527 -14.963   2.332  1.00  2.26           H  
ATOM   7922  N   LYS A 521     -40.557 -15.805  -0.544  1.00  1.92           N  
ATOM   7923  CA  LYS A 521     -39.094 -15.717  -0.656  1.00  1.92           C  
ATOM   7924  C   LYS A 521     -38.586 -15.371  -2.040  1.00  1.92           C  
ATOM   7925  O   LYS A 521     -38.629 -14.215  -2.428  1.00  1.92           O  
ATOM   7926  CB  LYS A 521     -38.429 -16.992  -0.159  1.00  1.92           C  
ATOM   7927  CG  LYS A 521     -38.564 -17.245   1.309  1.00  1.92           C  
ATOM   7928  CD  LYS A 521     -37.777 -18.460   1.668  1.00  1.92           C  
ATOM   7929  CE  LYS A 521     -37.576 -18.616   3.152  1.00  1.92           C  
ATOM   7930  NZ  LYS A 521     -36.882 -19.890   3.455  1.00  1.92           N  
ATOM   7931  H   LYS A 521     -41.013 -15.219   0.143  1.00  1.92           H  
ATOM   7932  HA  LYS A 521     -38.767 -14.909   0.003  1.00  1.92           H  
ATOM   7933 1HB  LYS A 521     -38.875 -17.851  -0.656  1.00  1.92           H  
ATOM   7934 2HB  LYS A 521     -37.377 -16.995  -0.406  1.00  1.92           H  
ATOM   7935 1HG  LYS A 521     -38.202 -16.397   1.875  1.00  1.92           H  
ATOM   7936 2HG  LYS A 521     -39.610 -17.413   1.556  1.00  1.92           H  
ATOM   7937 1HD  LYS A 521     -38.284 -19.331   1.302  1.00  1.92           H  
ATOM   7938 2HD  LYS A 521     -36.798 -18.409   1.187  1.00  1.92           H  
ATOM   7939 1HE  LYS A 521     -36.949 -17.791   3.490  1.00  1.92           H  
ATOM   7940 2HE  LYS A 521     -38.525 -18.583   3.686  1.00  1.92           H  
ATOM   7941 1HZ  LYS A 521     -36.706 -19.965   4.444  1.00  1.92           H  
ATOM   7942 2HZ  LYS A 521     -37.443 -20.668   3.160  1.00  1.92           H  
ATOM   7943 3HZ  LYS A 521     -35.992 -19.925   2.928  1.00  1.92           H  
ATOM   7944  N   THR A 522     -37.973 -16.331  -2.716  1.00  1.66           N  
ATOM   7945  CA  THR A 522     -37.421 -16.113  -4.044  1.00  1.66           C  
ATOM   7946  C   THR A 522     -37.943 -17.147  -5.026  1.00  1.66           C  
ATOM   7947  O   THR A 522     -37.423 -17.282  -6.133  1.00  1.66           O  
ATOM   7948  CB  THR A 522     -35.888 -16.140  -4.021  1.00  1.66           C  
ATOM   7949  OG1 THR A 522     -35.444 -17.400  -3.509  1.00  1.66           O  
ATOM   7950  CG2 THR A 522     -35.357 -15.032  -3.177  1.00  1.66           C  
ATOM   7951  H   THR A 522     -37.935 -17.260  -2.332  1.00  1.66           H  
ATOM   7952  HA  THR A 522     -37.733 -15.129  -4.396  1.00  1.66           H  
ATOM   7953  HB  THR A 522     -35.510 -16.018  -5.037  1.00  1.66           H  
ATOM   7954  HG1 THR A 522     -34.461 -17.409  -3.462  1.00  1.66           H  
ATOM   7955 1HG2 THR A 522     -34.266 -15.065  -3.178  1.00  1.66           H  
ATOM   7956 2HG2 THR A 522     -35.700 -14.084  -3.594  1.00  1.66           H  
ATOM   7957 3HG2 THR A 522     -35.719 -15.140  -2.174  1.00  1.66           H  
ATOM   7958  N   GLN A 523     -38.923 -17.939  -4.605  1.00  1.48           N  
ATOM   7959  CA  GLN A 523     -39.422 -18.968  -5.500  1.00  1.48           C  
ATOM   7960  C   GLN A 523     -40.339 -18.273  -6.483  1.00  1.48           C  
ATOM   7961  O   GLN A 523     -41.060 -17.371  -6.066  1.00  1.48           O  
ATOM   7962  CB  GLN A 523     -40.174 -20.052  -4.742  1.00  1.48           C  
ATOM   7963  CG  GLN A 523     -40.574 -21.264  -5.607  1.00  1.48           C  
ATOM   7964  CD  GLN A 523     -41.207 -22.387  -4.835  1.00  1.48           C  
ATOM   7965  OE1 GLN A 523     -41.551 -22.235  -3.676  1.00  1.48           O  
ATOM   7966  NE2 GLN A 523     -41.368 -23.528  -5.484  1.00  1.48           N  
ATOM   7967  H   GLN A 523     -39.367 -17.788  -3.694  1.00  1.48           H  
ATOM   7968  HA  GLN A 523     -38.575 -19.417  -6.007  1.00  1.48           H  
ATOM   7969 1HB  GLN A 523     -39.583 -20.407  -3.966  1.00  1.48           H  
ATOM   7970 2HB  GLN A 523     -41.040 -19.609  -4.274  1.00  1.48           H  
ATOM   7971 1HG  GLN A 523     -41.265 -20.945  -6.392  1.00  1.48           H  
ATOM   7972 2HG  GLN A 523     -39.669 -21.667  -6.048  1.00  1.48           H  
ATOM   7973 1HE2 GLN A 523     -41.783 -24.317  -5.031  1.00  1.48           H  
ATOM   7974 2HE2 GLN A 523     -41.073 -23.600  -6.438  1.00  1.48           H  
ATOM   7975  N   PRO A 524     -40.296 -18.571  -7.785  1.00  1.35           N  
ATOM   7976  CA  PRO A 524     -41.197 -17.983  -8.739  1.00  1.35           C  
ATOM   7977  C   PRO A 524     -42.620 -18.461  -8.581  1.00  1.35           C  
ATOM   7978  O   PRO A 524     -42.872 -19.635  -8.300  1.00  1.35           O  
ATOM   7979  CB  PRO A 524     -40.583 -18.409 -10.079  1.00  1.35           C  
ATOM   7980  CG  PRO A 524     -39.804 -19.670  -9.772  1.00  1.35           C  
ATOM   7981  CD  PRO A 524     -39.273 -19.461  -8.364  1.00  1.35           C  
ATOM   7982  HA  PRO A 524     -41.174 -16.905  -8.609  1.00  1.35           H  
ATOM   7983 1HB  PRO A 524     -41.376 -18.548 -10.812  1.00  1.35           H  
ATOM   7984 2HB  PRO A 524     -39.944 -17.607 -10.467  1.00  1.35           H  
ATOM   7985 1HG  PRO A 524     -40.463 -20.548  -9.846  1.00  1.35           H  
ATOM   7986 2HG  PRO A 524     -39.003 -19.812 -10.514  1.00  1.35           H  
ATOM   7987 1HD  PRO A 524     -39.228 -20.422  -7.876  1.00  1.35           H  
ATOM   7988 2HD  PRO A 524     -38.294 -18.950  -8.378  1.00  1.35           H  
ATOM   7989  N   PHE A 525     -43.535 -17.557  -8.882  1.00  1.27           N  
ATOM   7990  CA  PHE A 525     -44.956 -17.809  -8.931  1.00  1.27           C  
ATOM   7991  C   PHE A 525     -45.290 -18.029 -10.383  1.00  1.27           C  
ATOM   7992  O   PHE A 525     -45.014 -17.165 -11.210  1.00  1.27           O  
ATOM   7993  CB  PHE A 525     -45.731 -16.611  -8.382  1.00  1.27           C  
ATOM   7994  CG  PHE A 525     -47.216 -16.794  -8.303  1.00  1.27           C  
ATOM   7995  CD1 PHE A 525     -47.812 -17.139  -7.105  1.00  1.27           C  
ATOM   7996  CD2 PHE A 525     -48.013 -16.630  -9.415  1.00  1.27           C  
ATOM   7997  CE1 PHE A 525     -49.180 -17.296  -7.018  1.00  1.27           C  
ATOM   7998  CE2 PHE A 525     -49.381 -16.791  -9.341  1.00  1.27           C  
ATOM   7999  CZ  PHE A 525     -49.967 -17.119  -8.138  1.00  1.27           C  
ATOM   8000  H   PHE A 525     -43.215 -16.613  -9.063  1.00  1.27           H  
ATOM   8001  HA  PHE A 525     -45.195 -18.702  -8.367  1.00  1.27           H  
ATOM   8002 1HB  PHE A 525     -45.367 -16.383  -7.378  1.00  1.27           H  
ATOM   8003 2HB  PHE A 525     -45.527 -15.735  -8.999  1.00  1.27           H  
ATOM   8004  HD1 PHE A 525     -47.185 -17.272  -6.226  1.00  1.27           H  
ATOM   8005  HD2 PHE A 525     -47.544 -16.376 -10.352  1.00  1.27           H  
ATOM   8006  HE1 PHE A 525     -49.634 -17.559  -6.064  1.00  1.27           H  
ATOM   8007  HE2 PHE A 525     -50.000 -16.659 -10.226  1.00  1.27           H  
ATOM   8008  HZ  PHE A 525     -51.047 -17.245  -8.072  1.00  1.27           H  
ATOM   8009  N   LEU A 526     -45.782 -19.212 -10.723  1.00  1.21           N  
ATOM   8010  CA  LEU A 526     -46.057 -19.514 -12.125  1.00  1.21           C  
ATOM   8011  C   LEU A 526     -47.539 -19.556 -12.432  1.00  1.21           C  
ATOM   8012  O   LEU A 526     -48.311 -20.191 -11.711  1.00  1.21           O  
ATOM   8013  CB  LEU A 526     -45.442 -20.859 -12.525  1.00  1.21           C  
ATOM   8014  CG  LEU A 526     -43.950 -20.847 -12.868  1.00  1.21           C  
ATOM   8015  CD1 LEU A 526     -43.123 -20.685 -11.609  1.00  1.21           C  
ATOM   8016  CD2 LEU A 526     -43.597 -22.125 -13.588  1.00  1.21           C  
ATOM   8017  H   LEU A 526     -45.977 -19.897 -10.006  1.00  1.21           H  
ATOM   8018  HA  LEU A 526     -45.611 -18.738 -12.742  1.00  1.21           H  
ATOM   8019 1HB  LEU A 526     -45.589 -21.563 -11.709  1.00  1.21           H  
ATOM   8020 2HB  LEU A 526     -45.976 -21.233 -13.400  1.00  1.21           H  
ATOM   8021  HG  LEU A 526     -43.745 -20.010 -13.514  1.00  1.21           H  
ATOM   8022 1HD1 LEU A 526     -42.069 -20.671 -11.876  1.00  1.21           H  
ATOM   8023 2HD1 LEU A 526     -43.376 -19.769 -11.127  1.00  1.21           H  
ATOM   8024 3HD1 LEU A 526     -43.311 -21.514 -10.929  1.00  1.21           H  
ATOM   8025 1HD2 LEU A 526     -42.540 -22.115 -13.851  1.00  1.21           H  
ATOM   8026 2HD2 LEU A 526     -43.804 -22.978 -12.943  1.00  1.21           H  
ATOM   8027 3HD2 LEU A 526     -44.198 -22.204 -14.502  1.00  1.21           H  
ATOM   8028  N   HIS A 527     -47.929 -18.876 -13.505  1.00  1.16           N  
ATOM   8029  CA  HIS A 527     -49.320 -18.882 -13.952  1.00  1.16           C  
ATOM   8030  C   HIS A 527     -49.476 -18.362 -15.376  1.00  1.16           C  
ATOM   8031  O   HIS A 527     -48.904 -17.343 -15.743  1.00  1.16           O  
ATOM   8032  CB  HIS A 527     -50.202 -18.062 -13.004  1.00  1.16           C  
ATOM   8033  CG  HIS A 527     -51.649 -18.085 -13.311  1.00  1.16           C  
ATOM   8034  ND1 HIS A 527     -52.433 -19.209 -13.150  1.00  1.16           N  
ATOM   8035  CD2 HIS A 527     -52.473 -17.107 -13.749  1.00  1.16           C  
ATOM   8036  CE1 HIS A 527     -53.679 -18.922 -13.490  1.00  1.16           C  
ATOM   8037  NE2 HIS A 527     -53.729 -17.654 -13.855  1.00  1.16           N  
ATOM   8038  H   HIS A 527     -47.217 -18.367 -14.036  1.00  1.16           H  
ATOM   8039  HA  HIS A 527     -49.692 -19.907 -13.940  1.00  1.16           H  
ATOM   8040 1HB  HIS A 527     -50.061 -18.385 -11.976  1.00  1.16           H  
ATOM   8041 2HB  HIS A 527     -49.913 -17.060 -13.070  1.00  1.16           H  
ATOM   8042  HD2 HIS A 527     -52.191 -16.076 -13.975  1.00  1.16           H  
ATOM   8043  HE1 HIS A 527     -54.521 -19.614 -13.467  1.00  1.16           H  
ATOM   8044  HE2 HIS A 527     -54.551 -17.155 -14.160  1.00  1.16           H  
ATOM   8045  N   ASP A 528     -50.275 -19.057 -16.179  1.00  1.10           N  
ATOM   8046  CA  ASP A 528     -50.623 -18.614 -17.532  1.00  1.10           C  
ATOM   8047  C   ASP A 528     -49.426 -18.243 -18.419  1.00  1.10           C  
ATOM   8048  O   ASP A 528     -49.497 -17.289 -19.191  1.00  1.10           O  
ATOM   8049  CB  ASP A 528     -51.563 -17.410 -17.420  1.00  1.10           C  
ATOM   8050  CG  ASP A 528     -52.319 -17.065 -18.679  1.00  1.10           C  
ATOM   8051  OD1 ASP A 528     -52.583 -17.930 -19.496  1.00  1.10           O  
ATOM   8052  OD2 ASP A 528     -52.684 -15.914 -18.817  1.00  1.10           O  
ATOM   8053  H   ASP A 528     -50.697 -19.903 -15.820  1.00  1.10           H  
ATOM   8054  HA  ASP A 528     -51.160 -19.428 -18.020  1.00  1.10           H  
ATOM   8055 1HB  ASP A 528     -52.294 -17.606 -16.640  1.00  1.10           H  
ATOM   8056 2HB  ASP A 528     -50.992 -16.534 -17.108  1.00  1.10           H  
ATOM   8057  N   GLY A 529     -48.356 -19.028 -18.353  1.00  1.03           N  
ATOM   8058  CA  GLY A 529     -47.175 -18.799 -19.179  1.00  1.03           C  
ATOM   8059  C   GLY A 529     -46.197 -17.753 -18.630  1.00  1.03           C  
ATOM   8060  O   GLY A 529     -45.158 -17.516 -19.249  1.00  1.03           O  
ATOM   8061  H   GLY A 529     -48.356 -19.804 -17.707  1.00  1.03           H  
ATOM   8062 1HA  GLY A 529     -46.649 -19.747 -19.302  1.00  1.03           H  
ATOM   8063 2HA  GLY A 529     -47.499 -18.496 -20.174  1.00  1.03           H  
ATOM   8064  N   TYR A 530     -46.503 -17.141 -17.481  1.00  0.97           N  
ATOM   8065  CA  TYR A 530     -45.646 -16.110 -16.887  1.00  0.97           C  
ATOM   8066  C   TYR A 530     -44.992 -16.646 -15.633  1.00  0.97           C  
ATOM   8067  O   TYR A 530     -45.520 -17.555 -14.977  1.00  0.97           O  
ATOM   8068  CB  TYR A 530     -46.440 -14.882 -16.439  1.00  0.97           C  
ATOM   8069  CG  TYR A 530     -47.164 -14.128 -17.477  1.00  0.97           C  
ATOM   8070  CD1 TYR A 530     -48.418 -14.570 -17.828  1.00  0.97           C  
ATOM   8071  CD2 TYR A 530     -46.628 -12.987 -18.056  1.00  0.97           C  
ATOM   8072  CE1 TYR A 530     -49.145 -13.919 -18.766  1.00  0.97           C  
ATOM   8073  CE2 TYR A 530     -47.368 -12.314 -19.005  1.00  0.97           C  
ATOM   8074  CZ  TYR A 530     -48.625 -12.797 -19.365  1.00  0.97           C  
ATOM   8075  OH  TYR A 530     -49.358 -12.195 -20.333  1.00  0.97           O  
ATOM   8076  H   TYR A 530     -47.382 -17.354 -17.009  1.00  0.97           H  
ATOM   8077  HA  TYR A 530     -44.878 -15.816 -17.595  1.00  0.97           H  
ATOM   8078 1HB  TYR A 530     -47.173 -15.219 -15.742  1.00  0.97           H  
ATOM   8079 2HB  TYR A 530     -45.779 -14.194 -15.913  1.00  0.97           H  
ATOM   8080  HD1 TYR A 530     -48.828 -15.460 -17.358  1.00  0.97           H  
ATOM   8081  HD2 TYR A 530     -45.637 -12.629 -17.769  1.00  0.97           H  
ATOM   8082  HE1 TYR A 530     -50.133 -14.299 -19.045  1.00  0.97           H  
ATOM   8083  HE2 TYR A 530     -46.963 -11.420 -19.484  1.00  0.97           H  
ATOM   8084  HH  TYR A 530     -49.987 -12.845 -20.675  1.00  0.97           H  
ATOM   8085  N   ALA A 531     -43.881 -16.038 -15.239  1.00  0.93           N  
ATOM   8086  CA  ALA A 531     -43.315 -16.386 -13.943  1.00  0.93           C  
ATOM   8087  C   ALA A 531     -42.735 -15.160 -13.260  1.00  0.93           C  
ATOM   8088  O   ALA A 531     -41.983 -14.386 -13.858  1.00  0.93           O  
ATOM   8089  CB  ALA A 531     -42.254 -17.450 -14.087  1.00  0.93           C  
ATOM   8090  H   ALA A 531     -43.450 -15.335 -15.838  1.00  0.93           H  
ATOM   8091  HA  ALA A 531     -44.115 -16.770 -13.325  1.00  0.93           H  
ATOM   8092 1HB  ALA A 531     -41.875 -17.713 -13.103  1.00  0.93           H  
ATOM   8093 2HB  ALA A 531     -42.684 -18.326 -14.558  1.00  0.93           H  
ATOM   8094 3HB  ALA A 531     -41.467 -17.082 -14.685  1.00  0.93           H  
ATOM   8095  N   VAL A 532     -43.089 -14.985 -11.992  1.00  0.91           N  
ATOM   8096  CA  VAL A 532     -42.626 -13.819 -11.243  1.00  0.91           C  
ATOM   8097  C   VAL A 532     -41.946 -14.180  -9.925  1.00  0.91           C  
ATOM   8098  O   VAL A 532     -42.455 -14.999  -9.164  1.00  0.91           O  
ATOM   8099  CB  VAL A 532     -43.803 -12.858 -10.979  1.00  0.91           C  
ATOM   8100  CG1 VAL A 532     -43.343 -11.718 -10.208  1.00  0.91           C  
ATOM   8101  CG2 VAL A 532     -44.358 -12.351 -12.270  1.00  0.91           C  
ATOM   8102  H   VAL A 532     -43.720 -15.667 -11.563  1.00  0.91           H  
ATOM   8103  HA  VAL A 532     -41.902 -13.292 -11.857  1.00  0.91           H  
ATOM   8104  HB  VAL A 532     -44.571 -13.383 -10.409  1.00  0.91           H  
ATOM   8105 1HG1 VAL A 532     -44.167 -11.042 -10.007  1.00  0.91           H  
ATOM   8106 2HG1 VAL A 532     -42.936 -12.067  -9.302  1.00  0.91           H  
ATOM   8107 3HG1 VAL A 532     -42.575 -11.207 -10.775  1.00  0.91           H  
ATOM   8108 1HG2 VAL A 532     -45.180 -11.671 -12.077  1.00  0.91           H  
ATOM   8109 2HG2 VAL A 532     -43.575 -11.837 -12.779  1.00  0.91           H  
ATOM   8110 3HG2 VAL A 532     -44.696 -13.161 -12.872  1.00  0.91           H  
ATOM   8111  N   SER A 533     -40.792 -13.575  -9.651  1.00  0.94           N  
ATOM   8112  CA  SER A 533     -40.059 -13.851  -8.410  1.00  0.94           C  
ATOM   8113  C   SER A 533     -39.358 -12.614  -7.902  1.00  0.94           C  
ATOM   8114  O   SER A 533     -39.270 -11.611  -8.599  1.00  0.94           O  
ATOM   8115  CB  SER A 533     -38.996 -14.906  -8.630  1.00  0.94           C  
ATOM   8116  OG  SER A 533     -37.967 -14.420  -9.438  1.00  0.94           O  
ATOM   8117  H   SER A 533     -40.420 -12.911 -10.333  1.00  0.94           H  
ATOM   8118  HA  SER A 533     -40.762 -14.191  -7.647  1.00  0.94           H  
ATOM   8119 1HB  SER A 533     -38.591 -15.241  -7.671  1.00  0.94           H  
ATOM   8120 2HB  SER A 533     -39.421 -15.749  -9.106  1.00  0.94           H  
ATOM   8121  HG  SER A 533     -37.545 -13.719  -8.922  1.00  0.94           H  
ATOM   8122  N   TRP A 534     -38.807 -12.691  -6.710  1.00  1.00           N  
ATOM   8123  CA  TRP A 534     -38.039 -11.572  -6.193  1.00  1.00           C  
ATOM   8124  C   TRP A 534     -36.561 -11.812  -6.410  1.00  1.00           C  
ATOM   8125  O   TRP A 534     -36.127 -12.963  -6.460  1.00  1.00           O  
ATOM   8126  CB  TRP A 534     -38.216 -11.388  -4.716  1.00  1.00           C  
ATOM   8127  CG  TRP A 534     -39.508 -10.998  -4.239  1.00  1.00           C  
ATOM   8128  CD1 TRP A 534     -39.880  -9.752  -3.953  1.00  1.00           C  
ATOM   8129  CD2 TRP A 534     -40.589 -11.837  -3.847  1.00  1.00           C  
ATOM   8130  NE1 TRP A 534     -41.083  -9.747  -3.399  1.00  1.00           N  
ATOM   8131  CE2 TRP A 534     -41.528 -11.018  -3.290  1.00  1.00           C  
ATOM   8132  CE3 TRP A 534     -40.815 -13.203  -3.891  1.00  1.00           C  
ATOM   8133  CZ2 TRP A 534     -42.661 -11.504  -2.734  1.00  1.00           C  
ATOM   8134  CZ3 TRP A 534     -41.963 -13.693  -3.350  1.00  1.00           C  
ATOM   8135  CH2 TRP A 534     -42.852 -12.863  -2.776  1.00  1.00           C  
ATOM   8136  H   TRP A 534     -38.915 -13.530  -6.154  1.00  1.00           H  
ATOM   8137  HA  TRP A 534     -38.327 -10.657  -6.709  1.00  1.00           H  
ATOM   8138 1HB  TRP A 534     -37.943 -12.314  -4.207  1.00  1.00           H  
ATOM   8139 2HB  TRP A 534     -37.509 -10.641  -4.382  1.00  1.00           H  
ATOM   8140  HD1 TRP A 534     -39.279  -8.879  -4.125  1.00  1.00           H  
ATOM   8141  HE1 TRP A 534     -41.565  -8.925  -3.078  1.00  1.00           H  
ATOM   8142  HE3 TRP A 534     -40.084 -13.873  -4.336  1.00  1.00           H  
ATOM   8143  HZ2 TRP A 534     -43.405 -10.873  -2.266  1.00  1.00           H  
ATOM   8144  HZ3 TRP A 534     -42.137 -14.764  -3.382  1.00  1.00           H  
ATOM   8145  HH2 TRP A 534     -43.740 -13.268  -2.343  1.00  1.00           H  
ATOM   8146  N   ASN A 535     -35.774 -10.743  -6.531  1.00  1.07           N  
ATOM   8147  CA  ASN A 535     -34.327 -10.922  -6.649  1.00  1.07           C  
ATOM   8148  C   ASN A 535     -33.681 -11.505  -5.381  1.00  1.07           C  
ATOM   8149  O   ASN A 535     -32.649 -12.172  -5.456  1.00  1.07           O  
ATOM   8150  CB  ASN A 535     -33.630  -9.628  -7.002  1.00  1.07           C  
ATOM   8151  CG  ASN A 535     -33.832  -9.174  -8.421  1.00  1.07           C  
ATOM   8152  OD1 ASN A 535     -34.315  -9.893  -9.303  1.00  1.07           O  
ATOM   8153  ND2 ASN A 535     -33.400  -7.969  -8.675  1.00  1.07           N  
ATOM   8154  H   ASN A 535     -36.188  -9.805  -6.530  1.00  1.07           H  
ATOM   8155  HA  ASN A 535     -34.143 -11.635  -7.453  1.00  1.07           H  
ATOM   8156 1HB  ASN A 535     -34.001  -8.840  -6.335  1.00  1.07           H  
ATOM   8157 2HB  ASN A 535     -32.564  -9.731  -6.814  1.00  1.07           H  
ATOM   8158 1HD2 ASN A 535     -33.473  -7.591  -9.597  1.00  1.07           H  
ATOM   8159 2HD2 ASN A 535     -32.978  -7.429  -7.940  1.00  1.07           H  
ATOM   8160  N   THR A 536     -34.280 -11.237  -4.224  1.00  1.13           N  
ATOM   8161  CA  THR A 536     -33.760 -11.706  -2.943  1.00  1.13           C  
ATOM   8162  C   THR A 536     -34.890 -11.890  -1.935  1.00  1.13           C  
ATOM   8163  O   THR A 536     -35.939 -11.261  -2.031  1.00  1.13           O  
ATOM   8164  CB  THR A 536     -32.698 -10.750  -2.374  1.00  1.13           C  
ATOM   8165  OG1 THR A 536     -32.088 -11.346  -1.216  1.00  1.13           O  
ATOM   8166  CG2 THR A 536     -33.322  -9.447  -1.993  1.00  1.13           C  
ATOM   8167  H   THR A 536     -35.121 -10.678  -4.241  1.00  1.13           H  
ATOM   8168  HA  THR A 536     -33.287 -12.677  -3.096  1.00  1.13           H  
ATOM   8169  HB  THR A 536     -31.929 -10.571  -3.127  1.00  1.13           H  
ATOM   8170  HG1 THR A 536     -31.537 -12.088  -1.497  1.00  1.13           H  
ATOM   8171 1HG2 THR A 536     -32.566  -8.774  -1.594  1.00  1.13           H  
ATOM   8172 2HG2 THR A 536     -33.766  -9.007  -2.877  1.00  1.13           H  
ATOM   8173 3HG2 THR A 536     -34.081  -9.610  -1.251  1.00  1.13           H  
ATOM   8174  N   VAL A 537     -34.642 -12.698  -0.912  1.00  1.16           N  
ATOM   8175  CA  VAL A 537     -35.635 -12.978   0.123  1.00  1.16           C  
ATOM   8176  C   VAL A 537     -36.092 -11.710   0.830  1.00  1.16           C  
ATOM   8177  O   VAL A 537     -37.276 -11.537   1.122  1.00  1.16           O  
ATOM   8178  CB  VAL A 537     -35.072 -13.938   1.183  1.00  1.16           C  
ATOM   8179  CG1 VAL A 537     -36.061 -14.041   2.326  1.00  1.16           C  
ATOM   8180  CG2 VAL A 537     -34.796 -15.310   0.564  1.00  1.16           C  
ATOM   8181  H   VAL A 537     -33.743 -13.159  -0.872  1.00  1.16           H  
ATOM   8182  HA  VAL A 537     -36.501 -13.443  -0.352  1.00  1.16           H  
ATOM   8183  HB  VAL A 537     -34.144 -13.529   1.586  1.00  1.16           H  
ATOM   8184 1HG1 VAL A 537     -35.666 -14.707   3.092  1.00  1.16           H  
ATOM   8185 2HG1 VAL A 537     -36.226 -13.052   2.756  1.00  1.16           H  
ATOM   8186 3HG1 VAL A 537     -37.000 -14.431   1.953  1.00  1.16           H  
ATOM   8187 1HG2 VAL A 537     -34.396 -15.984   1.321  1.00  1.16           H  
ATOM   8188 2HG2 VAL A 537     -35.707 -15.711   0.176  1.00  1.16           H  
ATOM   8189 3HG2 VAL A 537     -34.069 -15.212  -0.247  1.00  1.16           H  
ATOM   8190  N   GLU A 538     -35.158 -10.804   1.090  1.00  1.15           N  
ATOM   8191  CA  GLU A 538     -35.459  -9.550   1.774  1.00  1.15           C  
ATOM   8192  C   GLU A 538     -36.467  -8.685   1.022  1.00  1.15           C  
ATOM   8193  O   GLU A 538     -37.147  -7.854   1.621  1.00  1.15           O  
ATOM   8194  CB  GLU A 538     -34.187  -8.747   2.016  1.00  1.15           C  
ATOM   8195  CG  GLU A 538     -33.254  -9.337   3.061  1.00  1.15           C  
ATOM   8196  CD  GLU A 538     -33.851  -9.308   4.449  1.00  1.15           C  
ATOM   8197  OE1 GLU A 538     -34.316  -8.256   4.848  1.00  1.15           O  
ATOM   8198  OE2 GLU A 538     -33.835 -10.323   5.108  1.00  1.15           O  
ATOM   8199  H   GLU A 538     -34.206 -10.995   0.805  1.00  1.15           H  
ATOM   8200  HA  GLU A 538     -35.895  -9.796   2.743  1.00  1.15           H  
ATOM   8201 1HB  GLU A 538     -33.632  -8.658   1.082  1.00  1.15           H  
ATOM   8202 2HB  GLU A 538     -34.453  -7.739   2.333  1.00  1.15           H  
ATOM   8203 1HG  GLU A 538     -33.034 -10.372   2.790  1.00  1.15           H  
ATOM   8204 2HG  GLU A 538     -32.318  -8.781   3.056  1.00  1.15           H  
ATOM   8205  N   ASP A 539     -36.595  -8.866  -0.291  1.00  1.11           N  
ATOM   8206  CA  ASP A 539     -37.508  -8.038  -1.047  1.00  1.11           C  
ATOM   8207  C   ASP A 539     -38.943  -8.512  -0.872  1.00  1.11           C  
ATOM   8208  O   ASP A 539     -39.863  -7.872  -1.361  1.00  1.11           O  
ATOM   8209  CB  ASP A 539     -37.157  -7.990  -2.523  1.00  1.11           C  
ATOM   8210  CG  ASP A 539     -35.930  -7.232  -2.865  1.00  1.11           C  
ATOM   8211  OD1 ASP A 539     -35.526  -6.364  -2.141  1.00  1.11           O  
ATOM   8212  OD2 ASP A 539     -35.426  -7.495  -3.923  1.00  1.11           O  
ATOM   8213  H   ASP A 539     -36.086  -9.602  -0.776  1.00  1.11           H  
ATOM   8214  HA  ASP A 539     -37.438  -7.023  -0.661  1.00  1.11           H  
ATOM   8215 1HB  ASP A 539     -37.040  -9.004  -2.883  1.00  1.11           H  
ATOM   8216 2HB  ASP A 539     -37.975  -7.533  -3.059  1.00  1.11           H  
ATOM   8217  N   SER A 540     -39.144  -9.638  -0.183  1.00  1.04           N  
ATOM   8218  CA  SER A 540     -40.484 -10.135   0.082  1.00  1.04           C  
ATOM   8219  C   SER A 540     -41.016  -9.495   1.366  1.00  1.04           C  
ATOM   8220  O   SER A 540     -42.111  -9.823   1.823  1.00  1.04           O  
ATOM   8221  CB  SER A 540     -40.521 -11.652   0.171  1.00  1.04           C  
ATOM   8222  OG  SER A 540     -39.848 -12.127   1.310  1.00  1.04           O  
ATOM   8223  H   SER A 540     -38.360 -10.169   0.197  1.00  1.04           H  
ATOM   8224  HA  SER A 540     -41.139  -9.831  -0.725  1.00  1.04           H  
ATOM   8225 1HB  SER A 540     -41.561 -11.990   0.188  1.00  1.04           H  
ATOM   8226 2HB  SER A 540     -40.056 -12.074  -0.723  1.00  1.04           H  
ATOM   8227  HG  SER A 540     -38.936 -11.775   1.252  1.00  1.04           H  
ATOM   8228  N   ILE A 541     -40.217  -8.608   1.975  1.00  0.98           N  
ATOM   8229  CA  ILE A 541     -40.607  -7.934   3.198  1.00  0.98           C  
ATOM   8230  C   ILE A 541     -40.922  -6.449   2.998  1.00  0.98           C  
ATOM   8231  O   ILE A 541     -40.156  -5.703   2.381  1.00  0.98           O  
ATOM   8232  CB  ILE A 541     -39.508  -8.067   4.260  1.00  0.98           C  
ATOM   8233  CG1 ILE A 541     -39.297  -9.534   4.619  1.00  0.98           C  
ATOM   8234  CG2 ILE A 541     -39.886  -7.268   5.472  1.00  0.98           C  
ATOM   8235  CD1 ILE A 541     -38.066  -9.760   5.471  1.00  0.98           C  
ATOM   8236  H   ILE A 541     -39.299  -8.383   1.591  1.00  0.98           H  
ATOM   8237  HA  ILE A 541     -41.499  -8.419   3.578  1.00  0.98           H  
ATOM   8238  HB  ILE A 541     -38.562  -7.697   3.860  1.00  0.98           H  
ATOM   8239 1HG1 ILE A 541     -40.172  -9.899   5.159  1.00  0.98           H  
ATOM   8240 2HG1 ILE A 541     -39.188 -10.116   3.701  1.00  0.98           H  
ATOM   8241 1HG2 ILE A 541     -39.111  -7.370   6.213  1.00  0.98           H  
ATOM   8242 2HG2 ILE A 541     -39.992  -6.229   5.215  1.00  0.98           H  
ATOM   8243 3HG2 ILE A 541     -40.828  -7.644   5.852  1.00  0.98           H  
ATOM   8244 1HD1 ILE A 541     -37.966 -10.822   5.689  1.00  0.98           H  
ATOM   8245 2HD1 ILE A 541     -37.176  -9.414   4.932  1.00  0.98           H  
ATOM   8246 3HD1 ILE A 541     -38.161  -9.205   6.401  1.00  0.98           H  
ATOM   8247  N   ILE A 542     -42.048  -6.009   3.543  1.00  0.92           N  
ATOM   8248  CA  ILE A 542     -42.387  -4.600   3.492  1.00  0.92           C  
ATOM   8249  C   ILE A 542     -41.894  -4.044   4.824  1.00  0.92           C  
ATOM   8250  O   ILE A 542     -42.355  -4.459   5.890  1.00  0.92           O  
ATOM   8251  CB  ILE A 542     -43.911  -4.364   3.379  1.00  0.92           C  
ATOM   8252  CG1 ILE A 542     -44.474  -5.056   2.156  1.00  0.92           C  
ATOM   8253  CG2 ILE A 542     -44.175  -2.869   3.230  1.00  0.92           C  
ATOM   8254  CD1 ILE A 542     -45.994  -5.141   2.095  1.00  0.92           C  
ATOM   8255  H   ILE A 542     -42.649  -6.669   4.027  1.00  0.92           H  
ATOM   8256  HA  ILE A 542     -41.865  -4.108   2.674  1.00  0.92           H  
ATOM   8257  HB  ILE A 542     -44.399  -4.739   4.258  1.00  0.92           H  
ATOM   8258 1HG1 ILE A 542     -44.169  -4.509   1.309  1.00  0.92           H  
ATOM   8259 2HG1 ILE A 542     -44.051  -6.042   2.103  1.00  0.92           H  
ATOM   8260 1HG2 ILE A 542     -45.247  -2.689   3.157  1.00  0.92           H  
ATOM   8261 2HG2 ILE A 542     -43.778  -2.347   4.072  1.00  0.92           H  
ATOM   8262 3HG2 ILE A 542     -43.684  -2.503   2.326  1.00  0.92           H  
ATOM   8263 1HD1 ILE A 542     -46.291  -5.636   1.169  1.00  0.92           H  
ATOM   8264 2HD1 ILE A 542     -46.361  -5.714   2.933  1.00  0.92           H  
ATOM   8265 3HD1 ILE A 542     -46.422  -4.140   2.123  1.00  0.92           H  
ATOM   8266  N   ARG A 543     -40.903  -3.170   4.769  1.00  0.88           N  
ATOM   8267  CA  ARG A 543     -40.311  -2.625   5.983  1.00  0.88           C  
ATOM   8268  C   ARG A 543     -41.037  -1.355   6.373  1.00  0.88           C  
ATOM   8269  O   ARG A 543     -40.929  -0.337   5.690  1.00  0.88           O  
ATOM   8270  CB  ARG A 543     -38.828  -2.364   5.791  1.00  0.88           C  
ATOM   8271  CG  ARG A 543     -37.972  -3.601   5.481  1.00  0.88           C  
ATOM   8272  CD  ARG A 543     -37.756  -4.403   6.715  1.00  0.88           C  
ATOM   8273  NE  ARG A 543     -36.879  -5.558   6.517  1.00  0.88           N  
ATOM   8274  CZ  ARG A 543     -36.488  -6.376   7.519  1.00  0.88           C  
ATOM   8275  NH1 ARG A 543     -36.881  -6.121   8.750  1.00  0.88           N  
ATOM   8276  NH2 ARG A 543     -35.712  -7.423   7.284  1.00  0.88           N  
ATOM   8277  H   ARG A 543     -40.555  -2.876   3.866  1.00  0.88           H  
ATOM   8278  HA  ARG A 543     -40.429  -3.351   6.790  1.00  0.88           H  
ATOM   8279 1HB  ARG A 543     -38.679  -1.636   4.994  1.00  0.88           H  
ATOM   8280 2HB  ARG A 543     -38.436  -1.942   6.709  1.00  0.88           H  
ATOM   8281 1HG  ARG A 543     -38.475  -4.227   4.739  1.00  0.88           H  
ATOM   8282 2HG  ARG A 543     -37.001  -3.290   5.098  1.00  0.88           H  
ATOM   8283 1HD  ARG A 543     -37.316  -3.771   7.484  1.00  0.88           H  
ATOM   8284 2HD  ARG A 543     -38.716  -4.765   7.058  1.00  0.88           H  
ATOM   8285  HE  ARG A 543     -36.562  -5.774   5.575  1.00  0.88           H  
ATOM   8286 1HH1 ARG A 543     -37.450  -5.306   8.936  1.00  0.88           H  
ATOM   8287 2HH1 ARG A 543     -36.592  -6.722   9.507  1.00  0.88           H  
ATOM   8288 1HH2 ARG A 543     -35.376  -7.638   6.332  1.00  0.88           H  
ATOM   8289 2HH2 ARG A 543     -35.428  -8.020   8.041  1.00  0.88           H  
ATOM   8290  N   THR A 544     -41.805  -1.429   7.456  1.00  0.85           N  
ATOM   8291  CA  THR A 544     -42.662  -0.330   7.853  1.00  0.85           C  
ATOM   8292  C   THR A 544     -42.316   0.285   9.212  1.00  0.85           C  
ATOM   8293  O   THR A 544     -43.077   1.103   9.726  1.00  0.85           O  
ATOM   8294  CB  THR A 544     -44.127  -0.804   7.877  1.00  0.85           C  
ATOM   8295  OG1 THR A 544     -44.268  -1.874   8.805  1.00  0.85           O  
ATOM   8296  CG2 THR A 544     -44.541  -1.306   6.523  1.00  0.85           C  
ATOM   8297  H   THR A 544     -41.853  -2.294   8.000  1.00  0.85           H  
ATOM   8298  HA  THR A 544     -42.563   0.446   7.100  1.00  0.85           H  
ATOM   8299  HB  THR A 544     -44.771   0.018   8.172  1.00  0.85           H  
ATOM   8300  HG1 THR A 544     -43.510  -2.502   8.722  1.00  0.85           H  
ATOM   8301 1HG2 THR A 544     -45.574  -1.646   6.554  1.00  0.85           H  
ATOM   8302 2HG2 THR A 544     -44.442  -0.520   5.783  1.00  0.85           H  
ATOM   8303 3HG2 THR A 544     -43.898  -2.138   6.266  1.00  0.85           H  
ATOM   8304  N   GLY A 545     -41.155  -0.057   9.761  1.00  0.82           N  
ATOM   8305  CA  GLY A 545     -40.739   0.394  11.099  1.00  0.82           C  
ATOM   8306  C   GLY A 545     -40.067   1.772  11.179  1.00  0.82           C  
ATOM   8307  O   GLY A 545     -39.493   2.119  12.211  1.00  0.82           O  
ATOM   8308  H   GLY A 545     -40.561  -0.693   9.251  1.00  0.82           H  
ATOM   8309 1HA  GLY A 545     -41.610   0.393  11.750  1.00  0.82           H  
ATOM   8310 2HA  GLY A 545     -40.057  -0.346  11.517  1.00  0.82           H  
ATOM   8311  N   PHE A 546     -40.084   2.532  10.093  1.00  0.79           N  
ATOM   8312  CA  PHE A 546     -39.424   3.832  10.071  1.00  0.79           C  
ATOM   8313  C   PHE A 546     -40.067   4.799   9.082  1.00  0.79           C  
ATOM   8314  O   PHE A 546     -40.803   4.386   8.192  1.00  0.79           O  
ATOM   8315  CB  PHE A 546     -37.954   3.632   9.705  1.00  0.79           C  
ATOM   8316  CG  PHE A 546     -37.755   3.069   8.311  1.00  0.79           C  
ATOM   8317  CD1 PHE A 546     -37.510   3.907   7.239  1.00  0.79           C  
ATOM   8318  CD2 PHE A 546     -37.834   1.707   8.071  1.00  0.79           C  
ATOM   8319  CE1 PHE A 546     -37.337   3.413   5.965  1.00  0.79           C  
ATOM   8320  CE2 PHE A 546     -37.661   1.211   6.794  1.00  0.79           C  
ATOM   8321  CZ  PHE A 546     -37.411   2.069   5.743  1.00  0.79           C  
ATOM   8322  H   PHE A 546     -40.568   2.204   9.274  1.00  0.79           H  
ATOM   8323  HA  PHE A 546     -39.492   4.270  11.067  1.00  0.79           H  
ATOM   8324 1HB  PHE A 546     -37.434   4.588   9.758  1.00  0.79           H  
ATOM   8325 2HB  PHE A 546     -37.482   2.959  10.420  1.00  0.79           H  
ATOM   8326  HD1 PHE A 546     -37.445   4.963   7.413  1.00  0.79           H  
ATOM   8327  HD2 PHE A 546     -38.030   1.028   8.898  1.00  0.79           H  
ATOM   8328  HE1 PHE A 546     -37.137   4.090   5.135  1.00  0.79           H  
ATOM   8329  HE2 PHE A 546     -37.717   0.155   6.613  1.00  0.79           H  
ATOM   8330  HZ  PHE A 546     -37.267   1.682   4.739  1.00  0.79           H  
ATOM   8331  N   GLN A 547     -39.748   6.085   9.225  1.00  0.78           N  
ATOM   8332  CA  GLN A 547     -40.166   7.101   8.256  1.00  0.78           C  
ATOM   8333  C   GLN A 547     -39.044   7.195   7.220  1.00  0.78           C  
ATOM   8334  O   GLN A 547     -37.872   7.274   7.598  1.00  0.78           O  
ATOM   8335  CB  GLN A 547     -40.395   8.454   8.944  1.00  0.78           C  
ATOM   8336  CG  GLN A 547     -40.934   9.576   8.049  1.00  0.78           C  
ATOM   8337  CD  GLN A 547     -41.126  10.892   8.821  1.00  0.78           C  
ATOM   8338  OE1 GLN A 547     -40.180  11.357   9.469  1.00  0.78           O  
ATOM   8339  NE2 GLN A 547     -42.321  11.496   8.773  1.00  0.78           N  
ATOM   8340  H   GLN A 547     -39.171   6.363  10.004  1.00  0.78           H  
ATOM   8341  HA  GLN A 547     -41.083   6.783   7.761  1.00  0.78           H  
ATOM   8342 1HB  GLN A 547     -41.098   8.325   9.762  1.00  0.78           H  
ATOM   8343 2HB  GLN A 547     -39.458   8.800   9.373  1.00  0.78           H  
ATOM   8344 1HG  GLN A 547     -40.242   9.748   7.225  1.00  0.78           H  
ATOM   8345 2HG  GLN A 547     -41.899   9.270   7.658  1.00  0.78           H  
ATOM   8346 1HE2 GLN A 547     -42.465  12.353   9.267  1.00  0.78           H  
ATOM   8347 2HE2 GLN A 547     -43.104  11.106   8.241  1.00  0.78           H  
ATOM   8348  N   GLY A 548     -39.375   7.135   5.934  1.00  0.79           N  
ATOM   8349  CA  GLY A 548     -38.339   7.160   4.893  1.00  0.79           C  
ATOM   8350  C   GLY A 548     -38.648   6.262   3.689  1.00  0.79           C  
ATOM   8351  O   GLY A 548     -39.773   5.805   3.504  1.00  0.79           O  
ATOM   8352  H   GLY A 548     -40.364   7.114   5.691  1.00  0.79           H  
ATOM   8353 1HA  GLY A 548     -38.211   8.186   4.550  1.00  0.79           H  
ATOM   8354 2HA  GLY A 548     -37.388   6.857   5.328  1.00  0.79           H  
ATOM   8355  N   GLU A 549     -37.650   6.041   2.836  1.00  0.79           N  
ATOM   8356  CA  GLU A 549     -37.856   5.256   1.612  1.00  0.79           C  
ATOM   8357  C   GLU A 549     -37.488   3.772   1.748  1.00  0.79           C  
ATOM   8358  O   GLU A 549     -36.576   3.408   2.496  1.00  0.79           O  
ATOM   8359  CB  GLU A 549     -37.065   5.872   0.453  1.00  0.79           C  
ATOM   8360  CG  GLU A 549     -37.516   7.282   0.051  1.00  0.79           C  
ATOM   8361  CD  GLU A 549     -36.721   7.872  -1.126  1.00  0.79           C  
ATOM   8362  OE1 GLU A 549     -35.651   7.364  -1.444  1.00  0.79           O  
ATOM   8363  OE2 GLU A 549     -37.202   8.813  -1.714  1.00  0.79           O  
ATOM   8364  H   GLU A 549     -36.734   6.424   3.030  1.00  0.79           H  
ATOM   8365  HA  GLU A 549     -38.913   5.303   1.354  1.00  0.79           H  
ATOM   8366 1HB  GLU A 549     -36.009   5.915   0.714  1.00  0.79           H  
ATOM   8367 2HB  GLU A 549     -37.160   5.232  -0.426  1.00  0.79           H  
ATOM   8368 1HG  GLU A 549     -38.574   7.243  -0.222  1.00  0.79           H  
ATOM   8369 2HG  GLU A 549     -37.421   7.940   0.915  1.00  0.79           H  
ATOM   8370  N   SER A 550     -38.182   2.938   0.966  1.00  0.81           N  
ATOM   8371  CA  SER A 550     -37.940   1.496   0.877  1.00  0.81           C  
ATOM   8372  C   SER A 550     -38.364   0.975  -0.500  1.00  0.81           C  
ATOM   8373  O   SER A 550     -38.942   1.717  -1.293  1.00  0.81           O  
ATOM   8374  CB  SER A 550     -38.724   0.766   1.950  1.00  0.81           C  
ATOM   8375  OG  SER A 550     -40.101   0.844   1.698  1.00  0.81           O  
ATOM   8376  H   SER A 550     -38.952   3.334   0.425  1.00  0.81           H  
ATOM   8377  HA  SER A 550     -36.874   1.307   1.011  1.00  0.81           H  
ATOM   8378 1HB  SER A 550     -38.414  -0.277   1.992  1.00  0.81           H  
ATOM   8379 2HB  SER A 550     -38.512   1.209   2.914  1.00  0.81           H  
ATOM   8380  HG  SER A 550     -40.311   1.782   1.669  1.00  0.81           H  
ATOM   8381  N   GLY A 551     -38.087  -0.292  -0.801  1.00  0.81           N  
ATOM   8382  CA  GLY A 551     -38.535  -0.827  -2.087  1.00  0.81           C  
ATOM   8383  C   GLY A 551     -38.177  -2.289  -2.319  1.00  0.81           C  
ATOM   8384  O   GLY A 551     -37.464  -2.903  -1.522  1.00  0.81           O  
ATOM   8385  H   GLY A 551     -37.594  -0.882  -0.148  1.00  0.81           H  
ATOM   8386 1HA  GLY A 551     -39.619  -0.717  -2.156  1.00  0.81           H  
ATOM   8387 2HA  GLY A 551     -38.112  -0.227  -2.892  1.00  0.81           H  
ATOM   8388  N   HIS A 552     -38.712  -2.827  -3.420  1.00  0.81           N  
ATOM   8389  CA  HIS A 552     -38.555  -4.229  -3.806  1.00  0.81           C  
ATOM   8390  C   HIS A 552     -38.153  -4.405  -5.272  1.00  0.81           C  
ATOM   8391  O   HIS A 552     -38.663  -3.687  -6.138  1.00  0.81           O  
ATOM   8392  CB  HIS A 552     -39.908  -4.930  -3.648  1.00  0.81           C  
ATOM   8393  CG  HIS A 552     -40.500  -4.819  -2.313  1.00  0.81           C  
ATOM   8394  ND1 HIS A 552     -41.814  -4.491  -2.129  1.00  0.81           N  
ATOM   8395  CD2 HIS A 552     -39.977  -4.979  -1.087  1.00  0.81           C  
ATOM   8396  CE1 HIS A 552     -42.075  -4.459  -0.846  1.00  0.81           C  
ATOM   8397  NE2 HIS A 552     -40.970  -4.764  -0.190  1.00  0.81           N  
ATOM   8398  H   HIS A 552     -39.261  -2.206  -4.010  1.00  0.81           H  
ATOM   8399  HA  HIS A 552     -37.803  -4.713  -3.179  1.00  0.81           H  
ATOM   8400 1HB  HIS A 552     -40.616  -4.518  -4.368  1.00  0.81           H  
ATOM   8401 2HB  HIS A 552     -39.794  -5.993  -3.877  1.00  0.81           H  
ATOM   8402  HD2 HIS A 552     -38.950  -5.243  -0.853  1.00  0.81           H  
ATOM   8403  HE1 HIS A 552     -43.030  -4.230  -0.439  1.00  0.81           H  
ATOM   8404  HE2 HIS A 552     -40.821  -4.849   0.823  1.00  0.81           H  
ATOM   8405  N   ASP A 553     -37.307  -5.398  -5.565  1.00  0.79           N  
ATOM   8406  CA  ASP A 553     -37.000  -5.735  -6.958  1.00  0.79           C  
ATOM   8407  C   ASP A 553     -37.626  -7.071  -7.389  1.00  0.79           C  
ATOM   8408  O   ASP A 553     -37.300  -8.142  -6.856  1.00  0.79           O  
ATOM   8409  CB  ASP A 553     -35.502  -5.735  -7.227  1.00  0.79           C  
ATOM   8410  CG  ASP A 553     -34.868  -4.337  -7.184  1.00  0.79           C  
ATOM   8411  OD1 ASP A 553     -35.605  -3.383  -7.212  1.00  0.79           O  
ATOM   8412  OD2 ASP A 553     -33.666  -4.237  -7.153  1.00  0.79           O  
ATOM   8413  H   ASP A 553     -36.871  -5.942  -4.819  1.00  0.79           H  
ATOM   8414  HA  ASP A 553     -37.429  -4.964  -7.597  1.00  0.79           H  
ATOM   8415 1HB  ASP A 553     -35.003  -6.377  -6.492  1.00  0.79           H  
ATOM   8416 2HB  ASP A 553     -35.334  -6.157  -8.210  1.00  0.79           H  
ATOM   8417  N   ILE A 554     -38.551  -6.984  -8.342  1.00  0.78           N  
ATOM   8418  CA  ILE A 554     -39.310  -8.123  -8.848  1.00  0.78           C  
ATOM   8419  C   ILE A 554     -38.929  -8.503 -10.283  1.00  0.78           C  
ATOM   8420  O   ILE A 554     -38.939  -7.672 -11.188  1.00  0.78           O  
ATOM   8421  CB  ILE A 554     -40.814  -7.811  -8.776  1.00  0.78           C  
ATOM   8422  CG1 ILE A 554     -41.253  -7.592  -7.302  1.00  0.78           C  
ATOM   8423  CG2 ILE A 554     -41.586  -8.905  -9.459  1.00  0.78           C  
ATOM   8424  CD1 ILE A 554     -42.656  -6.998  -7.167  1.00  0.78           C  
ATOM   8425  H   ILE A 554     -38.753  -6.066  -8.737  1.00  0.78           H  
ATOM   8426  HA  ILE A 554     -39.110  -8.982  -8.210  1.00  0.78           H  
ATOM   8427  HB  ILE A 554     -41.003  -6.874  -9.281  1.00  0.78           H  
ATOM   8428 1HG1 ILE A 554     -41.222  -8.552  -6.783  1.00  0.78           H  
ATOM   8429 2HG1 ILE A 554     -40.550  -6.916  -6.816  1.00  0.78           H  
ATOM   8430 1HG2 ILE A 554     -42.652  -8.688  -9.428  1.00  0.78           H  
ATOM   8431 2HG2 ILE A 554     -41.265  -8.985 -10.494  1.00  0.78           H  
ATOM   8432 3HG2 ILE A 554     -41.380  -9.839  -8.955  1.00  0.78           H  
ATOM   8433 1HD1 ILE A 554     -42.899  -6.872  -6.113  1.00  0.78           H  
ATOM   8434 2HD1 ILE A 554     -42.685  -6.024  -7.663  1.00  0.78           H  
ATOM   8435 3HD1 ILE A 554     -43.385  -7.657  -7.630  1.00  0.78           H  
ATOM   8436  N   LYS A 555     -38.569  -9.758 -10.486  1.00  0.78           N  
ATOM   8437  CA  LYS A 555     -38.183 -10.248 -11.804  1.00  0.78           C  
ATOM   8438  C   LYS A 555     -39.357 -10.942 -12.490  1.00  0.78           C  
ATOM   8439  O   LYS A 555     -40.013 -11.803 -11.895  1.00  0.78           O  
ATOM   8440  CB  LYS A 555     -36.986 -11.195 -11.703  1.00  0.78           C  
ATOM   8441  CG  LYS A 555     -36.473 -11.714 -13.055  1.00  0.78           C  
ATOM   8442  CD  LYS A 555     -35.278 -12.653 -12.875  1.00  0.78           C  
ATOM   8443  CE  LYS A 555     -34.030 -11.886 -12.464  1.00  0.78           C  
ATOM   8444  NZ  LYS A 555     -32.832 -12.771 -12.378  1.00  0.78           N  
ATOM   8445  H   LYS A 555     -38.597 -10.403  -9.706  1.00  0.78           H  
ATOM   8446  HA  LYS A 555     -37.892  -9.400 -12.424  1.00  0.78           H  
ATOM   8447 1HB  LYS A 555     -36.160 -10.677 -11.210  1.00  0.78           H  
ATOM   8448 2HB  LYS A 555     -37.252 -12.054 -11.082  1.00  0.78           H  
ATOM   8449 1HG  LYS A 555     -37.273 -12.246 -13.574  1.00  0.78           H  
ATOM   8450 2HG  LYS A 555     -36.173 -10.860 -13.669  1.00  0.78           H  
ATOM   8451 1HD  LYS A 555     -35.511 -13.392 -12.106  1.00  0.78           H  
ATOM   8452 2HD  LYS A 555     -35.075 -13.174 -13.804  1.00  0.78           H  
ATOM   8453 1HE  LYS A 555     -33.841 -11.100 -13.196  1.00  0.78           H  
ATOM   8454 2HE  LYS A 555     -34.199 -11.426 -11.491  1.00  0.78           H  
ATOM   8455 1HZ  LYS A 555     -32.031 -12.220 -12.104  1.00  0.78           H  
ATOM   8456 2HZ  LYS A 555     -32.995 -13.493 -11.691  1.00  0.78           H  
ATOM   8457 3HZ  LYS A 555     -32.657 -13.194 -13.277  1.00  0.78           H  
ATOM   8458  N   ILE A 556     -39.632 -10.560 -13.736  1.00  0.81           N  
ATOM   8459  CA  ILE A 556     -40.716 -11.165 -14.497  1.00  0.81           C  
ATOM   8460  C   ILE A 556     -40.188 -11.822 -15.773  1.00  0.81           C  
ATOM   8461  O   ILE A 556     -39.464 -11.207 -16.570  1.00  0.81           O  
ATOM   8462  CB  ILE A 556     -41.792 -10.141 -14.875  1.00  0.81           C  
ATOM   8463  CG1 ILE A 556     -42.307  -9.408 -13.632  1.00  0.81           C  
ATOM   8464  CG2 ILE A 556     -42.960 -10.852 -15.604  1.00  0.81           C  
ATOM   8465  CD1 ILE A 556     -41.659  -8.046 -13.412  1.00  0.81           C  
ATOM   8466  H   ILE A 556     -39.077  -9.823 -14.161  1.00  0.81           H  
ATOM   8467  HA  ILE A 556     -41.182 -11.939 -13.890  1.00  0.81           H  
ATOM   8468  HB  ILE A 556     -41.362  -9.401 -15.524  1.00  0.81           H  
ATOM   8469 1HG1 ILE A 556     -43.359  -9.269 -13.724  1.00  0.81           H  
ATOM   8470 2HG1 ILE A 556     -42.112 -10.016 -12.759  1.00  0.81           H  
ATOM   8471 1HG2 ILE A 556     -43.717 -10.129 -15.878  1.00  0.81           H  
ATOM   8472 2HG2 ILE A 556     -42.592 -11.340 -16.496  1.00  0.81           H  
ATOM   8473 3HG2 ILE A 556     -43.402 -11.600 -14.965  1.00  0.81           H  
ATOM   8474 1HD1 ILE A 556     -42.077  -7.595 -12.513  1.00  0.81           H  
ATOM   8475 2HD1 ILE A 556     -40.578  -8.160 -13.291  1.00  0.81           H  
ATOM   8476 3HD1 ILE A 556     -41.858  -7.402 -14.268  1.00  0.81           H  
ATOM   8477  N   THR A 557     -40.550 -13.081 -15.956  1.00  0.88           N  
ATOM   8478  CA  THR A 557     -40.166 -13.856 -17.121  1.00  0.88           C  
ATOM   8479  C   THR A 557     -41.373 -14.642 -17.637  1.00  0.88           C  
ATOM   8480  O   THR A 557     -42.520 -14.354 -17.274  1.00  0.88           O  
ATOM   8481  CB  THR A 557     -38.958 -14.770 -16.817  1.00  0.88           C  
ATOM   8482  OG1 THR A 557     -38.484 -15.346 -18.036  1.00  0.88           O  
ATOM   8483  CG2 THR A 557     -39.303 -15.858 -15.855  1.00  0.88           C  
ATOM   8484  H   THR A 557     -41.121 -13.532 -15.242  1.00  0.88           H  
ATOM   8485  HA  THR A 557     -39.844 -13.176 -17.902  1.00  0.88           H  
ATOM   8486  HB  THR A 557     -38.186 -14.170 -16.386  1.00  0.88           H  
ATOM   8487  HG1 THR A 557     -38.120 -14.647 -18.613  1.00  0.88           H  
ATOM   8488 1HG2 THR A 557     -38.420 -16.464 -15.661  1.00  0.88           H  
ATOM   8489 2HG2 THR A 557     -39.657 -15.416 -14.922  1.00  0.88           H  
ATOM   8490 3HG2 THR A 557     -40.074 -16.485 -16.275  1.00  0.88           H  
ATOM   8491  N   ALA A 558     -41.117 -15.598 -18.515  1.00  0.96           N  
ATOM   8492  CA  ALA A 558     -42.159 -16.413 -19.120  1.00  0.96           C  
ATOM   8493  C   ALA A 558     -41.625 -17.780 -19.466  1.00  0.96           C  
ATOM   8494  O   ALA A 558     -40.417 -17.989 -19.567  1.00  0.96           O  
ATOM   8495  CB  ALA A 558     -42.719 -15.760 -20.360  1.00  0.96           C  
ATOM   8496  H   ALA A 558     -40.140 -15.758 -18.731  1.00  0.96           H  
ATOM   8497  HA  ALA A 558     -42.949 -16.547 -18.391  1.00  0.96           H  
ATOM   8498 1HB  ALA A 558     -43.500 -16.381 -20.794  1.00  0.96           H  
ATOM   8499 2HB  ALA A 558     -43.128 -14.789 -20.115  1.00  0.96           H  
ATOM   8500 3HB  ALA A 558     -41.943 -15.663 -21.037  1.00  0.96           H  
ATOM   8501  N   GLU A 559     -42.536 -18.718 -19.647  1.00  1.03           N  
ATOM   8502  CA  GLU A 559     -42.133 -20.077 -19.970  1.00  1.03           C  
ATOM   8503  C   GLU A 559     -41.600 -20.237 -21.399  1.00  1.03           C  
ATOM   8504  O   GLU A 559     -40.522 -20.800 -21.599  1.00  1.03           O  
ATOM   8505  CB  GLU A 559     -43.319 -21.014 -19.743  1.00  1.03           C  
ATOM   8506  CG  GLU A 559     -43.719 -21.185 -18.273  1.00  1.03           C  
ATOM   8507  CD  GLU A 559     -44.956 -22.041 -18.086  1.00  1.03           C  
ATOM   8508  OE1 GLU A 559     -45.682 -22.225 -19.034  1.00  1.03           O  
ATOM   8509  OE2 GLU A 559     -45.166 -22.514 -16.996  1.00  1.03           O  
ATOM   8510  H   GLU A 559     -43.520 -18.465 -19.548  1.00  1.03           H  
ATOM   8511  HA  GLU A 559     -41.335 -20.361 -19.284  1.00  1.03           H  
ATOM   8512 1HB  GLU A 559     -44.188 -20.630 -20.280  1.00  1.03           H  
ATOM   8513 2HB  GLU A 559     -43.090 -21.997 -20.152  1.00  1.03           H  
ATOM   8514 1HG  GLU A 559     -42.889 -21.638 -17.730  1.00  1.03           H  
ATOM   8515 2HG  GLU A 559     -43.901 -20.196 -17.845  1.00  1.03           H  
ATOM   8516  N   ASN A 560     -42.345 -19.773 -22.403  1.00  1.07           N  
ATOM   8517  CA  ASN A 560     -41.845 -19.882 -23.772  1.00  1.07           C  
ATOM   8518  C   ASN A 560     -42.097 -18.640 -24.655  1.00  1.07           C  
ATOM   8519  O   ASN A 560     -41.185 -17.833 -24.907  1.00  1.07           O  
ATOM   8520  CB  ASN A 560     -42.285 -21.226 -24.386  1.00  1.07           C  
ATOM   8521  CG  ASN A 560     -43.799 -21.527 -24.454  1.00  1.07           C  
ATOM   8522  OD1 ASN A 560     -44.664 -20.659 -24.373  1.00  1.07           O  
ATOM   8523  ND2 ASN A 560     -44.105 -22.789 -24.605  1.00  1.07           N  
ATOM   8524  H   ASN A 560     -43.228 -19.324 -22.212  1.00  1.07           H  
ATOM   8525  HA  ASN A 560     -40.771 -19.972 -23.709  1.00  1.07           H  
ATOM   8526 1HB  ASN A 560     -41.890 -21.283 -25.401  1.00  1.07           H  
ATOM   8527 2HB  ASN A 560     -41.808 -22.030 -23.822  1.00  1.07           H  
ATOM   8528 1HD2 ASN A 560     -45.064 -23.070 -24.657  1.00  1.07           H  
ATOM   8529 2HD2 ASN A 560     -43.379 -23.474 -24.668  1.00  1.07           H  
ATOM   8530  N   THR A 561     -43.351 -18.472 -25.066  1.00  1.06           N  
ATOM   8531  CA  THR A 561     -43.818 -17.407 -25.940  1.00  1.06           C  
ATOM   8532  C   THR A 561     -43.610 -16.054 -25.285  1.00  1.06           C  
ATOM   8533  O   THR A 561     -43.714 -15.957 -24.063  1.00  1.06           O  
ATOM   8534  CB  THR A 561     -45.317 -17.608 -26.234  1.00  1.06           C  
ATOM   8535  OG1 THR A 561     -45.777 -16.647 -27.194  1.00  1.06           O  
ATOM   8536  CG2 THR A 561     -46.091 -17.428 -24.962  1.00  1.06           C  
ATOM   8537  H   THR A 561     -44.026 -19.162 -24.774  1.00  1.06           H  
ATOM   8538  HA  THR A 561     -43.255 -17.471 -26.866  1.00  1.06           H  
ATOM   8539  HB  THR A 561     -45.482 -18.614 -26.623  1.00  1.06           H  
ATOM   8540  HG1 THR A 561     -45.736 -15.754 -26.797  1.00  1.06           H  
ATOM   8541 1HG2 THR A 561     -47.153 -17.567 -25.154  1.00  1.06           H  
ATOM   8542 2HG2 THR A 561     -45.757 -18.151 -24.219  1.00  1.06           H  
ATOM   8543 3HG2 THR A 561     -45.916 -16.429 -24.600  1.00  1.06           H  
ATOM   8544  N   PRO A 562     -43.273 -14.992 -26.031  1.00  1.01           N  
ATOM   8545  CA  PRO A 562     -43.179 -13.675 -25.472  1.00  1.01           C  
ATOM   8546  C   PRO A 562     -44.563 -13.221 -25.034  1.00  1.01           C  
ATOM   8547  O   PRO A 562     -45.549 -13.479 -25.733  1.00  1.01           O  
ATOM   8548  CB  PRO A 562     -42.597 -12.842 -26.617  1.00  1.01           C  
ATOM   8549  CG  PRO A 562     -42.954 -13.619 -27.884  1.00  1.01           C  
ATOM   8550  CD  PRO A 562     -42.937 -15.091 -27.462  1.00  1.01           C  
ATOM   8551  HA  PRO A 562     -42.493 -13.741 -24.641  1.00  1.01           H  
ATOM   8552 1HB  PRO A 562     -43.031 -11.830 -26.595  1.00  1.01           H  
ATOM   8553 2HB  PRO A 562     -41.512 -12.726 -26.475  1.00  1.01           H  
ATOM   8554 1HG  PRO A 562     -43.939 -13.296 -28.256  1.00  1.01           H  
ATOM   8555 2HG  PRO A 562     -42.228 -13.397 -28.682  1.00  1.01           H  
ATOM   8556 1HD  PRO A 562     -43.700 -15.624 -28.033  1.00  1.01           H  
ATOM   8557 2HD  PRO A 562     -41.935 -15.530 -27.590  1.00  1.01           H  
ATOM   8558  N   LEU A 563     -44.625 -12.541 -23.897  1.00  0.93           N  
ATOM   8559  CA  LEU A 563     -45.867 -12.032 -23.342  1.00  0.93           C  
ATOM   8560  C   LEU A 563     -45.696 -10.584 -22.864  1.00  0.93           C  
ATOM   8561  O   LEU A 563     -44.630 -10.233 -22.367  1.00  0.93           O  
ATOM   8562  CB  LEU A 563     -46.253 -12.918 -22.155  1.00  0.93           C  
ATOM   8563  CG  LEU A 563     -46.517 -14.398 -22.488  1.00  0.93           C  
ATOM   8564  CD1 LEU A 563     -46.586 -15.240 -21.232  1.00  0.93           C  
ATOM   8565  CD2 LEU A 563     -47.819 -14.490 -23.252  1.00  0.93           C  
ATOM   8566  H   LEU A 563     -43.757 -12.395 -23.400  1.00  0.93           H  
ATOM   8567  HA  LEU A 563     -46.624 -12.102 -24.115  1.00  0.93           H  
ATOM   8568 1HB  LEU A 563     -45.467 -12.873 -21.402  1.00  0.93           H  
ATOM   8569 2HB  LEU A 563     -47.158 -12.515 -21.745  1.00  0.93           H  
ATOM   8570  HG  LEU A 563     -45.706 -14.778 -23.076  1.00  0.93           H  
ATOM   8571 1HD1 LEU A 563     -46.758 -16.280 -21.501  1.00  0.93           H  
ATOM   8572 2HD1 LEU A 563     -45.653 -15.162 -20.683  1.00  0.93           H  
ATOM   8573 3HD1 LEU A 563     -47.381 -14.911 -20.617  1.00  0.93           H  
ATOM   8574 1HD2 LEU A 563     -48.019 -15.528 -23.505  1.00  0.93           H  
ATOM   8575 2HD2 LEU A 563     -48.630 -14.105 -22.632  1.00  0.93           H  
ATOM   8576 3HD2 LEU A 563     -47.746 -13.899 -24.166  1.00  0.93           H  
ATOM   8577  N   PRO A 564     -46.695  -9.709 -22.998  1.00  0.85           N  
ATOM   8578  CA  PRO A 564     -46.679  -8.353 -22.482  1.00  0.85           C  
ATOM   8579  C   PRO A 564     -46.892  -8.287 -20.978  1.00  0.85           C  
ATOM   8580  O   PRO A 564     -47.581  -9.135 -20.410  1.00  0.85           O  
ATOM   8581  CB  PRO A 564     -47.838  -7.701 -23.229  1.00  0.85           C  
ATOM   8582  CG  PRO A 564     -48.793  -8.829 -23.496  1.00  0.85           C  
ATOM   8583  CD  PRO A 564     -47.914 -10.063 -23.728  1.00  0.85           C  
ATOM   8584  HA  PRO A 564     -45.736  -7.874 -22.763  1.00  0.85           H  
ATOM   8585 1HB  PRO A 564     -48.281  -6.917 -22.593  1.00  0.85           H  
ATOM   8586 2HB  PRO A 564     -47.481  -7.202 -24.129  1.00  0.85           H  
ATOM   8587 1HG  PRO A 564     -49.467  -8.939 -22.644  1.00  0.85           H  
ATOM   8588 2HG  PRO A 564     -49.407  -8.579 -24.365  1.00  0.85           H  
ATOM   8589 1HD  PRO A 564     -48.390 -10.947 -23.284  1.00  0.85           H  
ATOM   8590 2HD  PRO A 564     -47.708 -10.192 -24.800  1.00  0.85           H  
ATOM   8591  N   ILE A 565     -46.408  -7.207 -20.374  1.00  0.78           N  
ATOM   8592  CA  ILE A 565     -46.720  -6.840 -18.995  1.00  0.78           C  
ATOM   8593  C   ILE A 565     -47.545  -5.550 -19.012  1.00  0.78           C  
ATOM   8594  O   ILE A 565     -47.128  -4.542 -19.589  1.00  0.78           O  
ATOM   8595  CB  ILE A 565     -45.454  -6.616 -18.143  1.00  0.78           C  
ATOM   8596  CG1 ILE A 565     -44.608  -7.865 -18.078  1.00  0.78           C  
ATOM   8597  CG2 ILE A 565     -45.836  -6.167 -16.730  1.00  0.78           C  
ATOM   8598  CD1 ILE A 565     -43.289  -7.606 -17.416  1.00  0.78           C  
ATOM   8599  H   ILE A 565     -45.786  -6.610 -20.909  1.00  0.78           H  
ATOM   8600  HA  ILE A 565     -47.310  -7.626 -18.536  1.00  0.78           H  
ATOM   8601  HB  ILE A 565     -44.846  -5.844 -18.609  1.00  0.78           H  
ATOM   8602 1HG1 ILE A 565     -45.144  -8.634 -17.522  1.00  0.78           H  
ATOM   8603 2HG1 ILE A 565     -44.421  -8.234 -19.091  1.00  0.78           H  
ATOM   8604 1HG2 ILE A 565     -44.935  -5.996 -16.145  1.00  0.78           H  
ATOM   8605 2HG2 ILE A 565     -46.408  -5.246 -16.784  1.00  0.78           H  
ATOM   8606 3HG2 ILE A 565     -46.442  -6.941 -16.252  1.00  0.78           H  
ATOM   8607 1HD1 ILE A 565     -42.721  -8.506 -17.385  1.00  0.78           H  
ATOM   8608 2HD1 ILE A 565     -42.747  -6.856 -17.977  1.00  0.78           H  
ATOM   8609 3HD1 ILE A 565     -43.453  -7.252 -16.401  1.00  0.78           H  
ATOM   8610  N   ALA A 566     -48.733  -5.597 -18.420  1.00  0.74           N  
ATOM   8611  CA  ALA A 566     -49.642  -4.457 -18.373  1.00  0.74           C  
ATOM   8612  C   ALA A 566     -49.303  -3.528 -17.212  1.00  0.74           C  
ATOM   8613  O   ALA A 566     -49.417  -2.305 -17.330  1.00  0.74           O  
ATOM   8614  CB  ALA A 566     -51.081  -4.937 -18.247  1.00  0.74           C  
ATOM   8615  H   ALA A 566     -49.008  -6.449 -17.949  1.00  0.74           H  
ATOM   8616  HA  ALA A 566     -49.532  -3.899 -19.302  1.00  0.74           H  
ATOM   8617 1HB  ALA A 566     -51.754  -4.082 -18.240  1.00  0.74           H  
ATOM   8618 2HB  ALA A 566     -51.325  -5.587 -19.089  1.00  0.74           H  
ATOM   8619 3HB  ALA A 566     -51.196  -5.492 -17.324  1.00  0.74           H  
ATOM   8620  N   GLY A 567     -48.877  -4.110 -16.090  1.00  0.71           N  
ATOM   8621  CA  GLY A 567     -48.552  -3.294 -14.918  1.00  0.71           C  
ATOM   8622  C   GLY A 567     -48.508  -4.058 -13.601  1.00  0.71           C  
ATOM   8623  O   GLY A 567     -48.564  -5.287 -13.571  1.00  0.71           O  
ATOM   8624  H   GLY A 567     -48.820  -5.129 -16.060  1.00  0.71           H  
ATOM   8625 1HA  GLY A 567     -47.588  -2.819 -15.074  1.00  0.71           H  
ATOM   8626 2HA  GLY A 567     -49.278  -2.490 -14.836  1.00  0.71           H  
ATOM   8627  N   VAL A 568     -48.395  -3.313 -12.502  1.00  0.71           N  
ATOM   8628  CA  VAL A 568     -48.299  -3.914 -11.180  1.00  0.71           C  
ATOM   8629  C   VAL A 568     -49.252  -3.285 -10.146  1.00  0.71           C  
ATOM   8630  O   VAL A 568     -49.437  -2.067 -10.115  1.00  0.71           O  
ATOM   8631  CB  VAL A 568     -46.841  -3.789 -10.688  1.00  0.71           C  
ATOM   8632  CG1 VAL A 568     -46.464  -2.346 -10.573  1.00  0.71           C  
ATOM   8633  CG2 VAL A 568     -46.681  -4.439  -9.377  1.00  0.71           C  
ATOM   8634  H   VAL A 568     -48.361  -2.304 -12.614  1.00  0.71           H  
ATOM   8635  HA  VAL A 568     -48.541  -4.962 -11.285  1.00  0.71           H  
ATOM   8636  HB  VAL A 568     -46.184  -4.256 -11.419  1.00  0.71           H  
ATOM   8637 1HG1 VAL A 568     -45.431  -2.249 -10.241  1.00  0.71           H  
ATOM   8638 2HG1 VAL A 568     -46.580  -1.883 -11.545  1.00  0.71           H  
ATOM   8639 3HG1 VAL A 568     -47.121  -1.865  -9.850  1.00  0.71           H  
ATOM   8640 1HG2 VAL A 568     -45.668  -4.352  -9.025  1.00  0.71           H  
ATOM   8641 2HG2 VAL A 568     -47.331  -3.963  -8.666  1.00  0.71           H  
ATOM   8642 3HG2 VAL A 568     -46.937  -5.484  -9.469  1.00  0.71           H  
ATOM   8643  N   LEU A 569     -49.840  -4.126  -9.291  1.00  0.71           N  
ATOM   8644  CA  LEU A 569     -50.725  -3.693  -8.207  1.00  0.71           C  
ATOM   8645  C   LEU A 569     -50.015  -3.677  -6.870  1.00  0.71           C  
ATOM   8646  O   LEU A 569     -49.622  -4.720  -6.351  1.00  0.71           O  
ATOM   8647  CB  LEU A 569     -51.954  -4.588  -8.115  1.00  0.71           C  
ATOM   8648  CG  LEU A 569     -52.850  -4.564  -9.297  1.00  0.71           C  
ATOM   8649  CD1 LEU A 569     -53.957  -5.558  -9.109  1.00  0.71           C  
ATOM   8650  CD2 LEU A 569     -53.403  -3.201  -9.437  1.00  0.71           C  
ATOM   8651  H   LEU A 569     -49.630  -5.112  -9.395  1.00  0.71           H  
ATOM   8652  HA  LEU A 569     -51.058  -2.684  -8.423  1.00  0.71           H  
ATOM   8653 1HB  LEU A 569     -51.620  -5.612  -7.982  1.00  0.71           H  
ATOM   8654 2HB  LEU A 569     -52.525  -4.306  -7.249  1.00  0.71           H  
ATOM   8655  HG  LEU A 569     -52.290  -4.807 -10.172  1.00  0.71           H  
ATOM   8656 1HD1 LEU A 569     -54.617  -5.538  -9.976  1.00  0.71           H  
ATOM   8657 2HD1 LEU A 569     -53.528  -6.548  -8.998  1.00  0.71           H  
ATOM   8658 3HD1 LEU A 569     -54.523  -5.303  -8.213  1.00  0.71           H  
ATOM   8659 1HD2 LEU A 569     -54.059  -3.152 -10.307  1.00  0.71           H  
ATOM   8660 2HD2 LEU A 569     -53.957  -2.953  -8.550  1.00  0.71           H  
ATOM   8661 3HD2 LEU A 569     -52.594  -2.515  -9.545  1.00  0.71           H  
ATOM   8662  N   LEU A 570     -49.842  -2.482  -6.325  1.00  0.74           N  
ATOM   8663  CA  LEU A 570     -49.085  -2.278  -5.107  1.00  0.74           C  
ATOM   8664  C   LEU A 570     -49.982  -1.898  -3.937  1.00  0.74           C  
ATOM   8665  O   LEU A 570     -50.934  -1.154  -4.137  1.00  0.74           O  
ATOM   8666  CB  LEU A 570     -48.143  -1.123  -5.377  1.00  0.74           C  
ATOM   8667  CG  LEU A 570     -47.288  -1.313  -6.560  1.00  0.74           C  
ATOM   8668  CD1 LEU A 570     -46.469  -0.098  -6.773  1.00  0.74           C  
ATOM   8669  CD2 LEU A 570     -46.507  -2.503  -6.327  1.00  0.74           C  
ATOM   8670  H   LEU A 570     -50.229  -1.676  -6.806  1.00  0.74           H  
ATOM   8671  HA  LEU A 570     -48.539  -3.190  -4.901  1.00  0.74           H  
ATOM   8672 1HB  LEU A 570     -48.736  -0.227  -5.538  1.00  0.74           H  
ATOM   8673 2HB  LEU A 570     -47.511  -0.969  -4.518  1.00  0.74           H  
ATOM   8674  HG  LEU A 570     -47.897  -1.450  -7.460  1.00  0.74           H  
ATOM   8675 1HD1 LEU A 570     -45.831  -0.229  -7.647  1.00  0.74           H  
ATOM   8676 2HD1 LEU A 570     -47.136   0.738  -6.936  1.00  0.74           H  
ATOM   8677 3HD1 LEU A 570     -45.864   0.091  -5.895  1.00  0.74           H  
ATOM   8678 1HD2 LEU A 570     -45.853  -2.687  -7.168  1.00  0.74           H  
ATOM   8679 2HD2 LEU A 570     -45.941  -2.377  -5.437  1.00  0.74           H  
ATOM   8680 3HD2 LEU A 570     -47.180  -3.325  -6.195  1.00  0.74           H  
ATOM   8681  N   PRO A 571     -49.702  -2.320  -2.700  1.00  0.77           N  
ATOM   8682  CA  PRO A 571     -50.433  -1.876  -1.531  1.00  0.77           C  
ATOM   8683  C   PRO A 571     -50.113  -0.413  -1.252  1.00  0.77           C  
ATOM   8684  O   PRO A 571     -48.961  -0.008  -1.409  1.00  0.77           O  
ATOM   8685  CB  PRO A 571     -49.895  -2.800  -0.435  1.00  0.77           C  
ATOM   8686  CG  PRO A 571     -48.504  -3.209  -0.915  1.00  0.77           C  
ATOM   8687  CD  PRO A 571     -48.618  -3.276  -2.434  1.00  0.77           C  
ATOM   8688  HA  PRO A 571     -51.514  -2.020  -1.687  1.00  0.77           H  
ATOM   8689 1HB  PRO A 571     -49.875  -2.262   0.525  1.00  0.77           H  
ATOM   8690 2HB  PRO A 571     -50.572  -3.660  -0.307  1.00  0.77           H  
ATOM   8691 1HG  PRO A 571     -47.755  -2.475  -0.576  1.00  0.77           H  
ATOM   8692 2HG  PRO A 571     -48.227  -4.177  -0.470  1.00  0.77           H  
ATOM   8693 1HD  PRO A 571     -47.675  -2.948  -2.876  1.00  0.77           H  
ATOM   8694 2HD  PRO A 571     -48.911  -4.294  -2.760  1.00  0.77           H  
ATOM   8695  N   THR A 572     -51.105   0.338  -0.789  1.00  0.81           N  
ATOM   8696  CA  THR A 572     -50.938   1.732  -0.384  1.00  0.81           C  
ATOM   8697  C   THR A 572     -51.741   2.068   0.863  1.00  0.81           C  
ATOM   8698  O   THR A 572     -52.933   1.797   0.916  1.00  0.81           O  
ATOM   8699  CB  THR A 572     -51.394   2.670  -1.518  1.00  0.81           C  
ATOM   8700  OG1 THR A 572     -50.623   2.405  -2.692  1.00  0.81           O  
ATOM   8701  CG2 THR A 572     -51.243   4.136  -1.131  1.00  0.81           C  
ATOM   8702  H   THR A 572     -52.028  -0.080  -0.725  1.00  0.81           H  
ATOM   8703  HA  THR A 572     -49.885   1.913  -0.166  1.00  0.81           H  
ATOM   8704  HB  THR A 572     -52.444   2.469  -1.737  1.00  0.81           H  
ATOM   8705  HG1 THR A 572     -50.857   3.023  -3.376  1.00  0.81           H  
ATOM   8706 1HG2 THR A 572     -51.578   4.764  -1.954  1.00  0.81           H  
ATOM   8707 2HG2 THR A 572     -51.840   4.356  -0.249  1.00  0.81           H  
ATOM   8708 3HG2 THR A 572     -50.209   4.342  -0.923  1.00  0.81           H  
ATOM   8709  N   ILE A 573     -51.122   2.705   1.839  1.00  0.85           N  
ATOM   8710  CA  ILE A 573     -51.863   3.161   3.005  1.00  0.85           C  
ATOM   8711  C   ILE A 573     -51.884   4.686   2.973  1.00  0.85           C  
ATOM   8712  O   ILE A 573     -50.866   5.308   3.267  1.00  0.85           O  
ATOM   8713  CB  ILE A 573     -51.282   2.625   4.319  1.00  0.85           C  
ATOM   8714  CG1 ILE A 573     -51.257   1.101   4.293  1.00  0.85           C  
ATOM   8715  CG2 ILE A 573     -52.091   3.147   5.491  1.00  0.85           C  
ATOM   8716  CD1 ILE A 573     -52.643   0.511   4.148  1.00  0.85           C  
ATOM   8717  H   ILE A 573     -50.137   2.939   1.723  1.00  0.85           H  
ATOM   8718  HA  ILE A 573     -52.859   2.749   2.962  1.00  0.85           H  
ATOM   8719  HB  ILE A 573     -50.260   2.952   4.423  1.00  0.85           H  
ATOM   8720 1HG1 ILE A 573     -50.644   0.766   3.460  1.00  0.85           H  
ATOM   8721 2HG1 ILE A 573     -50.816   0.729   5.219  1.00  0.85           H  
ATOM   8722 1HG2 ILE A 573     -51.675   2.767   6.423  1.00  0.85           H  
ATOM   8723 2HG2 ILE A 573     -52.069   4.232   5.499  1.00  0.85           H  
ATOM   8724 3HG2 ILE A 573     -53.123   2.808   5.397  1.00  0.85           H  
ATOM   8725 1HD1 ILE A 573     -52.601  -0.553   4.130  1.00  0.85           H  
ATOM   8726 2HD1 ILE A 573     -53.261   0.822   4.990  1.00  0.85           H  
ATOM   8727 3HD1 ILE A 573     -53.103   0.851   3.232  1.00  0.85           H  
ATOM   8728  N   PRO A 574     -53.031   5.334   2.711  1.00  0.86           N  
ATOM   8729  CA  PRO A 574     -53.169   6.773   2.506  1.00  0.86           C  
ATOM   8730  C   PRO A 574     -52.492   7.669   3.546  1.00  0.86           C  
ATOM   8731  O   PRO A 574     -52.081   8.782   3.222  1.00  0.86           O  
ATOM   8732  CB  PRO A 574     -54.688   6.948   2.564  1.00  0.86           C  
ATOM   8733  CG  PRO A 574     -55.236   5.643   2.044  1.00  0.86           C  
ATOM   8734  CD  PRO A 574     -54.308   4.588   2.579  1.00  0.86           C  
ATOM   8735  HA  PRO A 574     -52.793   7.018   1.501  1.00  0.86           H  
ATOM   8736 1HB  PRO A 574     -55.003   7.168   3.595  1.00  0.86           H  
ATOM   8737 2HB  PRO A 574     -54.987   7.811   1.950  1.00  0.86           H  
ATOM   8738 1HG  PRO A 574     -56.273   5.501   2.382  1.00  0.86           H  
ATOM   8739 2HG  PRO A 574     -55.261   5.652   0.944  1.00  0.86           H  
ATOM   8740 1HD  PRO A 574     -54.651   4.199   3.549  1.00  0.86           H  
ATOM   8741 2HD  PRO A 574     -54.249   3.813   1.799  1.00  0.86           H  
ATOM   8742  N   GLY A 575     -52.407   7.224   4.797  1.00  0.86           N  
ATOM   8743  CA  GLY A 575     -51.775   8.048   5.820  1.00  0.86           C  
ATOM   8744  C   GLY A 575     -50.431   7.504   6.307  1.00  0.86           C  
ATOM   8745  O   GLY A 575     -49.875   8.028   7.275  1.00  0.86           O  
ATOM   8746  H   GLY A 575     -52.762   6.315   5.043  1.00  0.86           H  
ATOM   8747 1HA  GLY A 575     -51.633   9.058   5.436  1.00  0.86           H  
ATOM   8748 2HA  GLY A 575     -52.452   8.135   6.668  1.00  0.86           H  
ATOM   8749  N   LYS A 576     -49.944   6.415   5.699  1.00  0.83           N  
ATOM   8750  CA  LYS A 576     -48.706   5.803   6.176  1.00  0.83           C  
ATOM   8751  C   LYS A 576     -47.712   5.354   5.082  1.00  0.83           C  
ATOM   8752  O   LYS A 576     -46.499   5.470   5.280  1.00  0.83           O  
ATOM   8753  CB  LYS A 576     -49.033   4.629   7.109  1.00  0.83           C  
ATOM   8754  CG  LYS A 576     -49.761   5.014   8.411  1.00  0.83           C  
ATOM   8755  CD  LYS A 576     -49.993   3.826   9.337  1.00  0.83           C  
ATOM   8756  CE  LYS A 576     -50.618   4.273  10.628  1.00  0.83           C  
ATOM   8757  NZ  LYS A 576     -50.918   3.135  11.557  1.00  0.83           N  
ATOM   8758  H   LYS A 576     -50.412   6.042   4.880  1.00  0.83           H  
ATOM   8759  HA  LYS A 576     -48.183   6.551   6.773  1.00  0.83           H  
ATOM   8760 1HB  LYS A 576     -49.607   3.891   6.584  1.00  0.83           H  
ATOM   8761 2HB  LYS A 576     -48.123   4.159   7.417  1.00  0.83           H  
ATOM   8762 1HG  LYS A 576     -49.177   5.771   8.943  1.00  0.83           H  
ATOM   8763 2HG  LYS A 576     -50.733   5.433   8.174  1.00  0.83           H  
ATOM   8764 1HD  LYS A 576     -50.632   3.075   8.867  1.00  0.83           H  
ATOM   8765 2HD  LYS A 576     -49.034   3.374   9.594  1.00  0.83           H  
ATOM   8766 1HE  LYS A 576     -49.918   4.940  11.103  1.00  0.83           H  
ATOM   8767 2HE  LYS A 576     -51.538   4.816  10.426  1.00  0.83           H  
ATOM   8768 1HZ  LYS A 576     -51.305   3.527  12.438  1.00  0.83           H  
ATOM   8769 2HZ  LYS A 576     -51.598   2.486  11.128  1.00  0.83           H  
ATOM   8770 3HZ  LYS A 576     -50.043   2.602  11.776  1.00  0.83           H  
ATOM   8771  N   LEU A 577     -48.199   4.774   3.974  1.00  0.80           N  
ATOM   8772  CA  LEU A 577     -47.314   4.154   2.967  1.00  0.80           C  
ATOM   8773  C   LEU A 577     -47.745   4.535   1.561  1.00  0.80           C  
ATOM   8774  O   LEU A 577     -48.779   4.062   1.084  1.00  0.80           O  
ATOM   8775  CB  LEU A 577     -47.397   2.612   3.069  1.00  0.80           C  
ATOM   8776  CG  LEU A 577     -46.548   1.748   2.127  1.00  0.80           C  
ATOM   8777  CD1 LEU A 577     -45.095   1.985   2.433  1.00  0.80           C  
ATOM   8778  CD2 LEU A 577     -46.929   0.257   2.312  1.00  0.80           C  
ATOM   8779  H   LEU A 577     -49.199   4.777   3.814  1.00  0.80           H  
ATOM   8780  HA  LEU A 577     -46.293   4.491   3.127  1.00  0.80           H  
ATOM   8781 1HB  LEU A 577     -47.093   2.348   4.049  1.00  0.80           H  
ATOM   8782 2HB  LEU A 577     -48.428   2.310   2.942  1.00  0.80           H  
ATOM   8783  HG  LEU A 577     -46.727   2.041   1.088  1.00  0.80           H  
ATOM   8784 1HD1 LEU A 577     -44.490   1.372   1.787  1.00  0.80           H  
ATOM   8785 2HD1 LEU A 577     -44.849   3.041   2.289  1.00  0.80           H  
ATOM   8786 3HD1 LEU A 577     -44.911   1.704   3.447  1.00  0.80           H  
ATOM   8787 1HD2 LEU A 577     -46.324  -0.360   1.639  1.00  0.80           H  
ATOM   8788 2HD2 LEU A 577     -46.746  -0.046   3.345  1.00  0.80           H  
ATOM   8789 3HD2 LEU A 577     -47.987   0.119   2.074  1.00  0.80           H  
ATOM   8790  N   ASP A 578     -46.930   5.332   0.882  1.00  0.75           N  
ATOM   8791  CA  ASP A 578     -47.260   5.806  -0.457  1.00  0.75           C  
ATOM   8792  C   ASP A 578     -46.387   5.141  -1.514  1.00  0.75           C  
ATOM   8793  O   ASP A 578     -45.255   4.756  -1.232  1.00  0.75           O  
ATOM   8794  CB  ASP A 578     -47.075   7.323  -0.530  1.00  0.75           C  
ATOM   8795  CG  ASP A 578     -48.009   8.116   0.399  1.00  0.75           C  
ATOM   8796  OD1 ASP A 578     -49.169   7.795   0.471  1.00  0.75           O  
ATOM   8797  OD2 ASP A 578     -47.535   9.048   1.018  1.00  0.75           O  
ATOM   8798  H   ASP A 578     -46.071   5.647   1.331  1.00  0.75           H  
ATOM   8799  HA  ASP A 578     -48.299   5.570  -0.667  1.00  0.75           H  
ATOM   8800 1HB  ASP A 578     -46.045   7.566  -0.267  1.00  0.75           H  
ATOM   8801 2HB  ASP A 578     -47.231   7.654  -1.557  1.00  0.75           H  
ATOM   8802  N   VAL A 579     -46.865   5.042  -2.750  1.00  0.72           N  
ATOM   8803  CA  VAL A 579     -45.996   4.517  -3.806  1.00  0.72           C  
ATOM   8804  C   VAL A 579     -45.127   5.629  -4.365  1.00  0.72           C  
ATOM   8805  O   VAL A 579     -45.621   6.673  -4.804  1.00  0.72           O  
ATOM   8806  CB  VAL A 579     -46.806   3.877  -4.945  1.00  0.72           C  
ATOM   8807  CG1 VAL A 579     -45.866   3.432  -6.072  1.00  0.72           C  
ATOM   8808  CG2 VAL A 579     -47.576   2.675  -4.406  1.00  0.72           C  
ATOM   8809  H   VAL A 579     -47.809   5.340  -2.962  1.00  0.72           H  
ATOM   8810  HA  VAL A 579     -45.347   3.749  -3.382  1.00  0.72           H  
ATOM   8811  HB  VAL A 579     -47.500   4.610  -5.355  1.00  0.72           H  
ATOM   8812 1HG1 VAL A 579     -46.445   2.991  -6.870  1.00  0.72           H  
ATOM   8813 2HG1 VAL A 579     -45.323   4.290  -6.463  1.00  0.72           H  
ATOM   8814 3HG1 VAL A 579     -45.150   2.698  -5.689  1.00  0.72           H  
ATOM   8815 1HG2 VAL A 579     -48.144   2.226  -5.207  1.00  0.72           H  
ATOM   8816 2HG2 VAL A 579     -46.873   1.952  -4.018  1.00  0.72           H  
ATOM   8817 3HG2 VAL A 579     -48.250   2.989  -3.611  1.00  0.72           H  
ATOM   8818  N   ASN A 580     -43.823   5.430  -4.363  1.00  0.69           N  
ATOM   8819  CA  ASN A 580     -42.966   6.489  -4.842  1.00  0.69           C  
ATOM   8820  C   ASN A 580     -42.772   6.381  -6.337  1.00  0.69           C  
ATOM   8821  O   ASN A 580     -41.807   5.785  -6.842  1.00  0.69           O  
ATOM   8822  CB  ASN A 580     -41.657   6.532  -4.106  1.00  0.69           C  
ATOM   8823  CG  ASN A 580     -40.839   7.741  -4.483  1.00  0.69           C  
ATOM   8824  OD1 ASN A 580     -41.030   8.364  -5.560  1.00  0.69           O  
ATOM   8825  ND2 ASN A 580     -39.934   8.099  -3.604  1.00  0.69           N  
ATOM   8826  H   ASN A 580     -43.438   4.545  -4.045  1.00  0.69           H  
ATOM   8827  HA  ASN A 580     -43.463   7.442  -4.656  1.00  0.69           H  
ATOM   8828 1HB  ASN A 580     -41.842   6.542  -3.027  1.00  0.69           H  
ATOM   8829 2HB  ASN A 580     -41.088   5.635  -4.328  1.00  0.69           H  
ATOM   8830 1HD2 ASN A 580     -39.344   8.894  -3.767  1.00  0.69           H  
ATOM   8831 2HD2 ASN A 580     -39.833   7.574  -2.756  1.00  0.69           H  
ATOM   8832  N   LYS A 581     -43.688   7.027  -7.035  1.00  0.67           N  
ATOM   8833  CA  LYS A 581     -43.737   7.044  -8.488  1.00  0.67           C  
ATOM   8834  C   LYS A 581     -42.488   7.656  -9.138  1.00  0.67           C  
ATOM   8835  O   LYS A 581     -42.262   7.455 -10.327  1.00  0.67           O  
ATOM   8836  CB  LYS A 581     -44.983   7.788  -8.965  1.00  0.67           C  
ATOM   8837  CG  LYS A 581     -44.991   9.287  -8.680  1.00  0.67           C  
ATOM   8838  CD  LYS A 581     -46.297   9.933  -9.141  1.00  0.67           C  
ATOM   8839  CE  LYS A 581     -46.292  11.439  -8.887  1.00  0.67           C  
ATOM   8840  NZ  LYS A 581     -47.572  12.077  -9.299  1.00  0.67           N  
ATOM   8841  H   LYS A 581     -44.439   7.454  -6.487  1.00  0.67           H  
ATOM   8842  HA  LYS A 581     -43.815   6.012  -8.831  1.00  0.67           H  
ATOM   8843 1HB  LYS A 581     -45.094   7.652 -10.042  1.00  0.67           H  
ATOM   8844 2HB  LYS A 581     -45.866   7.352  -8.490  1.00  0.67           H  
ATOM   8845 1HG  LYS A 581     -44.866   9.453  -7.609  1.00  0.67           H  
ATOM   8846 2HG  LYS A 581     -44.161   9.761  -9.203  1.00  0.67           H  
ATOM   8847 1HD  LYS A 581     -46.436   9.750 -10.208  1.00  0.67           H  
ATOM   8848 2HD  LYS A 581     -47.133   9.484  -8.603  1.00  0.67           H  
ATOM   8849 1HE  LYS A 581     -46.131  11.620  -7.825  1.00  0.67           H  
ATOM   8850 2HE  LYS A 581     -45.475  11.891  -9.450  1.00  0.67           H  
ATOM   8851 1HZ  LYS A 581     -47.528  13.070  -9.116  1.00  0.67           H  
ATOM   8852 2HZ  LYS A 581     -47.725  11.924 -10.286  1.00  0.67           H  
ATOM   8853 3HZ  LYS A 581     -48.335  11.673  -8.774  1.00  0.67           H  
ATOM   8854  N   SER A 582     -41.691   8.439  -8.388  1.00  0.66           N  
ATOM   8855  CA  SER A 582     -40.512   9.063  -8.993  1.00  0.66           C  
ATOM   8856  C   SER A 582     -39.333   8.094  -9.053  1.00  0.66           C  
ATOM   8857  O   SER A 582     -38.312   8.387  -9.681  1.00  0.66           O  
ATOM   8858  CB  SER A 582     -40.103  10.338  -8.258  1.00  0.66           C  
ATOM   8859  OG  SER A 582     -39.562  10.080  -6.982  1.00  0.66           O  
ATOM   8860  H   SER A 582     -41.855   8.552  -7.388  1.00  0.66           H  
ATOM   8861  HA  SER A 582     -40.765   9.342 -10.016  1.00  0.66           H  
ATOM   8862 1HB  SER A 582     -39.375  10.880  -8.858  1.00  0.66           H  
ATOM   8863 2HB  SER A 582     -40.977  10.978  -8.154  1.00  0.66           H  
ATOM   8864  HG  SER A 582     -40.176   9.486  -6.525  1.00  0.66           H  
ATOM   8865  N   LYS A 583     -39.461   6.953  -8.373  1.00  0.66           N  
ATOM   8866  CA  LYS A 583     -38.404   5.959  -8.351  1.00  0.66           C  
ATOM   8867  C   LYS A 583     -38.875   4.663  -9.007  1.00  0.66           C  
ATOM   8868  O   LYS A 583     -38.083   3.974  -9.654  1.00  0.66           O  
ATOM   8869  CB  LYS A 583     -37.948   5.695  -6.923  1.00  0.66           C  
ATOM   8870  CG  LYS A 583     -37.327   6.878  -6.214  1.00  0.66           C  
ATOM   8871  CD  LYS A 583     -36.965   6.506  -4.786  1.00  0.66           C  
ATOM   8872  CE  LYS A 583     -35.703   5.663  -4.735  1.00  0.66           C  
ATOM   8873  NZ  LYS A 583     -35.331   5.322  -3.344  1.00  0.66           N  
ATOM   8874  H   LYS A 583     -40.322   6.758  -7.871  1.00  0.66           H  
ATOM   8875  HA  LYS A 583     -37.557   6.333  -8.923  1.00  0.66           H  
ATOM   8876 1HB  LYS A 583     -38.812   5.412  -6.340  1.00  0.66           H  
ATOM   8877 2HB  LYS A 583     -37.247   4.859  -6.903  1.00  0.66           H  
ATOM   8878 1HG  LYS A 583     -36.430   7.198  -6.744  1.00  0.66           H  
ATOM   8879 2HG  LYS A 583     -38.035   7.707  -6.197  1.00  0.66           H  
ATOM   8880 1HD  LYS A 583     -36.806   7.416  -4.198  1.00  0.66           H  
ATOM   8881 2HD  LYS A 583     -37.784   5.948  -4.332  1.00  0.66           H  
ATOM   8882 1HE  LYS A 583     -35.847   4.744  -5.302  1.00  0.66           H  
ATOM   8883 2HE  LYS A 583     -34.889   6.233  -5.182  1.00  0.66           H  
ATOM   8884 1HZ  LYS A 583     -34.486   4.780  -3.336  1.00  0.66           H  
ATOM   8885 2HZ  LYS A 583     -35.195   6.178  -2.785  1.00  0.66           H  
ATOM   8886 3HZ  LYS A 583     -36.076   4.787  -2.938  1.00  0.66           H  
ATOM   8887  N   THR A 584     -40.170   4.347  -8.852  1.00  0.66           N  
ATOM   8888  CA  THR A 584     -40.742   3.119  -9.397  1.00  0.66           C  
ATOM   8889  C   THR A 584     -40.537   3.092 -10.910  1.00  0.66           C  
ATOM   8890  O   THR A 584     -40.795   4.079 -11.603  1.00  0.66           O  
ATOM   8891  CB  THR A 584     -42.247   3.011  -9.023  1.00  0.66           C  
ATOM   8892  OG1 THR A 584     -42.372   3.014  -7.571  1.00  0.66           O  
ATOM   8893  CG2 THR A 584     -42.944   1.758  -9.621  1.00  0.66           C  
ATOM   8894  H   THR A 584     -40.774   4.955  -8.304  1.00  0.66           H  
ATOM   8895  HA  THR A 584     -40.215   2.274  -8.962  1.00  0.66           H  
ATOM   8896  HB  THR A 584     -42.755   3.892  -9.409  1.00  0.66           H  
ATOM   8897  HG1 THR A 584     -42.081   3.892  -7.227  1.00  0.66           H  
ATOM   8898 1HG2 THR A 584     -43.997   1.758  -9.333  1.00  0.66           H  
ATOM   8899 2HG2 THR A 584     -42.867   1.791 -10.704  1.00  0.66           H  
ATOM   8900 3HG2 THR A 584     -42.480   0.859  -9.264  1.00  0.66           H  
ATOM   8901  N   HIS A 585     -40.031   1.972 -11.413  1.00  0.67           N  
ATOM   8902  CA  HIS A 585     -39.753   1.845 -12.843  1.00  0.67           C  
ATOM   8903  C   HIS A 585     -39.669   0.402 -13.287  1.00  0.67           C  
ATOM   8904  O   HIS A 585     -39.565  -0.508 -12.464  1.00  0.67           O  
ATOM   8905  CB  HIS A 585     -38.440   2.542 -13.241  1.00  0.67           C  
ATOM   8906  CG  HIS A 585     -37.169   1.958 -12.657  1.00  0.67           C  
ATOM   8907  ND1 HIS A 585     -36.686   2.306 -11.411  1.00  0.67           N  
ATOM   8908  CD2 HIS A 585     -36.290   1.055 -13.164  1.00  0.67           C  
ATOM   8909  CE1 HIS A 585     -35.556   1.650 -11.178  1.00  0.67           C  
ATOM   8910  NE2 HIS A 585     -35.293   0.884 -12.227  1.00  0.67           N  
ATOM   8911  H   HIS A 585     -39.869   1.194 -10.775  1.00  0.67           H  
ATOM   8912  HA  HIS A 585     -40.554   2.315 -13.405  1.00  0.67           H  
ATOM   8913 1HB  HIS A 585     -38.345   2.525 -14.330  1.00  0.67           H  
ATOM   8914 2HB  HIS A 585     -38.490   3.590 -12.944  1.00  0.67           H  
ATOM   8915  HD1 HIS A 585     -37.110   2.964 -10.757  1.00  0.67           H  
ATOM   8916  HD2 HIS A 585     -36.259   0.508 -14.110  1.00  0.67           H  
ATOM   8917  HE1 HIS A 585     -35.018   1.792 -10.240  1.00  0.67           H  
ATOM   8918  N   ILE A 586     -39.664   0.179 -14.594  1.00  0.68           N  
ATOM   8919  CA  ILE A 586     -39.502  -1.182 -15.064  1.00  0.68           C  
ATOM   8920  C   ILE A 586     -38.408  -1.198 -16.114  1.00  0.68           C  
ATOM   8921  O   ILE A 586     -38.320  -0.283 -16.928  1.00  0.68           O  
ATOM   8922  CB  ILE A 586     -40.840  -1.719 -15.612  1.00  0.68           C  
ATOM   8923  CG1 ILE A 586     -40.722  -3.225 -15.970  1.00  0.68           C  
ATOM   8924  CG2 ILE A 586     -41.234  -0.920 -16.813  1.00  0.68           C  
ATOM   8925  CD1 ILE A 586     -42.071  -3.915 -16.155  1.00  0.68           C  
ATOM   8926  H   ILE A 586     -39.763   0.945 -15.268  1.00  0.68           H  
ATOM   8927  HA  ILE A 586     -39.186  -1.813 -14.240  1.00  0.68           H  
ATOM   8928  HB  ILE A 586     -41.604  -1.626 -14.848  1.00  0.68           H  
ATOM   8929 1HG1 ILE A 586     -40.151  -3.327 -16.893  1.00  0.68           H  
ATOM   8930 2HG1 ILE A 586     -40.181  -3.735 -15.170  1.00  0.68           H  
ATOM   8931 1HG2 ILE A 586     -42.167  -1.276 -17.196  1.00  0.68           H  
ATOM   8932 2HG2 ILE A 586     -41.328   0.135 -16.549  1.00  0.68           H  
ATOM   8933 3HG2 ILE A 586     -40.466  -1.041 -17.562  1.00  0.68           H  
ATOM   8934 1HD1 ILE A 586     -41.911  -4.962 -16.396  1.00  0.68           H  
ATOM   8935 2HD1 ILE A 586     -42.643  -3.842 -15.232  1.00  0.68           H  
ATOM   8936 3HD1 ILE A 586     -42.623  -3.439 -16.962  1.00  0.68           H  
ATOM   8937  N   SER A 587     -37.560  -2.213 -16.082  1.00  0.70           N  
ATOM   8938  CA  SER A 587     -36.490  -2.304 -17.055  1.00  0.70           C  
ATOM   8939  C   SER A 587     -36.521  -3.610 -17.823  1.00  0.70           C  
ATOM   8940  O   SER A 587     -36.710  -4.671 -17.240  1.00  0.70           O  
ATOM   8941  CB  SER A 587     -35.149  -2.147 -16.364  1.00  0.70           C  
ATOM   8942  OG  SER A 587     -34.108  -2.317 -17.277  1.00  0.70           O  
ATOM   8943  H   SER A 587     -37.652  -2.914 -15.353  1.00  0.70           H  
ATOM   8944  HA  SER A 587     -36.623  -1.494 -17.756  1.00  0.70           H  
ATOM   8945 1HB  SER A 587     -35.090  -1.151 -15.926  1.00  0.70           H  
ATOM   8946 2HB  SER A 587     -35.061  -2.871 -15.555  1.00  0.70           H  
ATOM   8947  HG  SER A 587     -34.394  -1.841 -18.075  1.00  0.70           H  
ATOM   8948  N   VAL A 588     -36.332  -3.549 -19.132  1.00  0.72           N  
ATOM   8949  CA  VAL A 588     -36.368  -4.781 -19.917  1.00  0.72           C  
ATOM   8950  C   VAL A 588     -35.180  -4.880 -20.836  1.00  0.72           C  
ATOM   8951  O   VAL A 588     -34.886  -3.963 -21.601  1.00  0.72           O  
ATOM   8952  CB  VAL A 588     -37.667  -4.826 -20.712  1.00  0.72           C  
ATOM   8953  CG1 VAL A 588     -37.764  -3.596 -21.600  1.00  0.72           C  
ATOM   8954  CG2 VAL A 588     -37.753  -6.121 -21.523  1.00  0.72           C  
ATOM   8955  H   VAL A 588     -36.159  -2.640 -19.563  1.00  0.72           H  
ATOM   8956  HA  VAL A 588     -36.345  -5.634 -19.242  1.00  0.72           H  
ATOM   8957  HB  VAL A 588     -38.483  -4.790 -20.012  1.00  0.72           H  
ATOM   8958 1HG1 VAL A 588     -38.712  -3.609 -22.142  1.00  0.72           H  
ATOM   8959 2HG1 VAL A 588     -37.708  -2.697 -20.980  1.00  0.72           H  
ATOM   8960 3HG1 VAL A 588     -36.939  -3.598 -22.311  1.00  0.72           H  
ATOM   8961 1HG2 VAL A 588     -38.697  -6.155 -22.065  1.00  0.72           H  
ATOM   8962 2HG2 VAL A 588     -36.932  -6.168 -22.230  1.00  0.72           H  
ATOM   8963 3HG2 VAL A 588     -37.698  -6.979 -20.848  1.00  0.72           H  
ATOM   8964  N   ASN A 589     -34.462  -5.987 -20.720  1.00  0.73           N  
ATOM   8965  CA  ASN A 589     -33.243  -6.207 -21.503  1.00  0.73           C  
ATOM   8966  C   ASN A 589     -32.267  -5.026 -21.357  1.00  0.73           C  
ATOM   8967  O   ASN A 589     -31.579  -4.654 -22.306  1.00  0.73           O  
ATOM   8968  CB  ASN A 589     -33.561  -6.424 -22.971  1.00  0.73           C  
ATOM   8969  CG  ASN A 589     -34.360  -7.648 -23.219  1.00  0.73           C  
ATOM   8970  OD1 ASN A 589     -34.199  -8.669 -22.538  1.00  0.73           O  
ATOM   8971  ND2 ASN A 589     -35.226  -7.573 -24.199  1.00  0.73           N  
ATOM   8972  H   ASN A 589     -34.804  -6.711 -20.078  1.00  0.73           H  
ATOM   8973  HA  ASN A 589     -32.740  -7.095 -21.117  1.00  0.73           H  
ATOM   8974 1HB  ASN A 589     -34.100  -5.567 -23.371  1.00  0.73           H  
ATOM   8975 2HB  ASN A 589     -32.628  -6.503 -23.529  1.00  0.73           H  
ATOM   8976 1HD2 ASN A 589     -35.799  -8.364 -24.426  1.00  0.73           H  
ATOM   8977 2HD2 ASN A 589     -35.316  -6.725 -24.721  1.00  0.73           H  
ATOM   8978  N   GLY A 590     -32.207  -4.446 -20.159  1.00  0.73           N  
ATOM   8979  CA  GLY A 590     -31.328  -3.316 -19.861  1.00  0.73           C  
ATOM   8980  C   GLY A 590     -31.939  -1.929 -20.169  1.00  0.73           C  
ATOM   8981  O   GLY A 590     -31.353  -0.905 -19.812  1.00  0.73           O  
ATOM   8982  H   GLY A 590     -32.803  -4.805 -19.426  1.00  0.73           H  
ATOM   8983 1HA  GLY A 590     -31.055  -3.355 -18.807  1.00  0.73           H  
ATOM   8984 2HA  GLY A 590     -30.404  -3.430 -20.424  1.00  0.73           H  
ATOM   8985  N   ARG A 591     -33.106  -1.881 -20.816  1.00  0.72           N  
ATOM   8986  CA  ARG A 591     -33.745  -0.608 -21.167  1.00  0.72           C  
ATOM   8987  C   ARG A 591     -34.672  -0.103 -20.075  1.00  0.72           C  
ATOM   8988  O   ARG A 591     -35.589  -0.810 -19.668  1.00  0.72           O  
ATOM   8989  CB  ARG A 591     -34.561  -0.758 -22.441  1.00  0.72           C  
ATOM   8990  CG  ARG A 591     -35.289   0.497 -22.898  1.00  0.72           C  
ATOM   8991  CD  ARG A 591     -36.078   0.246 -24.132  1.00  0.72           C  
ATOM   8992  NE  ARG A 591     -36.826   1.422 -24.547  1.00  0.72           N  
ATOM   8993  CZ  ARG A 591     -37.660   1.467 -25.603  1.00  0.72           C  
ATOM   8994  NH1 ARG A 591     -37.840   0.398 -26.348  1.00  0.72           N  
ATOM   8995  NH2 ARG A 591     -38.297   2.588 -25.892  1.00  0.72           N  
ATOM   8996  H   ARG A 591     -33.567  -2.742 -21.100  1.00  0.72           H  
ATOM   8997  HA  ARG A 591     -32.964   0.135 -21.334  1.00  0.72           H  
ATOM   8998 1HB  ARG A 591     -33.912  -1.085 -23.250  1.00  0.72           H  
ATOM   8999 2HB  ARG A 591     -35.311  -1.534 -22.296  1.00  0.72           H  
ATOM   9000 1HG  ARG A 591     -35.974   0.827 -22.116  1.00  0.72           H  
ATOM   9001 2HG  ARG A 591     -34.566   1.287 -23.101  1.00  0.72           H  
ATOM   9002 1HD  ARG A 591     -35.407  -0.037 -24.942  1.00  0.72           H  
ATOM   9003 2HD  ARG A 591     -36.786  -0.562 -23.947  1.00  0.72           H  
ATOM   9004  HE  ARG A 591     -36.714   2.265 -23.998  1.00  0.72           H  
ATOM   9005 1HH1 ARG A 591     -37.351  -0.459 -26.129  1.00  0.72           H  
ATOM   9006 2HH1 ARG A 591     -38.465   0.435 -27.140  1.00  0.72           H  
ATOM   9007 1HH2 ARG A 591     -38.160   3.410 -25.321  1.00  0.72           H  
ATOM   9008 2HH2 ARG A 591     -38.923   2.624 -26.684  1.00  0.72           H  
ATOM   9009  N   LYS A 592     -34.450   1.121 -19.598  1.00  0.70           N  
ATOM   9010  CA  LYS A 592     -35.302   1.667 -18.536  1.00  0.70           C  
ATOM   9011  C   LYS A 592     -36.553   2.337 -19.081  1.00  0.70           C  
ATOM   9012  O   LYS A 592     -36.474   3.244 -19.913  1.00  0.70           O  
ATOM   9013  CB  LYS A 592     -34.540   2.677 -17.676  1.00  0.70           C  
ATOM   9014  CG  LYS A 592     -35.342   3.244 -16.499  1.00  0.70           C  
ATOM   9015  CD  LYS A 592     -34.496   4.214 -15.666  1.00  0.70           C  
ATOM   9016  CE  LYS A 592     -35.298   4.825 -14.520  1.00  0.70           C  
ATOM   9017  NZ  LYS A 592     -34.489   5.798 -13.725  1.00  0.70           N  
ATOM   9018  H   LYS A 592     -33.679   1.669 -19.956  1.00  0.70           H  
ATOM   9019  HA  LYS A 592     -35.625   0.847 -17.895  1.00  0.70           H  
ATOM   9020 1HB  LYS A 592     -33.643   2.206 -17.273  1.00  0.70           H  
ATOM   9021 2HB  LYS A 592     -34.222   3.515 -18.296  1.00  0.70           H  
ATOM   9022 1HG  LYS A 592     -36.220   3.773 -16.879  1.00  0.70           H  
ATOM   9023 2HG  LYS A 592     -35.686   2.426 -15.868  1.00  0.70           H  
ATOM   9024 1HD  LYS A 592     -33.641   3.680 -15.249  1.00  0.70           H  
ATOM   9025 2HD  LYS A 592     -34.126   5.015 -16.306  1.00  0.70           H  
ATOM   9026 1HE  LYS A 592     -36.171   5.334 -14.928  1.00  0.70           H  
ATOM   9027 2HE  LYS A 592     -35.631   4.033 -13.861  1.00  0.70           H  
ATOM   9028 1HZ  LYS A 592     -35.059   6.175 -12.975  1.00  0.70           H  
ATOM   9029 2HZ  LYS A 592     -33.686   5.325 -13.334  1.00  0.70           H  
ATOM   9030 3HZ  LYS A 592     -34.178   6.551 -14.322  1.00  0.70           H  
ATOM   9031  N   ILE A 593     -37.701   1.883 -18.597  1.00  0.68           N  
ATOM   9032  CA  ILE A 593     -38.999   2.409 -18.972  1.00  0.68           C  
ATOM   9033  C   ILE A 593     -39.735   3.039 -17.783  1.00  0.68           C  
ATOM   9034  O   ILE A 593     -39.903   2.453 -16.705  1.00  0.68           O  
ATOM   9035  CB  ILE A 593     -39.832   1.312 -19.672  1.00  0.68           C  
ATOM   9036  CG1 ILE A 593     -39.120   0.909 -20.992  1.00  0.68           C  
ATOM   9037  CG2 ILE A 593     -41.288   1.756 -19.906  1.00  0.68           C  
ATOM   9038  CD1 ILE A 593     -39.699  -0.291 -21.659  1.00  0.68           C  
ATOM   9039  H   ILE A 593     -37.694   1.112 -17.936  1.00  0.68           H  
ATOM   9040  HA  ILE A 593     -38.840   3.196 -19.707  1.00  0.68           H  
ATOM   9041  HB  ILE A 593     -39.830   0.437 -19.054  1.00  0.68           H  
ATOM   9042 1HG1 ILE A 593     -39.171   1.747 -21.683  1.00  0.68           H  
ATOM   9043 2HG1 ILE A 593     -38.076   0.692 -20.784  1.00  0.68           H  
ATOM   9044 1HG2 ILE A 593     -41.835   0.945 -20.388  1.00  0.68           H  
ATOM   9045 2HG2 ILE A 593     -41.750   1.986 -18.950  1.00  0.68           H  
ATOM   9046 3HG2 ILE A 593     -41.309   2.639 -20.541  1.00  0.68           H  
ATOM   9047 1HD1 ILE A 593     -39.145  -0.507 -22.572  1.00  0.68           H  
ATOM   9048 2HD1 ILE A 593     -39.610  -1.122 -20.979  1.00  0.68           H  
ATOM   9049 3HD1 ILE A 593     -40.752  -0.119 -21.905  1.00  0.68           H  
ATOM   9050  N   ARG A 594     -40.166   4.276 -17.989  1.00  0.66           N  
ATOM   9051  CA  ARG A 594     -40.871   5.026 -16.964  1.00  0.66           C  
ATOM   9052  C   ARG A 594     -42.268   4.461 -16.778  1.00  0.66           C  
ATOM   9053  O   ARG A 594     -42.844   3.920 -17.726  1.00  0.66           O  
ATOM   9054  CB  ARG A 594     -40.934   6.491 -17.347  1.00  0.66           C  
ATOM   9055  CG  ARG A 594     -39.575   7.194 -17.366  1.00  0.66           C  
ATOM   9056  CD  ARG A 594     -39.685   8.623 -17.779  1.00  0.66           C  
ATOM   9057  NE  ARG A 594     -38.385   9.282 -17.817  1.00  0.66           N  
ATOM   9058  CZ  ARG A 594     -38.176  10.551 -18.224  1.00  0.66           C  
ATOM   9059  NH1 ARG A 594     -39.185  11.291 -18.627  1.00  0.66           N  
ATOM   9060  NH2 ARG A 594     -36.952  11.052 -18.219  1.00  0.66           N  
ATOM   9061  H   ARG A 594     -39.993   4.709 -18.885  1.00  0.66           H  
ATOM   9062  HA  ARG A 594     -40.329   4.932 -16.022  1.00  0.66           H  
ATOM   9063 1HB  ARG A 594     -41.372   6.585 -18.338  1.00  0.66           H  
ATOM   9064 2HB  ARG A 594     -41.581   7.023 -16.647  1.00  0.66           H  
ATOM   9065 1HG  ARG A 594     -39.137   7.159 -16.369  1.00  0.66           H  
ATOM   9066 2HG  ARG A 594     -38.914   6.683 -18.069  1.00  0.66           H  
ATOM   9067 1HD  ARG A 594     -40.126   8.682 -18.773  1.00  0.66           H  
ATOM   9068 2HD  ARG A 594     -40.315   9.157 -17.070  1.00  0.66           H  
ATOM   9069  HE  ARG A 594     -37.581   8.749 -17.518  1.00  0.66           H  
ATOM   9070 1HH1 ARG A 594     -40.118  10.910 -18.633  1.00  0.66           H  
ATOM   9071 2HH1 ARG A 594     -39.025  12.241 -18.931  1.00  0.66           H  
ATOM   9072 1HH2 ARG A 594     -36.175  10.485 -17.910  1.00  0.66           H  
ATOM   9073 2HH2 ARG A 594     -36.795  12.001 -18.523  1.00  0.66           H  
ATOM   9074  N   MET A 595     -42.805   4.586 -15.566  1.00  0.66           N  
ATOM   9075  CA  MET A 595     -44.144   4.093 -15.263  1.00  0.66           C  
ATOM   9076  C   MET A 595     -45.081   5.207 -14.792  1.00  0.66           C  
ATOM   9077  O   MET A 595     -44.633   6.276 -14.369  1.00  0.66           O  
ATOM   9078  CB  MET A 595     -44.065   2.984 -14.206  1.00  0.66           C  
ATOM   9079  CG  MET A 595     -43.275   1.750 -14.639  1.00  0.66           C  
ATOM   9080  SD  MET A 595     -43.257   0.463 -13.412  1.00  0.66           S  
ATOM   9081  CE  MET A 595     -44.836  -0.271 -13.723  1.00  0.66           C  
ATOM   9082  H   MET A 595     -42.274   5.032 -14.828  1.00  0.66           H  
ATOM   9083  HA  MET A 595     -44.569   3.679 -16.173  1.00  0.66           H  
ATOM   9084 1HB  MET A 595     -43.600   3.381 -13.300  1.00  0.66           H  
ATOM   9085 2HB  MET A 595     -45.076   2.663 -13.940  1.00  0.66           H  
ATOM   9086 1HG  MET A 595     -43.728   1.339 -15.510  1.00  0.66           H  
ATOM   9087 2HG  MET A 595     -42.256   2.017 -14.893  1.00  0.66           H  
ATOM   9088 1HE  MET A 595     -44.994  -1.095 -13.040  1.00  0.66           H  
ATOM   9089 2HE  MET A 595     -45.610   0.472 -13.590  1.00  0.66           H  
ATOM   9090 3HE  MET A 595     -44.857  -0.639 -14.739  1.00  0.66           H  
ATOM   9091  N   ARG A 596     -46.380   4.950 -14.872  1.00  0.69           N  
ATOM   9092  CA  ARG A 596     -47.411   5.865 -14.392  1.00  0.69           C  
ATOM   9093  C   ARG A 596     -48.281   5.160 -13.371  1.00  0.69           C  
ATOM   9094  O   ARG A 596     -48.777   4.065 -13.631  1.00  0.69           O  
ATOM   9095  CB  ARG A 596     -48.297   6.342 -15.533  1.00  0.69           C  
ATOM   9096  CG  ARG A 596     -49.387   7.334 -15.116  1.00  0.69           C  
ATOM   9097  CD  ARG A 596     -50.168   7.838 -16.282  1.00  0.69           C  
ATOM   9098  NE  ARG A 596     -51.203   8.777 -15.871  1.00  0.69           N  
ATOM   9099  CZ  ARG A 596     -52.071   9.382 -16.708  1.00  0.69           C  
ATOM   9100  NH1 ARG A 596     -52.021   9.139 -18.000  1.00  0.69           N  
ATOM   9101  NH2 ARG A 596     -52.973  10.220 -16.229  1.00  0.69           N  
ATOM   9102  H   ARG A 596     -46.659   4.066 -15.279  1.00  0.69           H  
ATOM   9103  HA  ARG A 596     -46.935   6.724 -13.919  1.00  0.69           H  
ATOM   9104 1HB  ARG A 596     -47.689   6.810 -16.296  1.00  0.69           H  
ATOM   9105 2HB  ARG A 596     -48.787   5.481 -15.991  1.00  0.69           H  
ATOM   9106 1HG  ARG A 596     -50.081   6.846 -14.427  1.00  0.69           H  
ATOM   9107 2HG  ARG A 596     -48.926   8.186 -14.618  1.00  0.69           H  
ATOM   9108 1HD  ARG A 596     -49.499   8.348 -16.975  1.00  0.69           H  
ATOM   9109 2HD  ARG A 596     -50.647   7.001 -16.789  1.00  0.69           H  
ATOM   9110  HE  ARG A 596     -51.276   8.992 -14.885  1.00  0.69           H  
ATOM   9111 1HH1 ARG A 596     -51.331   8.498 -18.367  1.00  0.69           H  
ATOM   9112 2HH1 ARG A 596     -52.671   9.593 -18.625  1.00  0.69           H  
ATOM   9113 1HH2 ARG A 596     -53.011  10.407 -15.236  1.00  0.69           H  
ATOM   9114 2HH2 ARG A 596     -53.623  10.674 -16.853  1.00  0.69           H  
ATOM   9115  N   CYS A 597     -48.456   5.771 -12.197  1.00  0.75           N  
ATOM   9116  CA  CYS A 597     -49.251   5.128 -11.163  1.00  0.75           C  
ATOM   9117  C   CYS A 597     -50.546   5.867 -10.875  1.00  0.75           C  
ATOM   9118  O   CYS A 597     -50.587   7.100 -10.873  1.00  0.75           O  
ATOM   9119  CB  CYS A 597     -48.440   5.039  -9.864  1.00  0.75           C  
ATOM   9120  SG  CYS A 597     -46.926   4.035  -9.989  1.00  0.75           S  
ATOM   9121  H   CYS A 597     -48.032   6.668 -12.026  1.00  0.75           H  
ATOM   9122  HA  CYS A 597     -49.504   4.130 -11.476  1.00  0.75           H  
ATOM   9123 1HB  CYS A 597     -48.155   6.041  -9.547  1.00  0.75           H  
ATOM   9124 2HB  CYS A 597     -49.059   4.619  -9.088  1.00  0.75           H  
ATOM   9125  N   ARG A 598     -51.593   5.097 -10.567  1.00  0.84           N  
ATOM   9126  CA  ARG A 598     -52.872   5.665 -10.153  1.00  0.84           C  
ATOM   9127  C   ARG A 598     -53.561   4.776  -9.127  1.00  0.84           C  
ATOM   9128  O   ARG A 598     -53.419   3.555  -9.138  1.00  0.84           O  
ATOM   9129  CB  ARG A 598     -53.799   5.811 -11.344  1.00  0.84           C  
ATOM   9130  CG  ARG A 598     -54.282   4.492 -11.941  1.00  0.84           C  
ATOM   9131  CD  ARG A 598     -55.174   4.722 -13.114  1.00  0.84           C  
ATOM   9132  NE  ARG A 598     -55.636   3.476 -13.704  1.00  0.84           N  
ATOM   9133  CZ  ARG A 598     -56.733   2.810 -13.293  1.00  0.84           C  
ATOM   9134  NH1 ARG A 598     -57.455   3.296 -12.310  1.00  0.84           N  
ATOM   9135  NH2 ARG A 598     -57.083   1.678 -13.877  1.00  0.84           N  
ATOM   9136  H   ARG A 598     -51.491   4.085 -10.663  1.00  0.84           H  
ATOM   9137  HA  ARG A 598     -52.695   6.644  -9.710  1.00  0.84           H  
ATOM   9138 1HB  ARG A 598     -54.679   6.377 -11.048  1.00  0.84           H  
ATOM   9139 2HB  ARG A 598     -53.293   6.369 -12.132  1.00  0.84           H  
ATOM   9140 1HG  ARG A 598     -53.423   3.894 -12.260  1.00  0.84           H  
ATOM   9141 2HG  ARG A 598     -54.848   3.941 -11.182  1.00  0.84           H  
ATOM   9142 1HD  ARG A 598     -56.046   5.293 -12.794  1.00  0.84           H  
ATOM   9143 2HD  ARG A 598     -54.635   5.283 -13.877  1.00  0.84           H  
ATOM   9144  HE  ARG A 598     -55.097   3.083 -14.463  1.00  0.84           H  
ATOM   9145 1HH1 ARG A 598     -57.185   4.171 -11.870  1.00  0.84           H  
ATOM   9146 2HH1 ARG A 598     -58.280   2.808 -11.995  1.00  0.84           H  
ATOM   9147 1HH2 ARG A 598     -56.534   1.314 -14.642  1.00  0.84           H  
ATOM   9148 2HH2 ARG A 598     -57.909   1.184 -13.570  1.00  0.84           H  
ATOM   9149  N   ALA A 599     -54.349   5.366  -8.249  1.00  0.93           N  
ATOM   9150  CA  ALA A 599     -55.077   4.544  -7.290  1.00  0.93           C  
ATOM   9151  C   ALA A 599     -56.205   3.787  -7.975  1.00  0.93           C  
ATOM   9152  O   ALA A 599     -56.835   4.314  -8.894  1.00  0.93           O  
ATOM   9153  CB  ALA A 599     -55.631   5.396  -6.163  1.00  0.93           C  
ATOM   9154  H   ALA A 599     -54.448   6.373  -8.242  1.00  0.93           H  
ATOM   9155  HA  ALA A 599     -54.390   3.821  -6.864  1.00  0.93           H  
ATOM   9156 1HB  ALA A 599     -56.146   4.756  -5.447  1.00  0.93           H  
ATOM   9157 2HB  ALA A 599     -54.811   5.910  -5.662  1.00  0.93           H  
ATOM   9158 3HB  ALA A 599     -56.328   6.129  -6.565  1.00  0.93           H  
ATOM   9159  N   ILE A 600     -56.520   2.596  -7.470  1.00  1.01           N  
ATOM   9160  CA  ILE A 600     -57.684   1.841  -7.934  1.00  1.01           C  
ATOM   9161  C   ILE A 600     -58.631   1.710  -6.747  1.00  1.01           C  
ATOM   9162  O   ILE A 600     -59.370   0.735  -6.601  1.00  1.01           O  
ATOM   9163  CB  ILE A 600     -57.333   0.457  -8.514  1.00  1.01           C  
ATOM   9164  CG1 ILE A 600     -56.621  -0.412  -7.525  1.00  1.01           C  
ATOM   9165  CG2 ILE A 600     -56.429   0.648  -9.731  1.00  1.01           C  
ATOM   9166  CD1 ILE A 600     -56.558  -1.850  -7.974  1.00  1.01           C  
ATOM   9167  H   ILE A 600     -55.940   2.184  -6.732  1.00  1.01           H  
ATOM   9168  HA  ILE A 600     -58.191   2.409  -8.710  1.00  1.01           H  
ATOM   9169  HB  ILE A 600     -58.248  -0.051  -8.814  1.00  1.01           H  
ATOM   9170 1HG1 ILE A 600     -55.605  -0.057  -7.420  1.00  1.01           H  
ATOM   9171 2HG1 ILE A 600     -57.119  -0.349  -6.551  1.00  1.01           H  
ATOM   9172 1HG2 ILE A 600     -56.194  -0.322 -10.161  1.00  1.01           H  
ATOM   9173 2HG2 ILE A 600     -56.937   1.253 -10.467  1.00  1.01           H  
ATOM   9174 3HG2 ILE A 600     -55.508   1.148  -9.424  1.00  1.01           H  
ATOM   9175 1HD1 ILE A 600     -56.032  -2.442  -7.250  1.00  1.01           H  
ATOM   9176 2HD1 ILE A 600     -57.569  -2.237  -8.083  1.00  1.01           H  
ATOM   9177 3HD1 ILE A 600     -56.047  -1.904  -8.929  1.00  1.01           H  
ATOM   9178  N   ASP A 601     -58.575   2.740  -5.912  1.00  1.05           N  
ATOM   9179  CA  ASP A 601     -59.287   2.891  -4.651  1.00  1.05           C  
ATOM   9180  C   ASP A 601     -58.860   1.766  -3.706  1.00  1.05           C  
ATOM   9181  O   ASP A 601     -57.703   1.329  -3.770  1.00  1.05           O  
ATOM   9182  CB  ASP A 601     -60.805   2.861  -4.929  1.00  1.05           C  
ATOM   9183  CG  ASP A 601     -61.691   3.512  -3.854  1.00  1.05           C  
ATOM   9184  OD1 ASP A 601     -61.929   2.859  -2.869  1.00  1.05           O  
ATOM   9185  OD2 ASP A 601     -62.114   4.628  -4.033  1.00  1.05           O  
ATOM   9186  H   ASP A 601     -57.951   3.485  -6.182  1.00  1.05           H  
ATOM   9187  HA  ASP A 601     -59.019   3.848  -4.200  1.00  1.05           H  
ATOM   9188 1HB  ASP A 601     -61.001   3.362  -5.875  1.00  1.05           H  
ATOM   9189 2HB  ASP A 601     -61.125   1.823  -5.051  1.00  1.05           H  
ATOM   9190  N   GLY A 602     -59.760   1.269  -2.854  1.00  1.03           N  
ATOM   9191  CA  GLY A 602     -59.335   0.247  -1.917  1.00  1.03           C  
ATOM   9192  C   GLY A 602     -58.122   0.799  -1.186  1.00  1.03           C  
ATOM   9193  O   GLY A 602     -58.144   1.910  -0.652  1.00  1.03           O  
ATOM   9194  H   GLY A 602     -60.707   1.643  -2.812  1.00  1.03           H  
ATOM   9195 1HA  GLY A 602     -60.137   0.023  -1.213  1.00  1.03           H  
ATOM   9196 2HA  GLY A 602     -59.079  -0.669  -2.448  1.00  1.03           H  
ATOM   9197  N   ASP A 603     -57.066   0.009  -1.175  1.00  0.96           N  
ATOM   9198  CA  ASP A 603     -55.791   0.383  -0.588  1.00  0.96           C  
ATOM   9199  C   ASP A 603     -54.706  -0.122  -1.528  1.00  0.96           C  
ATOM   9200  O   ASP A 603     -53.672  -0.647  -1.102  1.00  0.96           O  
ATOM   9201  CB  ASP A 603     -55.672  -0.097   0.862  1.00  0.96           C  
ATOM   9202  CG  ASP A 603     -55.723  -1.567   1.083  1.00  0.96           C  
ATOM   9203  OD1 ASP A 603     -55.689  -2.330   0.155  1.00  0.96           O  
ATOM   9204  OD2 ASP A 603     -55.863  -1.939   2.234  1.00  0.96           O  
ATOM   9205  H   ASP A 603     -57.136  -0.890  -1.628  1.00  0.96           H  
ATOM   9206  HA  ASP A 603     -55.718   1.471  -0.566  1.00  0.96           H  
ATOM   9207 1HB  ASP A 603     -54.742   0.262   1.282  1.00  0.96           H  
ATOM   9208 2HB  ASP A 603     -56.472   0.361   1.447  1.00  0.96           H  
ATOM   9209  N   VAL A 604     -55.027  -0.065  -2.830  1.00  0.87           N  
ATOM   9210  CA  VAL A 604     -54.146  -0.549  -3.894  1.00  0.87           C  
ATOM   9211  C   VAL A 604     -53.930   0.465  -5.037  1.00  0.87           C  
ATOM   9212  O   VAL A 604     -54.870   1.144  -5.464  1.00  0.87           O  
ATOM   9213  CB  VAL A 604     -54.681  -1.884  -4.462  1.00  0.87           C  
ATOM   9214  CG1 VAL A 604     -53.793  -2.382  -5.600  1.00  0.87           C  
ATOM   9215  CG2 VAL A 604     -54.709  -2.939  -3.352  1.00  0.87           C  
ATOM   9216  H   VAL A 604     -55.919   0.370  -3.088  1.00  0.87           H  
ATOM   9217  HA  VAL A 604     -53.180  -0.753  -3.441  1.00  0.87           H  
ATOM   9218  HB  VAL A 604     -55.683  -1.732  -4.852  1.00  0.87           H  
ATOM   9219 1HG1 VAL A 604     -54.197  -3.318  -5.971  1.00  0.87           H  
ATOM   9220 2HG1 VAL A 604     -53.770  -1.659  -6.408  1.00  0.87           H  
ATOM   9221 3HG1 VAL A 604     -52.784  -2.545  -5.236  1.00  0.87           H  
ATOM   9222 1HG2 VAL A 604     -55.086  -3.876  -3.753  1.00  0.87           H  
ATOM   9223 2HG2 VAL A 604     -53.695  -3.087  -2.972  1.00  0.87           H  
ATOM   9224 3HG2 VAL A 604     -55.353  -2.621  -2.535  1.00  0.87           H  
ATOM   9225  N   THR A 605     -52.677   0.573  -5.490  1.00  0.78           N  
ATOM   9226  CA  THR A 605     -52.260   1.436  -6.600  1.00  0.78           C  
ATOM   9227  C   THR A 605     -51.828   0.613  -7.809  1.00  0.78           C  
ATOM   9228  O   THR A 605     -51.116  -0.378  -7.666  1.00  0.78           O  
ATOM   9229  CB  THR A 605     -51.096   2.344  -6.176  1.00  0.78           C  
ATOM   9230  OG1 THR A 605     -51.513   3.194  -5.099  1.00  0.78           O  
ATOM   9231  CG2 THR A 605     -50.561   3.176  -7.324  1.00  0.78           C  
ATOM   9232  H   THR A 605     -51.973  -0.010  -5.044  1.00  0.78           H  
ATOM   9233  HA  THR A 605     -53.100   2.047  -6.907  1.00  0.78           H  
ATOM   9234  HB  THR A 605     -50.295   1.708  -5.816  1.00  0.78           H  
ATOM   9235  HG1 THR A 605     -51.468   2.683  -4.298  1.00  0.78           H  
ATOM   9236 1HG2 THR A 605     -49.728   3.777  -6.965  1.00  0.78           H  
ATOM   9237 2HG2 THR A 605     -50.215   2.529  -8.126  1.00  0.78           H  
ATOM   9238 3HG2 THR A 605     -51.334   3.823  -7.695  1.00  0.78           H  
ATOM   9239  N   PHE A 606     -52.284   1.001  -8.991  1.00  0.72           N  
ATOM   9240  CA  PHE A 606     -51.924   0.302 -10.216  1.00  0.72           C  
ATOM   9241  C   PHE A 606     -50.930   1.104 -11.034  1.00  0.72           C  
ATOM   9242  O   PHE A 606     -51.224   2.232 -11.445  1.00  0.72           O  
ATOM   9243  CB  PHE A 606     -53.168  -0.019 -11.039  1.00  0.72           C  
ATOM   9244  CG  PHE A 606     -52.936  -0.851 -12.299  1.00  0.72           C  
ATOM   9245  CD1 PHE A 606     -52.030  -1.899 -12.311  1.00  0.72           C  
ATOM   9246  CD2 PHE A 606     -53.669  -0.624 -13.444  1.00  0.72           C  
ATOM   9247  CE1 PHE A 606     -51.846  -2.677 -13.416  1.00  0.72           C  
ATOM   9248  CE2 PHE A 606     -53.485  -1.420 -14.567  1.00  0.72           C  
ATOM   9249  CZ  PHE A 606     -52.565  -2.444 -14.549  1.00  0.72           C  
ATOM   9250  H   PHE A 606     -52.863   1.834  -9.045  1.00  0.72           H  
ATOM   9251  HA  PHE A 606     -51.440  -0.632  -9.952  1.00  0.72           H  
ATOM   9252 1HB  PHE A 606     -53.868  -0.548 -10.414  1.00  0.72           H  
ATOM   9253 2HB  PHE A 606     -53.645   0.917 -11.335  1.00  0.72           H  
ATOM   9254  HD1 PHE A 606     -51.460  -2.103 -11.425  1.00  0.72           H  
ATOM   9255  HD2 PHE A 606     -54.399   0.181 -13.454  1.00  0.72           H  
ATOM   9256  HE1 PHE A 606     -51.137  -3.488 -13.386  1.00  0.72           H  
ATOM   9257  HE2 PHE A 606     -54.070  -1.238 -15.464  1.00  0.72           H  
ATOM   9258  HZ  PHE A 606     -52.415  -3.073 -15.428  1.00  0.72           H  
ATOM   9259  N   CYS A 607     -49.733   0.550 -11.201  1.00  0.68           N  
ATOM   9260  CA  CYS A 607     -48.687   1.220 -11.948  1.00  0.68           C  
ATOM   9261  C   CYS A 607     -48.469   0.550 -13.292  1.00  0.68           C  
ATOM   9262  O   CYS A 607     -48.345  -0.672 -13.374  1.00  0.68           O  
ATOM   9263  CB  CYS A 607     -47.395   1.236 -11.143  1.00  0.68           C  
ATOM   9264  SG  CYS A 607     -47.506   2.125  -9.566  1.00  0.68           S  
ATOM   9265  H   CYS A 607     -49.560  -0.375 -10.809  1.00  0.68           H  
ATOM   9266  HA  CYS A 607     -48.989   2.227 -12.137  1.00  0.68           H  
ATOM   9267 1HB  CYS A 607     -47.098   0.248 -10.930  1.00  0.68           H  
ATOM   9268 2HB  CYS A 607     -46.609   1.697 -11.735  1.00  0.68           H  
ATOM   9269  N   ARG A 608     -48.382   1.343 -14.354  1.00  0.66           N  
ATOM   9270  CA  ARG A 608     -48.182   0.762 -15.677  1.00  0.66           C  
ATOM   9271  C   ARG A 608     -46.996   1.394 -16.403  1.00  0.66           C  
ATOM   9272  O   ARG A 608     -46.723   2.570 -16.213  1.00  0.66           O  
ATOM   9273  CB  ARG A 608     -49.409   0.967 -16.553  1.00  0.66           C  
ATOM   9274  CG  ARG A 608     -50.687   0.341 -16.073  1.00  0.66           C  
ATOM   9275  CD  ARG A 608     -51.710   0.387 -17.148  1.00  0.66           C  
ATOM   9276  NE  ARG A 608     -51.343  -0.492 -18.263  1.00  0.66           N  
ATOM   9277  CZ  ARG A 608     -52.019  -0.582 -19.426  1.00  0.66           C  
ATOM   9278  NH1 ARG A 608     -53.105   0.141 -19.610  1.00  0.66           N  
ATOM   9279  NH2 ARG A 608     -51.602  -1.387 -20.392  1.00  0.66           N  
ATOM   9280  H   ARG A 608     -48.497   2.348 -14.230  1.00  0.66           H  
ATOM   9281  HA  ARG A 608     -48.048  -0.299 -15.547  1.00  0.66           H  
ATOM   9282 1HB  ARG A 608     -49.591   2.034 -16.670  1.00  0.66           H  
ATOM   9283 2HB  ARG A 608     -49.208   0.564 -17.547  1.00  0.66           H  
ATOM   9284 1HG  ARG A 608     -50.512  -0.688 -15.800  1.00  0.66           H  
ATOM   9285 2HG  ARG A 608     -51.062   0.887 -15.207  1.00  0.66           H  
ATOM   9286 1HD  ARG A 608     -52.674   0.085 -16.778  1.00  0.66           H  
ATOM   9287 2HD  ARG A 608     -51.774   1.404 -17.528  1.00  0.66           H  
ATOM   9288  HE  ARG A 608     -50.508  -1.090 -18.132  1.00  0.66           H  
ATOM   9289 1HH1 ARG A 608     -53.428   0.759 -18.882  1.00  0.66           H  
ATOM   9290 2HH1 ARG A 608     -53.613   0.078 -20.482  1.00  0.66           H  
ATOM   9291 1HH2 ARG A 608     -50.752  -1.924 -20.288  1.00  0.66           H  
ATOM   9292 2HH2 ARG A 608     -52.120  -1.439 -21.255  1.00  0.66           H  
ATOM   9293  N   PRO A 609     -46.260   0.660 -17.245  1.00  0.67           N  
ATOM   9294  CA  PRO A 609     -45.216   1.195 -18.099  1.00  0.67           C  
ATOM   9295  C   PRO A 609     -45.790   2.223 -19.067  1.00  0.67           C  
ATOM   9296  O   PRO A 609     -46.904   2.057 -19.560  1.00  0.67           O  
ATOM   9297  CB  PRO A 609     -44.747  -0.053 -18.846  1.00  0.67           C  
ATOM   9298  CG  PRO A 609     -45.131  -1.222 -17.963  1.00  0.67           C  
ATOM   9299  CD  PRO A 609     -46.410  -0.813 -17.328  1.00  0.67           C  
ATOM   9300  HA  PRO A 609     -44.406   1.634 -17.517  1.00  0.67           H  
ATOM   9301 1HB  PRO A 609     -45.230  -0.102 -19.831  1.00  0.67           H  
ATOM   9302 2HB  PRO A 609     -43.664   0.002 -19.028  1.00  0.67           H  
ATOM   9303 1HG  PRO A 609     -45.238  -2.141 -18.572  1.00  0.67           H  
ATOM   9304 2HG  PRO A 609     -44.368  -1.429 -17.220  1.00  0.67           H  
ATOM   9305 1HD  PRO A 609     -47.273  -1.091 -17.951  1.00  0.67           H  
ATOM   9306 2HD  PRO A 609     -46.422  -1.292 -16.357  1.00  0.67           H  
ATOM   9307  N   LYS A 610     -44.991   3.233 -19.414  1.00  0.68           N  
ATOM   9308  CA  LYS A 610     -45.387   4.238 -20.408  1.00  0.68           C  
ATOM   9309  C   LYS A 610     -45.048   3.785 -21.834  1.00  0.68           C  
ATOM   9310  O   LYS A 610     -45.301   4.495 -22.806  1.00  0.68           O  
ATOM   9311  CB  LYS A 610     -44.756   5.601 -20.113  1.00  0.68           C  
ATOM   9312  CG  LYS A 610     -45.260   6.272 -18.820  1.00  0.68           C  
ATOM   9313  CD  LYS A 610     -44.671   7.677 -18.649  1.00  0.68           C  
ATOM   9314  CE  LYS A 610     -45.196   8.362 -17.383  1.00  0.68           C  
ATOM   9315  NZ  LYS A 610     -44.657   9.753 -17.222  1.00  0.68           N  
ATOM   9316  H   LYS A 610     -44.102   3.346 -18.930  1.00  0.68           H  
ATOM   9317  HA  LYS A 610     -46.469   4.360 -20.355  1.00  0.68           H  
ATOM   9318 1HB  LYS A 610     -43.675   5.480 -20.015  1.00  0.68           H  
ATOM   9319 2HB  LYS A 610     -44.939   6.278 -20.945  1.00  0.68           H  
ATOM   9320 1HG  LYS A 610     -46.348   6.335 -18.838  1.00  0.68           H  
ATOM   9321 2HG  LYS A 610     -44.968   5.663 -17.965  1.00  0.68           H  
ATOM   9322 1HD  LYS A 610     -43.589   7.606 -18.590  1.00  0.68           H  
ATOM   9323 2HD  LYS A 610     -44.928   8.286 -19.516  1.00  0.68           H  
ATOM   9324 1HE  LYS A 610     -46.280   8.411 -17.431  1.00  0.68           H  
ATOM   9325 2HE  LYS A 610     -44.906   7.771 -16.517  1.00  0.68           H  
ATOM   9326 1HZ  LYS A 610     -45.030  10.161 -16.375  1.00  0.68           H  
ATOM   9327 2HZ  LYS A 610     -43.652   9.725 -17.162  1.00  0.68           H  
ATOM   9328 3HZ  LYS A 610     -44.932  10.316 -18.015  1.00  0.68           H  
ATOM   9329  N   SER A 611     -44.486   2.588 -21.936  1.00  0.70           N  
ATOM   9330  CA  SER A 611     -44.131   1.935 -23.187  1.00  0.70           C  
ATOM   9331  C   SER A 611     -44.257   0.435 -22.910  1.00  0.70           C  
ATOM   9332  O   SER A 611     -43.768  -0.011 -21.876  1.00  0.70           O  
ATOM   9333  CB  SER A 611     -42.717   2.285 -23.611  1.00  0.70           C  
ATOM   9334  OG  SER A 611     -42.360   1.620 -24.792  1.00  0.70           O  
ATOM   9335  H   SER A 611     -44.311   2.099 -21.072  1.00  0.70           H  
ATOM   9336  HA  SER A 611     -44.812   2.272 -23.956  1.00  0.70           H  
ATOM   9337 1HB  SER A 611     -42.637   3.361 -23.758  1.00  0.70           H  
ATOM   9338 2HB  SER A 611     -42.025   2.012 -22.823  1.00  0.70           H  
ATOM   9339  HG  SER A 611     -42.454   0.672 -24.598  1.00  0.70           H  
ATOM   9340  N   PRO A 612     -44.858  -0.372 -23.803  1.00  0.72           N  
ATOM   9341  CA  PRO A 612     -45.045  -1.801 -23.633  1.00  0.72           C  
ATOM   9342  C   PRO A 612     -43.766  -2.536 -23.308  1.00  0.72           C  
ATOM   9343  O   PRO A 612     -42.708  -2.275 -23.887  1.00  0.72           O  
ATOM   9344  CB  PRO A 612     -45.585  -2.231 -25.002  1.00  0.72           C  
ATOM   9345  CG  PRO A 612     -46.295  -1.012 -25.527  1.00  0.72           C  
ATOM   9346  CD  PRO A 612     -45.457   0.164 -25.054  1.00  0.72           C  
ATOM   9347  HA  PRO A 612     -45.796  -1.970 -22.843  1.00  0.72           H  
ATOM   9348 1HB  PRO A 612     -44.751  -2.546 -25.645  1.00  0.72           H  
ATOM   9349 2HB  PRO A 612     -46.249  -3.102 -24.891  1.00  0.72           H  
ATOM   9350 1HG  PRO A 612     -46.378  -1.066 -26.624  1.00  0.72           H  
ATOM   9351 2HG  PRO A 612     -47.322  -0.981 -25.134  1.00  0.72           H  
ATOM   9352 1HD  PRO A 612     -44.682   0.445 -25.787  1.00  0.72           H  
ATOM   9353 2HD  PRO A 612     -46.170   0.974 -24.853  1.00  0.72           H  
ATOM   9354  N   VAL A 613     -43.899  -3.473 -22.387  1.00  0.75           N  
ATOM   9355  CA  VAL A 613     -42.819  -4.321 -21.925  1.00  0.75           C  
ATOM   9356  C   VAL A 613     -43.166  -5.769 -22.153  1.00  0.75           C  
ATOM   9357  O   VAL A 613     -44.263  -6.207 -21.817  1.00  0.75           O  
ATOM   9358  CB  VAL A 613     -42.550  -4.105 -20.428  1.00  0.75           C  
ATOM   9359  CG1 VAL A 613     -41.473  -5.050 -19.960  1.00  0.75           C  
ATOM   9360  CG2 VAL A 613     -42.116  -2.700 -20.208  1.00  0.75           C  
ATOM   9361  H   VAL A 613     -44.809  -3.598 -21.967  1.00  0.75           H  
ATOM   9362  HA  VAL A 613     -41.913  -4.081 -22.485  1.00  0.75           H  
ATOM   9363  HB  VAL A 613     -43.455  -4.304 -19.854  1.00  0.75           H  
ATOM   9364 1HG1 VAL A 613     -41.270  -4.889 -18.907  1.00  0.75           H  
ATOM   9365 2HG1 VAL A 613     -41.786  -6.082 -20.110  1.00  0.75           H  
ATOM   9366 3HG1 VAL A 613     -40.592  -4.859 -20.534  1.00  0.75           H  
ATOM   9367 1HG2 VAL A 613     -41.912  -2.540 -19.164  1.00  0.75           H  
ATOM   9368 2HG2 VAL A 613     -41.228  -2.543 -20.780  1.00  0.75           H  
ATOM   9369 3HG2 VAL A 613     -42.890  -2.011 -20.534  1.00  0.75           H  
ATOM   9370  N   TYR A 614     -42.242  -6.503 -22.749  1.00  0.79           N  
ATOM   9371  CA  TYR A 614     -42.449  -7.916 -23.004  1.00  0.79           C  
ATOM   9372  C   TYR A 614     -41.399  -8.769 -22.339  1.00  0.79           C  
ATOM   9373  O   TYR A 614     -40.250  -8.352 -22.197  1.00  0.79           O  
ATOM   9374  CB  TYR A 614     -42.472  -8.191 -24.510  1.00  0.79           C  
ATOM   9375  CG  TYR A 614     -43.670  -7.639 -25.222  1.00  0.79           C  
ATOM   9376  CD1 TYR A 614     -43.731  -6.302 -25.582  1.00  0.79           C  
ATOM   9377  CD2 TYR A 614     -44.702  -8.496 -25.554  1.00  0.79           C  
ATOM   9378  CE1 TYR A 614     -44.837  -5.827 -26.251  1.00  0.79           C  
ATOM   9379  CE2 TYR A 614     -45.800  -8.026 -26.225  1.00  0.79           C  
ATOM   9380  CZ  TYR A 614     -45.875  -6.695 -26.570  1.00  0.79           C  
ATOM   9381  OH  TYR A 614     -46.978  -6.222 -27.240  1.00  0.79           O  
ATOM   9382  H   TYR A 614     -41.369  -6.073 -23.018  1.00  0.79           H  
ATOM   9383  HA  TYR A 614     -43.406  -8.202 -22.582  1.00  0.79           H  
ATOM   9384 1HB  TYR A 614     -41.578  -7.774 -24.971  1.00  0.79           H  
ATOM   9385 2HB  TYR A 614     -42.452  -9.271 -24.673  1.00  0.79           H  
ATOM   9386  HD1 TYR A 614     -42.911  -5.626 -25.334  1.00  0.79           H  
ATOM   9387  HD2 TYR A 614     -44.640  -9.550 -25.282  1.00  0.79           H  
ATOM   9388  HE1 TYR A 614     -44.894  -4.780 -26.532  1.00  0.79           H  
ATOM   9389  HE2 TYR A 614     -46.612  -8.704 -26.483  1.00  0.79           H  
ATOM   9390  HH  TYR A 614     -47.588  -6.948 -27.402  1.00  0.79           H  
ATOM   9391  N   VAL A 615     -41.819  -9.967 -21.965  1.00  0.84           N  
ATOM   9392  CA  VAL A 615     -40.980 -10.998 -21.375  1.00  0.84           C  
ATOM   9393  C   VAL A 615     -41.106 -12.280 -22.172  1.00  0.84           C  
ATOM   9394  O   VAL A 615     -42.081 -12.454 -22.877  1.00  0.84           O  
ATOM   9395  CB  VAL A 615     -41.356 -11.216 -19.911  1.00  0.84           C  
ATOM   9396  CG1 VAL A 615     -41.098  -9.962 -19.137  1.00  0.84           C  
ATOM   9397  CG2 VAL A 615     -42.835 -11.623 -19.797  1.00  0.84           C  
ATOM   9398  H   VAL A 615     -42.807 -10.172 -22.105  1.00  0.84           H  
ATOM   9399  HA  VAL A 615     -39.949 -10.672 -21.402  1.00  0.84           H  
ATOM   9400  HB  VAL A 615     -40.730 -11.989 -19.512  1.00  0.84           H  
ATOM   9401 1HG1 VAL A 615     -41.331 -10.134 -18.100  1.00  0.84           H  
ATOM   9402 2HG1 VAL A 615     -40.044  -9.699 -19.232  1.00  0.84           H  
ATOM   9403 3HG1 VAL A 615     -41.710  -9.152 -19.521  1.00  0.84           H  
ATOM   9404 1HG2 VAL A 615     -43.091 -11.794 -18.755  1.00  0.84           H  
ATOM   9405 2HG2 VAL A 615     -43.464 -10.829 -20.198  1.00  0.84           H  
ATOM   9406 3HG2 VAL A 615     -42.996 -12.531 -20.360  1.00  0.84           H  
ATOM   9407  N   GLY A 616     -40.164 -13.203 -22.039  1.00  0.87           N  
ATOM   9408  CA  GLY A 616     -40.211 -14.450 -22.826  1.00  0.87           C  
ATOM   9409  C   GLY A 616     -39.151 -15.417 -22.330  1.00  0.87           C  
ATOM   9410  O   GLY A 616     -38.413 -15.081 -21.411  1.00  0.87           O  
ATOM   9411  H   GLY A 616     -39.379 -13.014 -21.412  1.00  0.87           H  
ATOM   9412 1HA  GLY A 616     -41.198 -14.897 -22.817  1.00  0.87           H  
ATOM   9413 2HA  GLY A 616     -40.009 -14.211 -23.869  1.00  0.87           H  
ATOM   9414  N   ASN A 617     -38.980 -16.580 -22.972  1.00  0.88           N  
ATOM   9415  CA  ASN A 617     -37.963 -17.524 -22.474  1.00  0.88           C  
ATOM   9416  C   ASN A 617     -36.564 -16.891 -22.354  1.00  0.88           C  
ATOM   9417  O   ASN A 617     -35.777 -17.252 -21.478  1.00  0.88           O  
ATOM   9418  CB  ASN A 617     -37.857 -18.723 -23.395  1.00  0.88           C  
ATOM   9419  CG  ASN A 617     -36.986 -19.841 -22.845  1.00  0.88           C  
ATOM   9420  OD1 ASN A 617     -35.803 -19.947 -23.199  1.00  0.88           O  
ATOM   9421  ND2 ASN A 617     -37.550 -20.694 -22.016  1.00  0.88           N  
ATOM   9422  H   ASN A 617     -39.601 -16.862 -23.736  1.00  0.88           H  
ATOM   9423  HA  ASN A 617     -38.267 -17.859 -21.478  1.00  0.88           H  
ATOM   9424 1HB  ASN A 617     -38.831 -19.108 -23.577  1.00  0.88           H  
ATOM   9425 2HB  ASN A 617     -37.452 -18.407 -24.354  1.00  0.88           H  
ATOM   9426 1HD2 ASN A 617     -37.019 -21.451 -21.640  1.00  0.88           H  
ATOM   9427 2HD2 ASN A 617     -38.537 -20.605 -21.771  1.00  0.88           H  
ATOM   9428  N   GLY A 618     -36.248 -15.966 -23.264  1.00  0.87           N  
ATOM   9429  CA  GLY A 618     -34.948 -15.301 -23.286  1.00  0.87           C  
ATOM   9430  C   GLY A 618     -35.011 -13.816 -22.913  1.00  0.87           C  
ATOM   9431  O   GLY A 618     -34.052 -13.082 -23.161  1.00  0.87           O  
ATOM   9432  H   GLY A 618     -36.941 -15.719 -23.954  1.00  0.87           H  
ATOM   9433 1HA  GLY A 618     -34.273 -15.813 -22.601  1.00  0.87           H  
ATOM   9434 2HA  GLY A 618     -34.517 -15.403 -24.280  1.00  0.87           H  
ATOM   9435  N   VAL A 619     -36.155 -13.361 -22.397  1.00  0.83           N  
ATOM   9436  CA  VAL A 619     -36.344 -11.945 -22.068  1.00  0.83           C  
ATOM   9437  C   VAL A 619     -36.848 -11.741 -20.649  1.00  0.83           C  
ATOM   9438  O   VAL A 619     -37.866 -12.319 -20.247  1.00  0.83           O  
ATOM   9439  CB  VAL A 619     -37.321 -11.269 -23.054  1.00  0.83           C  
ATOM   9440  CG1 VAL A 619     -37.542  -9.828 -22.653  1.00  0.83           C  
ATOM   9441  CG2 VAL A 619     -36.771 -11.345 -24.459  1.00  0.83           C  
ATOM   9442  H   VAL A 619     -36.895 -14.023 -22.174  1.00  0.83           H  
ATOM   9443  HA  VAL A 619     -35.380 -11.442 -22.155  1.00  0.83           H  
ATOM   9444  HB  VAL A 619     -38.257 -11.764 -23.024  1.00  0.83           H  
ATOM   9445 1HG1 VAL A 619     -38.233  -9.358 -23.349  1.00  0.83           H  
ATOM   9446 2HG1 VAL A 619     -37.950  -9.763 -21.653  1.00  0.83           H  
ATOM   9447 3HG1 VAL A 619     -36.615  -9.313 -22.672  1.00  0.83           H  
ATOM   9448 1HG2 VAL A 619     -37.469 -10.867 -25.145  1.00  0.83           H  
ATOM   9449 2HG2 VAL A 619     -35.808 -10.828 -24.496  1.00  0.83           H  
ATOM   9450 3HG2 VAL A 619     -36.636 -12.381 -24.751  1.00  0.83           H  
ATOM   9451  N   HIS A 620     -36.185 -10.855 -19.911  1.00  0.78           N  
ATOM   9452  CA  HIS A 620     -36.611 -10.600 -18.546  1.00  0.78           C  
ATOM   9453  C   HIS A 620     -36.875  -9.130 -18.305  1.00  0.78           C  
ATOM   9454  O   HIS A 620     -36.157  -8.252 -18.817  1.00  0.78           O  
ATOM   9455  CB  HIS A 620     -35.522 -11.046 -17.563  1.00  0.78           C  
ATOM   9456  CG  HIS A 620     -35.188 -12.492 -17.656  1.00  0.78           C  
ATOM   9457  ND1 HIS A 620     -34.407 -13.004 -18.673  1.00  0.78           N  
ATOM   9458  CD2 HIS A 620     -35.497 -13.534 -16.861  1.00  0.78           C  
ATOM   9459  CE1 HIS A 620     -34.278 -14.306 -18.512  1.00  0.78           C  
ATOM   9460  NE2 HIS A 620     -34.925 -14.654 -17.416  1.00  0.78           N  
ATOM   9461  H   HIS A 620     -35.372 -10.386 -20.293  1.00  0.78           H  
ATOM   9462  HA  HIS A 620     -37.529 -11.145 -18.328  1.00  0.78           H  
ATOM   9463 1HB  HIS A 620     -34.615 -10.467 -17.735  1.00  0.78           H  
ATOM   9464 2HB  HIS A 620     -35.856 -10.835 -16.542  1.00  0.78           H  
ATOM   9465  HD2 HIS A 620     -36.092 -13.492 -15.954  1.00  0.78           H  
ATOM   9466  HE1 HIS A 620     -33.726 -14.980 -19.169  1.00  0.78           H  
ATOM   9467  HE2 HIS A 620     -34.992 -15.592 -17.046  1.00  0.78           H  
ATOM   9468  N   ALA A 621     -37.887  -8.881 -17.472  1.00  0.73           N  
ATOM   9469  CA  ALA A 621     -38.201  -7.542 -17.025  1.00  0.73           C  
ATOM   9470  C   ALA A 621     -37.920  -7.438 -15.541  1.00  0.73           C  
ATOM   9471  O   ALA A 621     -38.259  -8.332 -14.767  1.00  0.73           O  
ATOM   9472  CB  ALA A 621     -39.652  -7.193 -17.307  1.00  0.73           C  
ATOM   9473  H   ALA A 621     -38.445  -9.661 -17.122  1.00  0.73           H  
ATOM   9474  HA  ALA A 621     -37.558  -6.849 -17.549  1.00  0.73           H  
ATOM   9475 1HB  ALA A 621     -39.841  -6.179 -16.965  1.00  0.73           H  
ATOM   9476 2HB  ALA A 621     -39.840  -7.256 -18.379  1.00  0.73           H  
ATOM   9477 3HB  ALA A 621     -40.294  -7.878 -16.786  1.00  0.73           H  
ATOM   9478  N   ASN A 622     -37.324  -6.337 -15.137  1.00  0.68           N  
ATOM   9479  CA  ASN A 622     -37.060  -6.091 -13.738  1.00  0.68           C  
ATOM   9480  C   ASN A 622     -37.883  -4.909 -13.271  1.00  0.68           C  
ATOM   9481  O   ASN A 622     -37.739  -3.788 -13.759  1.00  0.68           O  
ATOM   9482  CB  ASN A 622     -35.582  -5.875 -13.483  1.00  0.68           C  
ATOM   9483  CG  ASN A 622     -34.736  -7.091 -13.832  1.00  0.68           C  
ATOM   9484  OD1 ASN A 622     -35.063  -8.232 -13.494  1.00  0.68           O  
ATOM   9485  ND2 ASN A 622     -33.632  -6.852 -14.498  1.00  0.68           N  
ATOM   9486  H   ASN A 622     -37.051  -5.650 -15.825  1.00  0.68           H  
ATOM   9487  HA  ASN A 622     -37.384  -6.952 -13.154  1.00  0.68           H  
ATOM   9488 1HB  ASN A 622     -35.237  -5.026 -14.075  1.00  0.68           H  
ATOM   9489 2HB  ASN A 622     -35.429  -5.628 -12.432  1.00  0.68           H  
ATOM   9490 1HD2 ASN A 622     -33.028  -7.606 -14.755  1.00  0.68           H  
ATOM   9491 2HD2 ASN A 622     -33.390  -5.915 -14.748  1.00  0.68           H  
ATOM   9492  N   LEU A 623     -38.794  -5.178 -12.367  1.00  0.65           N  
ATOM   9493  CA  LEU A 623     -39.684  -4.171 -11.848  1.00  0.65           C  
ATOM   9494  C   LEU A 623     -39.203  -3.684 -10.499  1.00  0.65           C  
ATOM   9495  O   LEU A 623     -39.047  -4.458  -9.560  1.00  0.65           O  
ATOM   9496  CB  LEU A 623     -41.075  -4.775 -11.742  1.00  0.65           C  
ATOM   9497  CG  LEU A 623     -42.115  -3.963 -11.101  1.00  0.65           C  
ATOM   9498  CD1 LEU A 623     -42.406  -2.712 -11.912  1.00  0.65           C  
ATOM   9499  CD2 LEU A 623     -43.318  -4.824 -10.936  1.00  0.65           C  
ATOM   9500  H   LEU A 623     -38.867  -6.118 -12.006  1.00  0.65           H  
ATOM   9501  HA  LEU A 623     -39.714  -3.330 -12.533  1.00  0.65           H  
ATOM   9502 1HB  LEU A 623     -41.420  -4.989 -12.752  1.00  0.65           H  
ATOM   9503 2HB  LEU A 623     -41.002  -5.712 -11.211  1.00  0.65           H  
ATOM   9504  HG  LEU A 623     -41.762  -3.643 -10.134  1.00  0.65           H  
ATOM   9505 1HD1 LEU A 623     -43.170  -2.125 -11.408  1.00  0.65           H  
ATOM   9506 2HD1 LEU A 623     -41.500  -2.117 -12.003  1.00  0.65           H  
ATOM   9507 3HD1 LEU A 623     -42.757  -2.986 -12.902  1.00  0.65           H  
ATOM   9508 1HD2 LEU A 623     -44.047  -4.243 -10.450  1.00  0.65           H  
ATOM   9509 2HD2 LEU A 623     -43.684  -5.151 -11.910  1.00  0.65           H  
ATOM   9510 3HD2 LEU A 623     -43.072  -5.697 -10.329  1.00  0.65           H  
ATOM   9511  N   HIS A 624     -38.939  -2.393 -10.427  1.00  0.64           N  
ATOM   9512  CA  HIS A 624     -38.489  -1.790  -9.191  1.00  0.64           C  
ATOM   9513  C   HIS A 624     -39.644  -1.043  -8.603  1.00  0.64           C  
ATOM   9514  O   HIS A 624     -40.174  -0.115  -9.219  1.00  0.64           O  
ATOM   9515  CB  HIS A 624     -37.323  -0.830  -9.413  1.00  0.64           C  
ATOM   9516  CG  HIS A 624     -36.849  -0.111  -8.150  1.00  0.64           C  
ATOM   9517  ND1 HIS A 624     -36.111  -0.735  -7.171  1.00  0.64           N  
ATOM   9518  CD2 HIS A 624     -37.021   1.172  -7.730  1.00  0.64           C  
ATOM   9519  CE1 HIS A 624     -35.846   0.123  -6.202  1.00  0.64           C  
ATOM   9520  NE2 HIS A 624     -36.375   1.297  -6.517  1.00  0.64           N  
ATOM   9521  H   HIS A 624     -39.082  -1.799 -11.241  1.00  0.64           H  
ATOM   9522  HA  HIS A 624     -38.175  -2.553  -8.477  1.00  0.64           H  
ATOM   9523 1HB  HIS A 624     -36.476  -1.377  -9.829  1.00  0.64           H  
ATOM   9524 2HB  HIS A 624     -37.623  -0.085 -10.142  1.00  0.64           H  
ATOM   9525  HD1 HIS A 624     -35.811  -1.717  -7.172  1.00  0.64           H  
ATOM   9526  HD2 HIS A 624     -37.531   2.026  -8.165  1.00  0.64           H  
ATOM   9527  HE1 HIS A 624     -35.267  -0.195  -5.336  1.00  0.64           H  
ATOM   9528  N   VAL A 625     -40.038  -1.439  -7.412  1.00  0.64           N  
ATOM   9529  CA  VAL A 625     -41.140  -0.785  -6.760  1.00  0.64           C  
ATOM   9530  C   VAL A 625     -40.640  -0.059  -5.549  1.00  0.64           C  
ATOM   9531  O   VAL A 625     -40.017  -0.661  -4.675  1.00  0.64           O  
ATOM   9532  CB  VAL A 625     -42.200  -1.783  -6.311  1.00  0.64           C  
ATOM   9533  CG1 VAL A 625     -43.241  -1.032  -5.629  1.00  0.64           C  
ATOM   9534  CG2 VAL A 625     -42.752  -2.573  -7.505  1.00  0.64           C  
ATOM   9535  H   VAL A 625     -39.558  -2.218  -6.956  1.00  0.64           H  
ATOM   9536  HA  VAL A 625     -41.588  -0.063  -7.434  1.00  0.64           H  
ATOM   9537  HB  VAL A 625     -41.762  -2.475  -5.589  1.00  0.64           H  
ATOM   9538 1HG1 VAL A 625     -43.964  -1.708  -5.276  1.00  0.64           H  
ATOM   9539 2HG1 VAL A 625     -42.817  -0.496  -4.791  1.00  0.64           H  
ATOM   9540 3HG1 VAL A 625     -43.674  -0.327  -6.323  1.00  0.64           H  
ATOM   9541 1HG2 VAL A 625     -43.505  -3.278  -7.163  1.00  0.64           H  
ATOM   9542 2HG2 VAL A 625     -43.193  -1.888  -8.229  1.00  0.64           H  
ATOM   9543 3HG2 VAL A 625     -41.935  -3.118  -7.965  1.00  0.64           H  
ATOM   9544  N   ALA A 626     -40.899   1.234  -5.479  1.00  0.65           N  
ATOM   9545  CA  ALA A 626     -40.437   1.963  -4.316  1.00  0.65           C  
ATOM   9546  C   ALA A 626     -41.609   2.542  -3.568  1.00  0.65           C  
ATOM   9547  O   ALA A 626     -42.607   2.933  -4.174  1.00  0.65           O  
ATOM   9548  CB  ALA A 626     -39.477   3.044  -4.722  1.00  0.65           C  
ATOM   9549  H   ALA A 626     -41.411   1.716  -6.223  1.00  0.65           H  
ATOM   9550  HA  ALA A 626     -39.926   1.278  -3.648  1.00  0.65           H  
ATOM   9551 1HB  ALA A 626     -39.132   3.571  -3.832  1.00  0.65           H  
ATOM   9552 2HB  ALA A 626     -38.626   2.605  -5.241  1.00  0.65           H  
ATOM   9553 3HB  ALA A 626     -39.993   3.732  -5.383  1.00  0.65           H  
ATOM   9554  N   PHE A 627     -41.471   2.605  -2.258  1.00  0.66           N  
ATOM   9555  CA  PHE A 627     -42.493   3.148  -1.388  1.00  0.66           C  
ATOM   9556  C   PHE A 627     -41.919   4.162  -0.410  1.00  0.66           C  
ATOM   9557  O   PHE A 627     -40.737   4.121  -0.051  1.00  0.66           O  
ATOM   9558  CB  PHE A 627     -43.166   2.063  -0.555  1.00  0.66           C  
ATOM   9559  CG  PHE A 627     -43.845   0.946  -1.289  1.00  0.66           C  
ATOM   9560  CD1 PHE A 627     -43.141  -0.200  -1.628  1.00  0.66           C  
ATOM   9561  CD2 PHE A 627     -45.190   1.018  -1.616  1.00  0.66           C  
ATOM   9562  CE1 PHE A 627     -43.770  -1.242  -2.274  1.00  0.66           C  
ATOM   9563  CE2 PHE A 627     -45.812  -0.027  -2.266  1.00  0.66           C  
ATOM   9564  CZ  PHE A 627     -45.104  -1.153  -2.594  1.00  0.66           C  
ATOM   9565  H   PHE A 627     -40.605   2.259  -1.853  1.00  0.66           H  
ATOM   9566  HA  PHE A 627     -43.240   3.645  -1.999  1.00  0.66           H  
ATOM   9567 1HB  PHE A 627     -42.446   1.635   0.142  1.00  0.66           H  
ATOM   9568 2HB  PHE A 627     -43.923   2.567   0.019  1.00  0.66           H  
ATOM   9569  HD1 PHE A 627     -42.082  -0.275  -1.374  1.00  0.66           H  
ATOM   9570  HD2 PHE A 627     -45.759   1.915  -1.350  1.00  0.66           H  
ATOM   9571  HE1 PHE A 627     -43.207  -2.138  -2.537  1.00  0.66           H  
ATOM   9572  HE2 PHE A 627     -46.866   0.044  -2.514  1.00  0.66           H  
ATOM   9573  HZ  PHE A 627     -45.590  -1.973  -3.103  1.00  0.66           H  
ATOM   9574  N   HIS A 628     -42.770   5.061   0.052  1.00  0.68           N  
ATOM   9575  CA  HIS A 628     -42.374   6.014   1.078  1.00  0.68           C  
ATOM   9576  C   HIS A 628     -43.237   5.909   2.325  1.00  0.68           C  
ATOM   9577  O   HIS A 628     -44.470   5.935   2.267  1.00  0.68           O  
ATOM   9578  CB  HIS A 628     -42.405   7.445   0.535  1.00  0.68           C  
ATOM   9579  CG  HIS A 628     -42.070   8.509   1.544  1.00  0.68           C  
ATOM   9580  ND1 HIS A 628     -40.801   8.701   2.039  1.00  0.68           N  
ATOM   9581  CD2 HIS A 628     -42.852   9.442   2.135  1.00  0.68           C  
ATOM   9582  CE1 HIS A 628     -40.816   9.704   2.901  1.00  0.68           C  
ATOM   9583  NE2 HIS A 628     -42.049  10.176   2.973  1.00  0.68           N  
ATOM   9584  H   HIS A 628     -43.722   5.058  -0.308  1.00  0.68           H  
ATOM   9585  HA  HIS A 628     -41.351   5.809   1.390  1.00  0.68           H  
ATOM   9586 1HB  HIS A 628     -41.698   7.528  -0.293  1.00  0.68           H  
ATOM   9587 2HB  HIS A 628     -43.398   7.654   0.136  1.00  0.68           H  
ATOM   9588  HD1 HIS A 628     -39.984   8.180   1.791  1.00  0.68           H  
ATOM   9589  HD2 HIS A 628     -43.915   9.675   2.052  1.00  0.68           H  
ATOM   9590  HE1 HIS A 628     -39.903  10.009   3.408  1.00  0.68           H  
ATOM   9591  N   ARG A 629     -42.568   5.767   3.460  1.00  0.70           N  
ATOM   9592  CA  ARG A 629     -43.200   5.716   4.764  1.00  0.70           C  
ATOM   9593  C   ARG A 629     -43.270   7.138   5.284  1.00  0.70           C  
ATOM   9594  O   ARG A 629     -42.248   7.734   5.635  1.00  0.70           O  
ATOM   9595  CB  ARG A 629     -42.461   4.812   5.729  1.00  0.70           C  
ATOM   9596  CG  ARG A 629     -42.590   3.328   5.438  1.00  0.70           C  
ATOM   9597  CD  ARG A 629     -43.918   2.804   5.875  1.00  0.70           C  
ATOM   9598  NE  ARG A 629     -44.063   2.776   7.315  1.00  0.70           N  
ATOM   9599  CZ  ARG A 629     -44.782   3.584   8.044  1.00  0.70           C  
ATOM   9600  NH1 ARG A 629     -45.478   4.553   7.540  1.00  0.70           N  
ATOM   9601  NH2 ARG A 629     -44.776   3.367   9.307  1.00  0.70           N  
ATOM   9602  H   ARG A 629     -41.556   5.732   3.427  1.00  0.70           H  
ATOM   9603  HA  ARG A 629     -44.206   5.329   4.651  1.00  0.70           H  
ATOM   9604 1HB  ARG A 629     -41.400   5.053   5.719  1.00  0.70           H  
ATOM   9605 2HB  ARG A 629     -42.831   4.985   6.741  1.00  0.70           H  
ATOM   9606 1HG  ARG A 629     -42.481   3.153   4.368  1.00  0.70           H  
ATOM   9607 2HG  ARG A 629     -41.806   2.784   5.981  1.00  0.70           H  
ATOM   9608 1HD  ARG A 629     -44.714   3.426   5.464  1.00  0.70           H  
ATOM   9609 2HD  ARG A 629     -44.027   1.793   5.518  1.00  0.70           H  
ATOM   9610  HE  ARG A 629     -43.580   2.074   7.858  1.00  0.70           H  
ATOM   9611 1HH1 ARG A 629     -45.489   4.709   6.529  1.00  0.70           H  
ATOM   9612 2HH1 ARG A 629     -46.009   5.151   8.158  1.00  0.70           H  
ATOM   9613 1HH2 ARG A 629     -44.217   2.592   9.672  1.00  0.70           H  
ATOM   9614 2HH2 ARG A 629     -45.331   3.944   9.921  1.00  0.70           H  
ATOM   9615  N   SER A 630     -44.472   7.709   5.226  1.00  0.73           N  
ATOM   9616  CA  SER A 630     -44.710   9.123   5.513  1.00  0.73           C  
ATOM   9617  C   SER A 630     -44.773   9.452   7.006  1.00  0.73           C  
ATOM   9618  O   SER A 630     -44.796  10.621   7.394  1.00  0.73           O  
ATOM   9619  CB  SER A 630     -45.986   9.572   4.817  1.00  0.73           C  
ATOM   9620  OG  SER A 630     -47.118   8.963   5.373  1.00  0.73           O  
ATOM   9621  H   SER A 630     -45.260   7.112   4.970  1.00  0.73           H  
ATOM   9622  HA  SER A 630     -43.882   9.690   5.088  1.00  0.73           H  
ATOM   9623 1HB  SER A 630     -46.082  10.654   4.877  1.00  0.73           H  
ATOM   9624 2HB  SER A 630     -45.922   9.307   3.757  1.00  0.73           H  
ATOM   9625  HG  SER A 630     -47.803   9.003   4.691  1.00  0.73           H  
ATOM   9626  N   SER A 631     -44.770   8.427   7.846  1.00  0.76           N  
ATOM   9627  CA  SER A 631     -44.888   8.608   9.288  1.00  0.76           C  
ATOM   9628  C   SER A 631     -44.148   7.552  10.075  1.00  0.76           C  
ATOM   9629  O   SER A 631     -44.042   6.404   9.658  1.00  0.76           O  
ATOM   9630  CB  SER A 631     -46.342   8.577   9.716  1.00  0.76           C  
ATOM   9631  OG  SER A 631     -46.447   8.690  11.122  1.00  0.76           O  
ATOM   9632  H   SER A 631     -44.717   7.497   7.461  1.00  0.76           H  
ATOM   9633  HA  SER A 631     -44.464   9.578   9.547  1.00  0.76           H  
ATOM   9634 1HB  SER A 631     -46.878   9.398   9.239  1.00  0.76           H  
ATOM   9635 2HB  SER A 631     -46.805   7.645   9.384  1.00  0.76           H  
ATOM   9636  HG  SER A 631     -47.394   8.771  11.305  1.00  0.76           H  
ATOM   9637  N   SER A 632     -43.672   7.941  11.252  1.00  0.79           N  
ATOM   9638  CA  SER A 632     -43.035   7.000  12.163  1.00  0.79           C  
ATOM   9639  C   SER A 632     -44.031   6.002  12.779  1.00  0.79           C  
ATOM   9640  O   SER A 632     -43.620   4.991  13.351  1.00  0.79           O  
ATOM   9641  CB  SER A 632     -42.319   7.755  13.263  1.00  0.79           C  
ATOM   9642  OG  SER A 632     -43.231   8.418  14.092  1.00  0.79           O  
ATOM   9643  H   SER A 632     -43.784   8.906  11.529  1.00  0.79           H  
ATOM   9644  HA  SER A 632     -42.296   6.430  11.597  1.00  0.79           H  
ATOM   9645 1HB  SER A 632     -41.729   7.056  13.853  1.00  0.79           H  
ATOM   9646 2HB  SER A 632     -41.631   8.476  12.821  1.00  0.79           H  
ATOM   9647  HG  SER A 632     -43.837   7.741  14.408  1.00  0.79           H  
ATOM   9648  N   GLU A 633     -45.338   6.296  12.712  1.00  0.82           N  
ATOM   9649  CA  GLU A 633     -46.318   5.348  13.249  1.00  0.82           C  
ATOM   9650  C   GLU A 633     -46.257   4.058  12.431  1.00  0.82           C  
ATOM   9651  O   GLU A 633     -46.378   4.107  11.209  1.00  0.82           O  
ATOM   9652  CB  GLU A 633     -47.739   5.916  13.217  1.00  0.82           C  
ATOM   9653  CG  GLU A 633     -48.781   4.983  13.862  1.00  0.82           C  
ATOM   9654  CD  GLU A 633     -50.218   5.506  13.822  1.00  0.82           C  
ATOM   9655  OE1 GLU A 633     -50.410   6.655  13.525  1.00  0.82           O  
ATOM   9656  OE2 GLU A 633     -51.126   4.706  14.008  1.00  0.82           O  
ATOM   9657  H   GLU A 633     -45.646   7.145  12.239  1.00  0.82           H  
ATOM   9658  HA  GLU A 633     -46.056   5.113  14.280  1.00  0.82           H  
ATOM   9659 1HB  GLU A 633     -47.763   6.871  13.740  1.00  0.82           H  
ATOM   9660 2HB  GLU A 633     -48.032   6.099  12.183  1.00  0.82           H  
ATOM   9661 1HG  GLU A 633     -48.749   4.023  13.354  1.00  0.82           H  
ATOM   9662 2HG  GLU A 633     -48.495   4.814  14.899  1.00  0.82           H  
ATOM   9663  N   LYS A 634     -46.157   2.914  13.103  1.00  0.86           N  
ATOM   9664  CA  LYS A 634     -46.050   1.608  12.442  1.00  0.86           C  
ATOM   9665  C   LYS A 634     -47.328   1.165  11.720  1.00  0.86           C  
ATOM   9666  O   LYS A 634     -48.435   1.595  12.076  1.00  0.86           O  
ATOM   9667  CB  LYS A 634     -45.634   0.545  13.462  1.00  0.86           C  
ATOM   9668  CG  LYS A 634     -44.215   0.727  14.004  1.00  0.86           C  
ATOM   9669  CD  LYS A 634     -43.843  -0.392  14.977  1.00  0.86           C  
ATOM   9670  CE  LYS A 634     -42.393  -0.292  15.430  1.00  0.86           C  
ATOM   9671  NZ  LYS A 634     -42.003  -1.450  16.285  1.00  0.86           N  
ATOM   9672  H   LYS A 634     -46.097   2.955  14.111  1.00  0.86           H  
ATOM   9673  HA  LYS A 634     -45.260   1.677  11.692  1.00  0.86           H  
ATOM   9674 1HB  LYS A 634     -46.323   0.554  14.305  1.00  0.86           H  
ATOM   9675 2HB  LYS A 634     -45.690  -0.446  13.001  1.00  0.86           H  
ATOM   9676 1HG  LYS A 634     -43.514   0.731  13.173  1.00  0.86           H  
ATOM   9677 2HG  LYS A 634     -44.142   1.688  14.514  1.00  0.86           H  
ATOM   9678 1HD  LYS A 634     -44.485  -0.329  15.854  1.00  0.86           H  
ATOM   9679 2HD  LYS A 634     -43.999  -1.363  14.519  1.00  0.86           H  
ATOM   9680 1HE  LYS A 634     -41.744  -0.273  14.551  1.00  0.86           H  
ATOM   9681 2HE  LYS A 634     -42.255   0.628  15.993  1.00  0.86           H  
ATOM   9682 1HZ  LYS A 634     -41.040  -1.363  16.555  1.00  0.86           H  
ATOM   9683 2HZ  LYS A 634     -42.583  -1.492  17.100  1.00  0.86           H  
ATOM   9684 3HZ  LYS A 634     -42.116  -2.324  15.733  1.00  0.86           H  
ATOM   9685  N   ILE A 635     -47.158   0.304  10.700  1.00  0.89           N  
ATOM   9686  CA  ILE A 635     -48.284  -0.299   9.975  1.00  0.89           C  
ATOM   9687  C   ILE A 635     -48.437  -1.771  10.358  1.00  0.89           C  
ATOM   9688  O   ILE A 635     -47.518  -2.569  10.168  1.00  0.89           O  
ATOM   9689  CB  ILE A 635     -48.074  -0.249   8.440  1.00  0.89           C  
ATOM   9690  CG1 ILE A 635     -47.925   1.161   7.963  1.00  0.89           C  
ATOM   9691  CG2 ILE A 635     -49.251  -0.882   7.715  1.00  0.89           C  
ATOM   9692  CD1 ILE A 635     -47.496   1.273   6.530  1.00  0.89           C  
ATOM   9693  H   ILE A 635     -46.217   0.031  10.447  1.00  0.89           H  
ATOM   9694  HA  ILE A 635     -49.204   0.225  10.236  1.00  0.89           H  
ATOM   9695  HB  ILE A 635     -47.169  -0.789   8.187  1.00  0.89           H  
ATOM   9696 1HG1 ILE A 635     -48.874   1.647   8.056  1.00  0.89           H  
ATOM   9697 2HG1 ILE A 635     -47.197   1.675   8.589  1.00  0.89           H  
ATOM   9698 1HG2 ILE A 635     -49.081  -0.841   6.645  1.00  0.89           H  
ATOM   9699 2HG2 ILE A 635     -49.359  -1.916   8.024  1.00  0.89           H  
ATOM   9700 3HG2 ILE A 635     -50.162  -0.334   7.958  1.00  0.89           H  
ATOM   9701 1HD1 ILE A 635     -47.419   2.314   6.266  1.00  0.89           H  
ATOM   9702 2HD1 ILE A 635     -46.533   0.802   6.398  1.00  0.89           H  
ATOM   9703 3HD1 ILE A 635     -48.228   0.788   5.886  1.00  0.89           H  
ATOM   9704  N   HIS A 636     -49.580  -2.128  10.921  1.00  0.91           N  
ATOM   9705  CA  HIS A 636     -49.856  -3.504  11.300  1.00  0.91           C  
ATOM   9706  C   HIS A 636     -50.225  -4.256  10.033  1.00  0.91           C  
ATOM   9707  O   HIS A 636     -50.806  -3.678   9.118  1.00  0.91           O  
ATOM   9708  CB  HIS A 636     -50.960  -3.599  12.357  1.00  0.91           C  
ATOM   9709  CG  HIS A 636     -51.080  -4.965  12.974  1.00  0.91           C  
ATOM   9710  ND1 HIS A 636     -51.733  -6.014  12.362  1.00  0.91           N  
ATOM   9711  CD2 HIS A 636     -50.609  -5.449  14.149  1.00  0.91           C  
ATOM   9712  CE1 HIS A 636     -51.645  -7.091  13.131  1.00  0.91           C  
ATOM   9713  NE2 HIS A 636     -50.975  -6.771  14.222  1.00  0.91           N  
ATOM   9714  H   HIS A 636     -50.304  -1.424  11.076  1.00  0.91           H  
ATOM   9715  HA  HIS A 636     -48.959  -3.964  11.713  1.00  0.91           H  
ATOM   9716 1HB  HIS A 636     -50.769  -2.872  13.148  1.00  0.91           H  
ATOM   9717 2HB  HIS A 636     -51.914  -3.346  11.908  1.00  0.91           H  
ATOM   9718  HD2 HIS A 636     -50.038  -4.895  14.895  1.00  0.91           H  
ATOM   9719  HE1 HIS A 636     -52.059  -8.073  12.903  1.00  0.91           H  
ATOM   9720  HE2 HIS A 636     -50.758  -7.396  14.988  1.00  0.91           H  
ATOM   9721  N   SER A 637     -49.927  -5.544   9.948  1.00  0.93           N  
ATOM   9722  CA  SER A 637     -50.306  -6.266   8.734  1.00  0.93           C  
ATOM   9723  C   SER A 637     -51.824  -6.229   8.468  1.00  0.93           C  
ATOM   9724  O   SER A 637     -52.254  -6.256   7.315  1.00  0.93           O  
ATOM   9725  CB  SER A 637     -49.851  -7.711   8.830  1.00  0.93           C  
ATOM   9726  OG  SER A 637     -50.530  -8.391   9.844  1.00  0.93           O  
ATOM   9727  H   SER A 637     -49.454  -6.014  10.706  1.00  0.93           H  
ATOM   9728  HA  SER A 637     -49.801  -5.795   7.889  1.00  0.93           H  
ATOM   9729 1HB  SER A 637     -50.030  -8.209   7.880  1.00  0.93           H  
ATOM   9730 2HB  SER A 637     -48.780  -7.744   9.021  1.00  0.93           H  
ATOM   9731  HG  SER A 637     -51.467  -8.343   9.615  1.00  0.93           H  
ATOM   9732  N   ASN A 638     -52.641  -6.037   9.511  1.00  0.96           N  
ATOM   9733  CA  ASN A 638     -54.092  -5.991   9.333  1.00  0.96           C  
ATOM   9734  C   ASN A 638     -54.577  -4.662   8.743  1.00  0.96           C  
ATOM   9735  O   ASN A 638     -55.764  -4.513   8.446  1.00  0.96           O  
ATOM   9736  CB  ASN A 638     -54.817  -6.261  10.639  1.00  0.96           C  
ATOM   9737  CG  ASN A 638     -54.718  -7.698  11.086  1.00  0.96           C  
ATOM   9738  OD1 ASN A 638     -54.472  -8.612  10.287  1.00  0.96           O  
ATOM   9739  ND2 ASN A 638     -54.924  -7.918  12.360  1.00  0.96           N  
ATOM   9740  H   ASN A 638     -52.255  -5.979  10.453  1.00  0.96           H  
ATOM   9741  HA  ASN A 638     -54.370  -6.772   8.623  1.00  0.96           H  
ATOM   9742 1HB  ASN A 638     -54.402  -5.620  11.419  1.00  0.96           H  
ATOM   9743 2HB  ASN A 638     -55.869  -5.998  10.529  1.00  0.96           H  
ATOM   9744 1HD2 ASN A 638     -54.880  -8.850  12.721  1.00  0.96           H  
ATOM   9745 2HD2 ASN A 638     -55.125  -7.153  12.973  1.00  0.96           H  
ATOM   9746  N   GLU A 639     -53.676  -3.688   8.585  1.00  0.98           N  
ATOM   9747  CA  GLU A 639     -54.040  -2.405   8.005  1.00  0.98           C  
ATOM   9748  C   GLU A 639     -53.915  -2.434   6.486  1.00  0.98           C  
ATOM   9749  O   GLU A 639     -54.320  -1.482   5.823  1.00  0.98           O  
ATOM   9750  CB  GLU A 639     -53.176  -1.269   8.566  1.00  0.98           C  
ATOM   9751  CG  GLU A 639     -53.377  -1.017  10.054  1.00  0.98           C  
ATOM   9752  CD  GLU A 639     -52.517   0.095  10.621  1.00  0.98           C  
ATOM   9753  OE1 GLU A 639     -52.770   1.246  10.343  1.00  0.98           O  
ATOM   9754  OE2 GLU A 639     -51.583  -0.203  11.328  1.00  0.98           O  
ATOM   9755  H   GLU A 639     -52.703  -3.841   8.841  1.00  0.98           H  
ATOM   9756  HA  GLU A 639     -55.080  -2.196   8.254  1.00  0.98           H  
ATOM   9757 1HB  GLU A 639     -52.132  -1.518   8.414  1.00  0.98           H  
ATOM   9758 2HB  GLU A 639     -53.377  -0.346   8.024  1.00  0.98           H  
ATOM   9759 1HG  GLU A 639     -54.423  -0.774  10.227  1.00  0.98           H  
ATOM   9760 2HG  GLU A 639     -53.162  -1.939  10.581  1.00  0.98           H  
ATOM   9761  N   ILE A 640     -53.349  -3.512   5.932  1.00  1.00           N  
ATOM   9762  CA  ILE A 640     -53.191  -3.601   4.485  1.00  1.00           C  
ATOM   9763  C   ILE A 640     -54.085  -4.731   3.953  1.00  1.00           C  
ATOM   9764  O   ILE A 640     -53.863  -5.898   4.276  1.00  1.00           O  
ATOM   9765  CB  ILE A 640     -51.714  -3.890   4.108  1.00  1.00           C  
ATOM   9766  CG1 ILE A 640     -50.735  -2.805   4.636  1.00  1.00           C  
ATOM   9767  CG2 ILE A 640     -51.627  -3.925   2.641  1.00  1.00           C  
ATOM   9768  CD1 ILE A 640     -49.276  -3.185   4.470  1.00  1.00           C  
ATOM   9769  H   ILE A 640     -53.034  -4.293   6.511  1.00  1.00           H  
ATOM   9770  HA  ILE A 640     -53.514  -2.672   4.021  1.00  1.00           H  
ATOM   9771  HB  ILE A 640     -51.412  -4.856   4.524  1.00  1.00           H  
ATOM   9772 1HG1 ILE A 640     -50.885  -1.894   4.090  1.00  1.00           H  
ATOM   9773 2HG1 ILE A 640     -50.933  -2.625   5.695  1.00  1.00           H  
ATOM   9774 1HG2 ILE A 640     -50.609  -4.155   2.333  1.00  1.00           H  
ATOM   9775 2HG2 ILE A 640     -52.293  -4.682   2.294  1.00  1.00           H  
ATOM   9776 3HG2 ILE A 640     -51.929  -2.960   2.229  1.00  1.00           H  
ATOM   9777 1HD1 ILE A 640     -48.635  -2.393   4.853  1.00  1.00           H  
ATOM   9778 2HD1 ILE A 640     -49.101  -4.095   5.022  1.00  1.00           H  
ATOM   9779 3HD1 ILE A 640     -49.056  -3.350   3.414  1.00  1.00           H  
ATOM   9780  N   SER A 641     -55.091  -4.409   3.129  1.00  1.01           N  
ATOM   9781  CA  SER A 641     -56.024  -5.431   2.651  1.00  1.01           C  
ATOM   9782  C   SER A 641     -55.297  -6.452   1.797  1.00  1.01           C  
ATOM   9783  O   SER A 641     -55.567  -7.651   1.873  1.00  1.01           O  
ATOM   9784  CB  SER A 641     -57.108  -4.805   1.814  1.00  1.01           C  
ATOM   9785  OG  SER A 641     -57.840  -3.894   2.569  1.00  1.01           O  
ATOM   9786  H   SER A 641     -55.258  -3.439   2.849  1.00  1.01           H  
ATOM   9787  HA  SER A 641     -56.465  -5.936   3.511  1.00  1.01           H  
ATOM   9788 1HB  SER A 641     -56.681  -4.320   0.952  1.00  1.01           H  
ATOM   9789 2HB  SER A 641     -57.769  -5.586   1.450  1.00  1.01           H  
ATOM   9790  HG  SER A 641     -57.234  -3.105   2.628  1.00  1.01           H  
ATOM   9791  N   SER A 642     -54.382  -5.955   0.971  1.00  1.00           N  
ATOM   9792  CA  SER A 642     -53.563  -6.796   0.120  1.00  1.00           C  
ATOM   9793  C   SER A 642     -52.143  -6.892   0.595  1.00  1.00           C  
ATOM   9794  O   SER A 642     -51.367  -5.953   0.458  1.00  1.00           O  
ATOM   9795  CB  SER A 642     -53.485  -6.279  -1.293  1.00  1.00           C  
ATOM   9796  OG  SER A 642     -52.510  -7.021  -2.019  1.00  1.00           O  
ATOM   9797  H   SER A 642     -54.253  -4.948   0.959  1.00  1.00           H  
ATOM   9798  HA  SER A 642     -53.990  -7.800   0.112  1.00  1.00           H  
ATOM   9799 1HB  SER A 642     -54.456  -6.361  -1.780  1.00  1.00           H  
ATOM   9800 2HB  SER A 642     -53.208  -5.223  -1.279  1.00  1.00           H  
ATOM   9801  HG  SER A 642     -52.296  -6.486  -2.805  1.00  1.00           H  
ATOM   9802  N   ASP A 643     -51.748  -8.073   1.011  1.00  0.97           N  
ATOM   9803  CA  ASP A 643     -50.382  -8.291   1.441  1.00  0.97           C  
ATOM   9804  C   ASP A 643     -49.609  -8.849   0.258  1.00  0.97           C  
ATOM   9805  O   ASP A 643     -48.684  -9.639   0.434  1.00  0.97           O  
ATOM   9806  CB  ASP A 643     -50.296  -9.217   2.668  1.00  0.97           C  
ATOM   9807  CG  ASP A 643     -50.874 -10.654   2.470  1.00  0.97           C  
ATOM   9808  OD1 ASP A 643     -51.567 -10.883   1.507  1.00  0.97           O  
ATOM   9809  OD2 ASP A 643     -50.628 -11.490   3.312  1.00  0.97           O  
ATOM   9810  H   ASP A 643     -52.423  -8.822   1.076  1.00  0.97           H  
ATOM   9811  HA  ASP A 643     -49.937  -7.334   1.718  1.00  0.97           H  
ATOM   9812 1HB  ASP A 643     -49.246  -9.313   2.969  1.00  0.97           H  
ATOM   9813 2HB  ASP A 643     -50.824  -8.747   3.503  1.00  0.97           H  
ATOM   9814  N   SER A 644     -50.017  -8.449  -0.957  1.00  0.93           N  
ATOM   9815  CA  SER A 644     -49.394  -8.942  -2.154  1.00  0.93           C  
ATOM   9816  C   SER A 644     -49.176  -7.883  -3.225  1.00  0.93           C  
ATOM   9817  O   SER A 644     -49.854  -6.852  -3.271  1.00  0.93           O  
ATOM   9818  CB  SER A 644     -50.286 -10.027  -2.727  1.00  0.93           C  
ATOM   9819  OG  SER A 644     -51.548  -9.504  -3.140  1.00  0.93           O  
ATOM   9820  H   SER A 644     -50.804  -7.809  -1.068  1.00  0.93           H  
ATOM   9821  HA  SER A 644     -48.442  -9.366  -1.886  1.00  0.93           H  
ATOM   9822 1HB  SER A 644     -49.804 -10.513  -3.570  1.00  0.93           H  
ATOM   9823 2HB  SER A 644     -50.440 -10.779  -1.966  1.00  0.93           H  
ATOM   9824  HG  SER A 644     -51.794  -8.784  -2.523  1.00  0.93           H  
ATOM   9825  N   ILE A 645     -48.231  -8.182  -4.105  1.00  0.88           N  
ATOM   9826  CA  ILE A 645     -48.005  -7.383  -5.294  1.00  0.88           C  
ATOM   9827  C   ILE A 645     -48.397  -8.170  -6.521  1.00  0.88           C  
ATOM   9828  O   ILE A 645     -47.917  -9.285  -6.765  1.00  0.88           O  
ATOM   9829  CB  ILE A 645     -46.584  -6.765  -5.420  1.00  0.88           C  
ATOM   9830  CG1 ILE A 645     -46.341  -5.734  -4.276  1.00  0.88           C  
ATOM   9831  CG2 ILE A 645     -46.418  -6.182  -6.729  1.00  0.88           C  
ATOM   9832  CD1 ILE A 645     -44.947  -5.078  -4.269  1.00  0.88           C  
ATOM   9833  H   ILE A 645     -47.723  -9.051  -3.962  1.00  0.88           H  
ATOM   9834  HA  ILE A 645     -48.672  -6.533  -5.241  1.00  0.88           H  
ATOM   9835  HB  ILE A 645     -45.839  -7.541  -5.313  1.00  0.88           H  
ATOM   9836 1HG1 ILE A 645     -47.081  -4.957  -4.369  1.00  0.88           H  
ATOM   9837 2HG1 ILE A 645     -46.490  -6.229  -3.323  1.00  0.88           H  
ATOM   9838 1HG2 ILE A 645     -45.423  -5.756  -6.826  1.00  0.88           H  
ATOM   9839 2HG2 ILE A 645     -46.562  -6.949  -7.490  1.00  0.88           H  
ATOM   9840 3HG2 ILE A 645     -47.162  -5.420  -6.845  1.00  0.88           H  
ATOM   9841 1HD1 ILE A 645     -44.881  -4.373  -3.442  1.00  0.88           H  
ATOM   9842 2HD1 ILE A 645     -44.177  -5.805  -4.163  1.00  0.88           H  
ATOM   9843 3HD1 ILE A 645     -44.791  -4.549  -5.204  1.00  0.88           H  
ATOM   9844  N   GLY A 646     -49.362  -7.620  -7.243  1.00  0.84           N  
ATOM   9845  CA  GLY A 646     -49.888  -8.327  -8.396  1.00  0.84           C  
ATOM   9846  C   GLY A 646     -49.193  -7.895  -9.657  1.00  0.84           C  
ATOM   9847  O   GLY A 646     -48.978  -6.712  -9.863  1.00  0.84           O  
ATOM   9848  H   GLY A 646     -49.691  -6.688  -6.978  1.00  0.84           H  
ATOM   9849 1HA  GLY A 646     -49.772  -9.396  -8.255  1.00  0.84           H  
ATOM   9850 2HA  GLY A 646     -50.955  -8.133  -8.484  1.00  0.84           H  
ATOM   9851  N   VAL A 647     -48.927  -8.827 -10.549  1.00  0.83           N  
ATOM   9852  CA  VAL A 647     -48.348  -8.463 -11.833  1.00  0.83           C  
ATOM   9853  C   VAL A 647     -49.341  -8.839 -12.903  1.00  0.83           C  
ATOM   9854  O   VAL A 647     -49.777  -9.990 -12.998  1.00  0.83           O  
ATOM   9855  CB  VAL A 647     -46.982  -9.122 -12.076  1.00  0.83           C  
ATOM   9856  CG1 VAL A 647     -46.471  -8.722 -13.464  1.00  0.83           C  
ATOM   9857  CG2 VAL A 647     -45.968  -8.662 -10.975  1.00  0.83           C  
ATOM   9858  H   VAL A 647     -49.131  -9.797 -10.325  1.00  0.83           H  
ATOM   9859  HA  VAL A 647     -48.202  -7.383 -11.872  1.00  0.83           H  
ATOM   9860  HB  VAL A 647     -47.096 -10.205 -12.055  1.00  0.83           H  
ATOM   9861 1HG1 VAL A 647     -45.528  -9.192 -13.649  1.00  0.83           H  
ATOM   9862 2HG1 VAL A 647     -47.184  -9.043 -14.224  1.00  0.83           H  
ATOM   9863 3HG1 VAL A 647     -46.358  -7.635 -13.513  1.00  0.83           H  
ATOM   9864 1HG2 VAL A 647     -45.000  -9.123 -11.155  1.00  0.83           H  
ATOM   9865 2HG2 VAL A 647     -45.864  -7.574 -11.012  1.00  0.83           H  
ATOM   9866 3HG2 VAL A 647     -46.333  -8.957  -9.988  1.00  0.83           H  
ATOM   9867  N   LEU A 648     -49.753  -7.835 -13.662  1.00  0.85           N  
ATOM   9868  CA  LEU A 648     -50.794  -7.989 -14.655  1.00  0.85           C  
ATOM   9869  C   LEU A 648     -50.200  -8.051 -16.037  1.00  0.85           C  
ATOM   9870  O   LEU A 648     -49.351  -7.229 -16.400  1.00  0.85           O  
ATOM   9871  CB  LEU A 648     -51.795  -6.833 -14.565  1.00  0.85           C  
ATOM   9872  CG  LEU A 648     -52.811  -6.942 -13.431  1.00  0.85           C  
ATOM   9873  CD1 LEU A 648     -52.105  -6.763 -12.112  1.00  0.85           C  
ATOM   9874  CD2 LEU A 648     -53.881  -5.898 -13.599  1.00  0.85           C  
ATOM   9875  H   LEU A 648     -49.327  -6.922 -13.540  1.00  0.85           H  
ATOM   9876  HA  LEU A 648     -51.322  -8.915 -14.459  1.00  0.85           H  
ATOM   9877 1HB  LEU A 648     -51.244  -5.901 -14.443  1.00  0.85           H  
ATOM   9878 2HB  LEU A 648     -52.350  -6.788 -15.503  1.00  0.85           H  
ATOM   9879  HG  LEU A 648     -53.271  -7.933 -13.449  1.00  0.85           H  
ATOM   9880 1HD1 LEU A 648     -52.827  -6.847 -11.326  1.00  0.85           H  
ATOM   9881 2HD1 LEU A 648     -51.369  -7.509 -11.976  1.00  0.85           H  
ATOM   9882 3HD1 LEU A 648     -51.632  -5.783 -12.086  1.00  0.85           H  
ATOM   9883 1HD2 LEU A 648     -54.604  -5.989 -12.788  1.00  0.85           H  
ATOM   9884 2HD2 LEU A 648     -53.439  -4.926 -13.570  1.00  0.85           H  
ATOM   9885 3HD2 LEU A 648     -54.384  -6.039 -14.551  1.00  0.85           H  
ATOM   9886  N   GLY A 649     -50.632  -9.053 -16.789  1.00  0.91           N  
ATOM   9887  CA  GLY A 649     -50.153  -9.317 -18.136  1.00  0.91           C  
ATOM   9888  C   GLY A 649     -51.208  -9.108 -19.211  1.00  0.91           C  
ATOM   9889  O   GLY A 649     -52.029  -8.190 -19.148  1.00  0.91           O  
ATOM   9890  H   GLY A 649     -51.339  -9.675 -16.395  1.00  0.91           H  
ATOM   9891 1HA  GLY A 649     -49.296  -8.688 -18.350  1.00  0.91           H  
ATOM   9892 2HA  GLY A 649     -49.796 -10.344 -18.185  1.00  0.91           H  
ATOM   9893  N   TYR A 650     -51.158  -9.989 -20.199  1.00  1.01           N  
ATOM   9894  CA  TYR A 650     -51.998  -9.983 -21.389  1.00  1.01           C  
ATOM   9895  C   TYR A 650     -53.487 -10.034 -21.091  1.00  1.01           C  
ATOM   9896  O   TYR A 650     -53.943 -10.809 -20.238  1.00  1.01           O  
ATOM   9897  CB  TYR A 650     -51.615 -11.166 -22.280  1.00  1.01           C  
ATOM   9898  CG  TYR A 650     -52.399 -11.280 -23.561  1.00  1.01           C  
ATOM   9899  CD1 TYR A 650     -52.140 -10.420 -24.610  1.00  1.01           C  
ATOM   9900  CD2 TYR A 650     -53.358 -12.261 -23.697  1.00  1.01           C  
ATOM   9901  CE1 TYR A 650     -52.843 -10.531 -25.787  1.00  1.01           C  
ATOM   9902  CE2 TYR A 650     -54.063 -12.377 -24.879  1.00  1.01           C  
ATOM   9903  CZ  TYR A 650     -53.809 -11.514 -25.920  1.00  1.01           C  
ATOM   9904  OH  TYR A 650     -54.511 -11.626 -27.101  1.00  1.01           O  
ATOM   9905  H   TYR A 650     -50.451 -10.707 -20.133  1.00  1.01           H  
ATOM   9906  HA  TYR A 650     -51.808  -9.058 -21.932  1.00  1.01           H  
ATOM   9907 1HB  TYR A 650     -50.569 -11.107 -22.530  1.00  1.01           H  
ATOM   9908 2HB  TYR A 650     -51.759 -12.089 -21.722  1.00  1.01           H  
ATOM   9909  HD1 TYR A 650     -51.387  -9.655 -24.506  1.00  1.01           H  
ATOM   9910  HD2 TYR A 650     -53.553 -12.941 -22.875  1.00  1.01           H  
ATOM   9911  HE1 TYR A 650     -52.638  -9.848 -26.609  1.00  1.01           H  
ATOM   9912  HE2 TYR A 650     -54.820 -13.147 -24.991  1.00  1.01           H  
ATOM   9913  HH  TYR A 650     -55.159 -12.328 -27.020  1.00  1.01           H  
ATOM   9914  N   GLN A 651     -54.230  -9.184 -21.799  1.00  1.18           N  
ATOM   9915  CA  GLN A 651     -55.674  -9.114 -21.665  1.00  1.18           C  
ATOM   9916  C   GLN A 651     -56.358 -10.147 -22.557  1.00  1.18           C  
ATOM   9917  O   GLN A 651     -56.165 -10.155 -23.773  1.00  1.18           O  
ATOM   9918  CB  GLN A 651     -56.157  -7.711 -22.022  1.00  1.18           C  
ATOM   9919  CG  GLN A 651     -57.628  -7.486 -21.823  1.00  1.18           C  
ATOM   9920  CD  GLN A 651     -58.025  -6.050 -22.131  1.00  1.18           C  
ATOM   9921  OE1 GLN A 651     -57.831  -5.551 -23.248  1.00  1.18           O  
ATOM   9922  NE2 GLN A 651     -58.587  -5.371 -21.137  1.00  1.18           N  
ATOM   9923  H   GLN A 651     -53.775  -8.574 -22.461  1.00  1.18           H  
ATOM   9924  HA  GLN A 651     -55.935  -9.325 -20.636  1.00  1.18           H  
ATOM   9925 1HB  GLN A 651     -55.619  -6.981 -21.420  1.00  1.18           H  
ATOM   9926 2HB  GLN A 651     -55.927  -7.507 -23.065  1.00  1.18           H  
ATOM   9927 1HG  GLN A 651     -58.187  -8.158 -22.477  1.00  1.18           H  
ATOM   9928 2HG  GLN A 651     -57.872  -7.696 -20.777  1.00  1.18           H  
ATOM   9929 1HE2 GLN A 651     -58.867  -4.420 -21.272  1.00  1.18           H  
ATOM   9930 2HE2 GLN A 651     -58.732  -5.811 -20.251  1.00  1.18           H  
ATOM   9931  N   LYS A 652     -57.185 -10.984 -21.951  1.00  1.47           N  
ATOM   9932  CA  LYS A 652     -57.895 -12.046 -22.649  1.00  1.47           C  
ATOM   9933  C   LYS A 652     -59.385 -11.803 -22.637  1.00  1.47           C  
ATOM   9934  O   LYS A 652     -59.891 -11.098 -21.768  1.00  1.47           O  
ATOM   9935  CB  LYS A 652     -57.635 -13.394 -21.989  1.00  1.47           C  
ATOM   9936  CG  LYS A 652     -56.224 -13.872 -22.046  1.00  1.47           C  
ATOM   9937  CD  LYS A 652     -56.121 -15.237 -21.431  1.00  1.47           C  
ATOM   9938  CE  LYS A 652     -54.707 -15.764 -21.440  1.00  1.47           C  
ATOM   9939  NZ  LYS A 652     -54.644 -17.106 -20.826  1.00  1.47           N  
ATOM   9940  H   LYS A 652     -57.303 -10.893 -20.945  1.00  1.47           H  
ATOM   9941  HA  LYS A 652     -57.560 -12.074 -23.686  1.00  1.47           H  
ATOM   9942 1HB  LYS A 652     -57.921 -13.332 -20.937  1.00  1.47           H  
ATOM   9943 2HB  LYS A 652     -58.269 -14.153 -22.452  1.00  1.47           H  
ATOM   9944 1HG  LYS A 652     -55.903 -13.924 -23.078  1.00  1.47           H  
ATOM   9945 2HG  LYS A 652     -55.576 -13.177 -21.504  1.00  1.47           H  
ATOM   9946 1HD  LYS A 652     -56.464 -15.189 -20.396  1.00  1.47           H  
ATOM   9947 2HD  LYS A 652     -56.758 -15.932 -21.974  1.00  1.47           H  
ATOM   9948 1HE  LYS A 652     -54.333 -15.817 -22.460  1.00  1.47           H  
ATOM   9949 2HE  LYS A 652     -54.072 -15.087 -20.865  1.00  1.47           H  
ATOM   9950 1HZ  LYS A 652     -53.684 -17.449 -20.791  1.00  1.47           H  
ATOM   9951 2HZ  LYS A 652     -54.967 -17.045 -19.874  1.00  1.47           H  
ATOM   9952 3HZ  LYS A 652     -55.208 -17.757 -21.331  1.00  1.47           H  
ATOM   9953  N   THR A 653     -60.107 -12.418 -23.561  1.00  1.86           N  
ATOM   9954  CA  THR A 653     -61.553 -12.318 -23.482  1.00  1.86           C  
ATOM   9955  C   THR A 653     -62.119 -13.626 -22.959  1.00  1.86           C  
ATOM   9956  O   THR A 653     -61.799 -14.705 -23.465  1.00  1.86           O  
ATOM   9957  CB  THR A 653     -62.192 -11.981 -24.836  1.00  1.86           C  
ATOM   9958  OG1 THR A 653     -61.687 -10.723 -25.307  1.00  1.86           O  
ATOM   9959  CG2 THR A 653     -63.714 -11.879 -24.662  1.00  1.86           C  
ATOM   9960  H   THR A 653     -59.667 -12.968 -24.287  1.00  1.86           H  
ATOM   9961  HA  THR A 653     -61.829 -11.536 -22.777  1.00  1.86           H  
ATOM   9962  HB  THR A 653     -61.959 -12.758 -25.563  1.00  1.86           H  
ATOM   9963  HG1 THR A 653     -62.134 -10.488 -26.125  1.00  1.86           H  
ATOM   9964 1HG2 THR A 653     -64.177 -11.633 -25.613  1.00  1.86           H  
ATOM   9965 2HG2 THR A 653     -64.110 -12.831 -24.310  1.00  1.86           H  
ATOM   9966 3HG2 THR A 653     -63.948 -11.102 -23.932  1.00  1.86           H  
ATOM   9967  N   VAL A 654     -62.942 -13.514 -21.929  1.00  2.28           N  
ATOM   9968  CA  VAL A 654     -63.615 -14.638 -21.317  1.00  2.28           C  
ATOM   9969  C   VAL A 654     -65.095 -14.412 -21.537  1.00  2.28           C  
ATOM   9970  O   VAL A 654     -65.636 -13.408 -21.072  1.00  2.28           O  
ATOM   9971  CB  VAL A 654     -63.302 -14.678 -19.812  1.00  2.28           C  
ATOM   9972  CG1 VAL A 654     -64.015 -15.854 -19.164  1.00  2.28           C  
ATOM   9973  CG2 VAL A 654     -61.779 -14.744 -19.610  1.00  2.28           C  
ATOM   9974  H   VAL A 654     -63.131 -12.584 -21.560  1.00  2.28           H  
ATOM   9975  HA  VAL A 654     -63.306 -15.567 -21.796  1.00  2.28           H  
ATOM   9976  HB  VAL A 654     -63.685 -13.767 -19.345  1.00  2.28           H  
ATOM   9977 1HG1 VAL A 654     -63.805 -15.864 -18.095  1.00  2.28           H  
ATOM   9978 2HG1 VAL A 654     -65.095 -15.761 -19.321  1.00  2.28           H  
ATOM   9979 3HG1 VAL A 654     -63.666 -16.783 -19.612  1.00  2.28           H  
ATOM   9980 1HG2 VAL A 654     -61.553 -14.753 -18.546  1.00  2.28           H  
ATOM   9981 2HG2 VAL A 654     -61.388 -15.648 -20.074  1.00  2.28           H  
ATOM   9982 3HG2 VAL A 654     -61.310 -13.869 -20.068  1.00  2.28           H  
ATOM   9983  N   ASP A 655     -65.768 -15.304 -22.249  1.00  2.60           N  
ATOM   9984  CA  ASP A 655     -67.163 -15.026 -22.578  1.00  2.60           C  
ATOM   9985  C   ASP A 655     -67.234 -13.627 -23.224  1.00  2.60           C  
ATOM   9986  O   ASP A 655     -66.715 -13.434 -24.324  1.00  2.60           O  
ATOM   9987  CB  ASP A 655     -68.070 -15.152 -21.341  1.00  2.60           C  
ATOM   9988  CG  ASP A 655     -68.088 -16.582 -20.770  1.00  2.60           C  
ATOM   9989  OD1 ASP A 655     -68.098 -17.514 -21.541  1.00  2.60           O  
ATOM   9990  OD2 ASP A 655     -68.074 -16.719 -19.570  1.00  2.60           O  
ATOM   9991  H   ASP A 655     -65.308 -16.135 -22.594  1.00  2.60           H  
ATOM   9992  HA  ASP A 655     -67.503 -15.753 -23.315  1.00  2.60           H  
ATOM   9993 1HB  ASP A 655     -67.756 -14.473 -20.551  1.00  2.60           H  
ATOM   9994 2HB  ASP A 655     -69.091 -14.884 -21.620  1.00  2.60           H  
ATOM   9995  N   HIS A 656     -67.880 -12.660 -22.567  1.00  2.70           N  
ATOM   9996  CA  HIS A 656     -68.008 -11.319 -23.134  1.00  2.70           C  
ATOM   9997  C   HIS A 656     -67.311 -10.242 -22.278  1.00  2.70           C  
ATOM   9998  O   HIS A 656     -67.614  -9.051 -22.398  1.00  2.70           O  
ATOM   9999  CB  HIS A 656     -69.485 -10.984 -23.314  1.00  2.70           C  
ATOM  10000  CG  HIS A 656     -70.177 -11.938 -24.245  1.00  2.70           C  
ATOM  10001  ND1 HIS A 656     -69.944 -11.955 -25.604  1.00  2.70           N  
ATOM  10002  CD2 HIS A 656     -71.084 -12.916 -24.007  1.00  2.70           C  
ATOM  10003  CE1 HIS A 656     -70.679 -12.901 -26.162  1.00  2.70           C  
ATOM  10004  NE2 HIS A 656     -71.381 -13.498 -25.215  1.00  2.70           N  
ATOM  10005  H   HIS A 656     -68.277 -12.851 -21.660  1.00  2.70           H  
ATOM  10006  HA  HIS A 656     -67.540 -11.298 -24.117  1.00  2.70           H  
ATOM  10007 1HB  HIS A 656     -69.988 -11.014 -22.347  1.00  2.70           H  
ATOM  10008 2HB  HIS A 656     -69.587  -9.975 -23.712  1.00  2.70           H  
ATOM  10009  HD1 HIS A 656     -69.311 -11.363 -26.104  1.00  2.70           H  
ATOM  10010  HD2 HIS A 656     -71.564 -13.276 -23.097  1.00  2.70           H  
ATOM  10011  HE1 HIS A 656     -70.635 -13.074 -27.237  1.00  2.70           H  
ATOM  10012  N   THR A 657     -66.385 -10.666 -21.416  1.00  2.52           N  
ATOM  10013  CA  THR A 657     -65.646  -9.771 -20.520  1.00  2.52           C  
ATOM  10014  C   THR A 657     -64.129  -9.824 -20.718  1.00  2.52           C  
ATOM  10015  O   THR A 657     -63.533 -10.897 -20.826  1.00  2.52           O  
ATOM  10016  CB  THR A 657     -65.976 -10.104 -19.048  1.00  2.52           C  
ATOM  10017  OG1 THR A 657     -67.381  -9.906 -18.821  1.00  2.52           O  
ATOM  10018  CG2 THR A 657     -65.171  -9.235 -18.082  1.00  2.52           C  
ATOM  10019  H   THR A 657     -66.185 -11.663 -21.370  1.00  2.52           H  
ATOM  10020  HA  THR A 657     -65.967  -8.749 -20.719  1.00  2.52           H  
ATOM  10021  HB  THR A 657     -65.736 -11.153 -18.859  1.00  2.52           H  
ATOM  10022  HG1 THR A 657     -67.650  -9.069 -19.212  1.00  2.52           H  
ATOM  10023 1HG2 THR A 657     -65.430  -9.500 -17.059  1.00  2.52           H  
ATOM  10024 2HG2 THR A 657     -64.108  -9.400 -18.232  1.00  2.52           H  
ATOM  10025 3HG2 THR A 657     -65.402  -8.186 -18.253  1.00  2.52           H  
ATOM  10026  N   LYS A 658     -63.489  -8.656 -20.772  1.00  2.16           N  
ATOM  10027  CA  LYS A 658     -62.034  -8.644 -20.903  1.00  2.16           C  
ATOM  10028  C   LYS A 658     -61.372  -8.746 -19.528  1.00  2.16           C  
ATOM  10029  O   LYS A 658     -61.754  -8.042 -18.590  1.00  2.16           O  
ATOM  10030  CB  LYS A 658     -61.569  -7.415 -21.665  1.00  2.16           C  
ATOM  10031  CG  LYS A 658     -61.995  -7.407 -23.134  1.00  2.16           C  
ATOM  10032  CD  LYS A 658     -61.448  -6.189 -23.871  1.00  2.16           C  
ATOM  10033  CE  LYS A 658     -61.873  -6.179 -25.334  1.00  2.16           C  
ATOM  10034  NZ  LYS A 658     -61.331  -4.995 -26.060  1.00  2.16           N  
ATOM  10035  H   LYS A 658     -64.004  -7.789 -20.700  1.00  2.16           H  
ATOM  10036  HA  LYS A 658     -61.733  -9.515 -21.478  1.00  2.16           H  
ATOM  10037 1HB  LYS A 658     -61.945  -6.513 -21.186  1.00  2.16           H  
ATOM  10038 2HB  LYS A 658     -60.502  -7.382 -21.635  1.00  2.16           H  
ATOM  10039 1HG  LYS A 658     -61.612  -8.313 -23.616  1.00  2.16           H  
ATOM  10040 2HG  LYS A 658     -63.082  -7.415 -23.201  1.00  2.16           H  
ATOM  10041 1HD  LYS A 658     -61.797  -5.279 -23.385  1.00  2.16           H  
ATOM  10042 2HD  LYS A 658     -60.365  -6.206 -23.834  1.00  2.16           H  
ATOM  10043 1HE  LYS A 658     -61.510  -7.086 -25.816  1.00  2.16           H  
ATOM  10044 2HE  LYS A 658     -62.960  -6.160 -25.390  1.00  2.16           H  
ATOM  10045 1HZ  LYS A 658     -61.633  -5.024 -27.023  1.00  2.16           H  
ATOM  10046 2HZ  LYS A 658     -61.669  -4.149 -25.626  1.00  2.16           H  
ATOM  10047 3HZ  LYS A 658     -60.320  -5.010 -26.024  1.00  2.16           H  
ATOM  10048  N   VAL A 659     -60.388  -9.641 -19.425  1.00  1.75           N  
ATOM  10049  CA  VAL A 659     -59.686  -9.930 -18.180  1.00  1.75           C  
ATOM  10050  C   VAL A 659     -58.157  -9.839 -18.293  1.00  1.75           C  
ATOM  10051  O   VAL A 659     -57.556 -10.404 -19.205  1.00  1.75           O  
ATOM  10052  CB  VAL A 659     -60.073 -11.355 -17.716  1.00  1.75           C  
ATOM  10053  CG1 VAL A 659     -59.338 -11.709 -16.430  1.00  1.75           C  
ATOM  10054  CG2 VAL A 659     -61.607 -11.448 -17.529  1.00  1.75           C  
ATOM  10055  H   VAL A 659     -60.140 -10.169 -20.255  1.00  1.75           H  
ATOM  10056  HA  VAL A 659     -60.020  -9.214 -17.429  1.00  1.75           H  
ATOM  10057  HB  VAL A 659     -59.763 -12.075 -18.478  1.00  1.75           H  
ATOM  10058 1HG1 VAL A 659     -59.607 -12.719 -16.125  1.00  1.75           H  
ATOM  10059 2HG1 VAL A 659     -58.263 -11.661 -16.590  1.00  1.75           H  
ATOM  10060 3HG1 VAL A 659     -59.618 -11.008 -15.645  1.00  1.75           H  
ATOM  10061 1HG2 VAL A 659     -61.872 -12.455 -17.215  1.00  1.75           H  
ATOM  10062 2HG2 VAL A 659     -61.925 -10.734 -16.769  1.00  1.75           H  
ATOM  10063 3HG2 VAL A 659     -62.113 -11.228 -18.467  1.00  1.75           H  
ATOM  10064  N   ASN A 660     -57.516  -9.141 -17.357  1.00  1.42           N  
ATOM  10065  CA  ASN A 660     -56.050  -9.047 -17.357  1.00  1.42           C  
ATOM  10066  C   ASN A 660     -55.452 -10.184 -16.542  1.00  1.42           C  
ATOM  10067  O   ASN A 660     -55.735 -10.302 -15.348  1.00  1.42           O  
ATOM  10068  CB  ASN A 660     -55.571  -7.724 -16.807  1.00  1.42           C  
ATOM  10069  CG  ASN A 660     -55.950  -6.548 -17.649  1.00  1.42           C  
ATOM  10070  OD1 ASN A 660     -55.727  -6.519 -18.860  1.00  1.42           O  
ATOM  10071  ND2 ASN A 660     -56.540  -5.558 -17.026  1.00  1.42           N  
ATOM  10072  H   ASN A 660     -58.047  -8.684 -16.628  1.00  1.42           H  
ATOM  10073  HA  ASN A 660     -55.679  -9.157 -18.374  1.00  1.42           H  
ATOM  10074 1HB  ASN A 660     -55.971  -7.584 -15.803  1.00  1.42           H  
ATOM  10075 2HB  ASN A 660     -54.480  -7.754 -16.722  1.00  1.42           H  
ATOM  10076 1HD2 ASN A 660     -56.820  -4.743 -17.534  1.00  1.42           H  
ATOM  10077 2HD2 ASN A 660     -56.729  -5.615 -16.045  1.00  1.42           H  
ATOM  10078  N   SER A 661     -54.673 -11.050 -17.184  1.00  1.20           N  
ATOM  10079  CA  SER A 661     -54.109 -12.189 -16.472  1.00  1.20           C  
ATOM  10080  C   SER A 661     -53.279 -11.679 -15.298  1.00  1.20           C  
ATOM  10081  O   SER A 661     -52.532 -10.714 -15.455  1.00  1.20           O  
ATOM  10082  CB  SER A 661     -53.258 -13.007 -17.416  1.00  1.20           C  
ATOM  10083  OG  SER A 661     -52.665 -14.076 -16.759  1.00  1.20           O  
ATOM  10084  H   SER A 661     -54.469 -10.924 -18.181  1.00  1.20           H  
ATOM  10085  HA  SER A 661     -54.922 -12.808 -16.090  1.00  1.20           H  
ATOM  10086 1HB  SER A 661     -53.885 -13.386 -18.226  1.00  1.20           H  
ATOM  10087 2HB  SER A 661     -52.490 -12.377 -17.871  1.00  1.20           H  
ATOM  10088  HG  SER A 661     -52.487 -14.739 -17.470  1.00  1.20           H  
ATOM  10089  N   LYS A 662     -53.385 -12.312 -14.125  1.00  1.09           N  
ATOM  10090  CA  LYS A 662     -52.631 -11.807 -12.975  1.00  1.09           C  
ATOM  10091  C   LYS A 662     -51.900 -12.865 -12.154  1.00  1.09           C  
ATOM  10092  O   LYS A 662     -52.446 -13.921 -11.822  1.00  1.09           O  
ATOM  10093  CB  LYS A 662     -53.564 -11.008 -12.051  1.00  1.09           C  
ATOM  10094  CG  LYS A 662     -52.878 -10.406 -10.808  1.00  1.09           C  
ATOM  10095  CD  LYS A 662     -53.821  -9.504 -10.025  1.00  1.09           C  
ATOM  10096  CE  LYS A 662     -54.883 -10.314  -9.296  1.00  1.09           C  
ATOM  10097  NZ  LYS A 662     -55.731  -9.463  -8.411  1.00  1.09           N  
ATOM  10098  H   LYS A 662     -53.992 -13.113 -14.033  1.00  1.09           H  
ATOM  10099  HA  LYS A 662     -51.875 -11.126 -13.350  1.00  1.09           H  
ATOM  10100 1HB  LYS A 662     -54.014 -10.189 -12.617  1.00  1.09           H  
ATOM  10101 2HB  LYS A 662     -54.371 -11.651 -11.709  1.00  1.09           H  
ATOM  10102 1HG  LYS A 662     -52.541 -11.212 -10.151  1.00  1.09           H  
ATOM  10103 2HG  LYS A 662     -52.002  -9.832 -11.118  1.00  1.09           H  
ATOM  10104 1HD  LYS A 662     -53.247  -8.935  -9.298  1.00  1.09           H  
ATOM  10105 2HD  LYS A 662     -54.310  -8.807 -10.708  1.00  1.09           H  
ATOM  10106 1HE  LYS A 662     -55.519 -10.804 -10.031  1.00  1.09           H  
ATOM  10107 2HE  LYS A 662     -54.391 -11.078  -8.689  1.00  1.09           H  
ATOM  10108 1HZ  LYS A 662     -56.420 -10.041  -7.949  1.00  1.09           H  
ATOM  10109 2HZ  LYS A 662     -55.151  -9.015  -7.716  1.00  1.09           H  
ATOM  10110 3HZ  LYS A 662     -56.199  -8.760  -8.964  1.00  1.09           H  
ATOM  10111  N   LEU A 663     -50.649 -12.542 -11.820  1.00  1.04           N  
ATOM  10112  CA  LEU A 663     -49.780 -13.339 -10.956  1.00  1.04           C  
ATOM  10113  C   LEU A 663     -49.605 -12.628  -9.624  1.00  1.04           C  
ATOM  10114  O   LEU A 663     -49.585 -11.399  -9.599  1.00  1.04           O  
ATOM  10115  CB  LEU A 663     -48.420 -13.553 -11.621  1.00  1.04           C  
ATOM  10116  CG  LEU A 663     -48.365 -14.714 -12.591  1.00  1.04           C  
ATOM  10117  CD1 LEU A 663     -49.156 -14.390 -13.869  1.00  1.04           C  
ATOM  10118  CD2 LEU A 663     -46.950 -15.041 -12.913  1.00  1.04           C  
ATOM  10119  H   LEU A 663     -50.282 -11.662 -12.187  1.00  1.04           H  
ATOM  10120  HA  LEU A 663     -50.251 -14.304 -10.777  1.00  1.04           H  
ATOM  10121 1HB  LEU A 663     -48.152 -12.646 -12.166  1.00  1.04           H  
ATOM  10122 2HB  LEU A 663     -47.672 -13.723 -10.845  1.00  1.04           H  
ATOM  10123  HG  LEU A 663     -48.803 -15.554 -12.113  1.00  1.04           H  
ATOM  10124 1HD1 LEU A 663     -49.126 -15.234 -14.540  1.00  1.04           H  
ATOM  10125 2HD1 LEU A 663     -50.175 -14.185 -13.636  1.00  1.04           H  
ATOM  10126 3HD1 LEU A 663     -48.719 -13.524 -14.364  1.00  1.04           H  
ATOM  10127 1HD2 LEU A 663     -46.926 -15.905 -13.566  1.00  1.04           H  
ATOM  10128 2HD2 LEU A 663     -46.506 -14.202 -13.406  1.00  1.04           H  
ATOM  10129 3HD2 LEU A 663     -46.402 -15.266 -12.007  1.00  1.04           H  
ATOM  10130  N   SER A 664     -49.440 -13.360  -8.519  1.00  1.02           N  
ATOM  10131  CA  SER A 664     -49.272 -12.654  -7.246  1.00  1.02           C  
ATOM  10132  C   SER A 664     -48.097 -13.091  -6.384  1.00  1.02           C  
ATOM  10133  O   SER A 664     -47.899 -14.274  -6.119  1.00  1.02           O  
ATOM  10134  CB  SER A 664     -50.533 -12.822  -6.423  1.00  1.02           C  
ATOM  10135  OG  SER A 664     -51.639 -12.257  -7.070  1.00  1.02           O  
ATOM  10136  H   SER A 664     -49.447 -14.373  -8.553  1.00  1.02           H  
ATOM  10137  HA  SER A 664     -49.131 -11.594  -7.455  1.00  1.02           H  
ATOM  10138 1HB  SER A 664     -50.712 -13.882  -6.243  1.00  1.02           H  
ATOM  10139 2HB  SER A 664     -50.391 -12.343  -5.451  1.00  1.02           H  
ATOM  10140  HG  SER A 664     -51.388 -11.350  -7.263  1.00  1.02           H  
ATOM  10141  N   LEU A 665     -47.371 -12.099  -5.877  1.00  1.02           N  
ATOM  10142  CA  LEU A 665     -46.292 -12.314  -4.926  1.00  1.02           C  
ATOM  10143  C   LEU A 665     -46.768 -11.933  -3.535  1.00  1.02           C  
ATOM  10144  O   LEU A 665     -47.395 -10.886  -3.381  1.00  1.02           O  
ATOM  10145  CB  LEU A 665     -45.095 -11.457  -5.292  1.00  1.02           C  
ATOM  10146  CG  LEU A 665     -44.415 -11.711  -6.580  1.00  1.02           C  
ATOM  10147  CD1 LEU A 665     -43.269 -10.731  -6.653  1.00  1.02           C  
ATOM  10148  CD2 LEU A 665     -43.942 -13.159  -6.636  1.00  1.02           C  
ATOM  10149  H   LEU A 665     -47.578 -11.142  -6.168  1.00  1.02           H  
ATOM  10150  HA  LEU A 665     -46.008 -13.368  -4.926  1.00  1.02           H  
ATOM  10151 1HB  LEU A 665     -45.426 -10.422  -5.323  1.00  1.02           H  
ATOM  10152 2HB  LEU A 665     -44.403 -11.539  -4.555  1.00  1.02           H  
ATOM  10153  HG  LEU A 665     -45.093 -11.516  -7.414  1.00  1.02           H  
ATOM  10154 1HD1 LEU A 665     -42.733 -10.849  -7.545  1.00  1.02           H  
ATOM  10155 2HD1 LEU A 665     -43.665  -9.727  -6.598  1.00  1.02           H  
ATOM  10156 3HD1 LEU A 665     -42.601 -10.901  -5.831  1.00  1.02           H  
ATOM  10157 1HD2 LEU A 665     -43.432 -13.349  -7.555  1.00  1.02           H  
ATOM  10158 2HD2 LEU A 665     -43.268 -13.354  -5.818  1.00  1.02           H  
ATOM  10159 3HD2 LEU A 665     -44.800 -13.830  -6.563  1.00  1.02           H  
ATOM  10160  N   PHE A 666     -46.423 -12.710  -2.508  1.00  1.04           N  
ATOM  10161  CA  PHE A 666     -46.886 -12.376  -1.163  1.00  1.04           C  
ATOM  10162  C   PHE A 666     -45.789 -11.830  -0.260  1.00  1.04           C  
ATOM  10163  O   PHE A 666     -44.657 -12.312  -0.254  1.00  1.04           O  
ATOM  10164  CB  PHE A 666     -47.546 -13.603  -0.587  1.00  1.04           C  
ATOM  10165  CG  PHE A 666     -48.764 -13.911  -1.393  1.00  1.04           C  
ATOM  10166  CD1 PHE A 666     -48.645 -14.646  -2.564  1.00  1.04           C  
ATOM  10167  CD2 PHE A 666     -50.012 -13.457  -1.021  1.00  1.04           C  
ATOM  10168  CE1 PHE A 666     -49.738 -14.924  -3.349  1.00  1.04           C  
ATOM  10169  CE2 PHE A 666     -51.119 -13.736  -1.804  1.00  1.04           C  
ATOM  10170  CZ  PHE A 666     -50.980 -14.471  -2.971  1.00  1.04           C  
ATOM  10171  H   PHE A 666     -45.887 -13.571  -2.636  1.00  1.04           H  
ATOM  10172  HA  PHE A 666     -47.652 -11.606  -1.242  1.00  1.04           H  
ATOM  10173 1HB  PHE A 666     -46.871 -14.455  -0.619  1.00  1.04           H  
ATOM  10174 2HB  PHE A 666     -47.839 -13.424   0.448  1.00  1.04           H  
ATOM  10175  HD1 PHE A 666     -47.663 -14.988  -2.865  1.00  1.04           H  
ATOM  10176  HD2 PHE A 666     -50.123 -12.864  -0.100  1.00  1.04           H  
ATOM  10177  HE1 PHE A 666     -49.615 -15.497  -4.272  1.00  1.04           H  
ATOM  10178  HE2 PHE A 666     -52.101 -13.370  -1.503  1.00  1.04           H  
ATOM  10179  HZ  PHE A 666     -51.850 -14.685  -3.590  1.00  1.04           H  
ATOM  10180  N   PHE A 667     -46.162 -10.823   0.520  1.00  1.09           N  
ATOM  10181  CA  PHE A 667     -45.245 -10.104   1.383  1.00  1.09           C  
ATOM  10182  C   PHE A 667     -45.521 -10.212   2.866  1.00  1.09           C  
ATOM  10183  O   PHE A 667     -46.663 -10.318   3.312  1.00  1.09           O  
ATOM  10184  CB  PHE A 667     -45.285  -8.641   0.986  1.00  1.09           C  
ATOM  10185  CG  PHE A 667     -44.735  -8.433  -0.350  1.00  1.09           C  
ATOM  10186  CD1 PHE A 667     -45.496  -8.739  -1.424  1.00  1.09           C  
ATOM  10187  CD2 PHE A 667     -43.496  -7.907  -0.551  1.00  1.09           C  
ATOM  10188  CE1 PHE A 667     -45.043  -8.592  -2.680  1.00  1.09           C  
ATOM  10189  CE2 PHE A 667     -43.039  -7.731  -1.817  1.00  1.09           C  
ATOM  10190  CZ  PHE A 667     -43.814  -8.092  -2.890  1.00  1.09           C  
ATOM  10191  H   PHE A 667     -47.125 -10.503   0.482  1.00  1.09           H  
ATOM  10192  HA  PHE A 667     -44.253 -10.499   1.194  1.00  1.09           H  
ATOM  10193 1HB  PHE A 667     -46.309  -8.270   1.012  1.00  1.09           H  
ATOM  10194 2HB  PHE A 667     -44.701  -8.085   1.697  1.00  1.09           H  
ATOM  10195  HD1 PHE A 667     -46.470  -9.140  -1.247  1.00  1.09           H  
ATOM  10196  HD2 PHE A 667     -42.876  -7.630   0.303  1.00  1.09           H  
ATOM  10197  HE1 PHE A 667     -45.666  -8.878  -3.509  1.00  1.09           H  
ATOM  10198  HE2 PHE A 667     -42.056  -7.313  -1.980  1.00  1.09           H  
ATOM  10199  HZ  PHE A 667     -43.441  -7.967  -3.905  1.00  1.09           H  
ATOM  10200  N   GLU A 668     -44.442 -10.145   3.622  1.00  1.17           N  
ATOM  10201  CA  GLU A 668     -44.494 -10.138   5.071  1.00  1.17           C  
ATOM  10202  C   GLU A 668     -44.253  -8.712   5.539  1.00  1.17           C  
ATOM  10203  O   GLU A 668     -43.451  -8.006   4.933  1.00  1.17           O  
ATOM  10204  CB  GLU A 668     -43.465 -11.119   5.638  1.00  1.17           C  
ATOM  10205  CG  GLU A 668     -43.509 -11.294   7.150  1.00  1.17           C  
ATOM  10206  CD  GLU A 668     -42.563 -12.364   7.649  1.00  1.17           C  
ATOM  10207  OE1 GLU A 668     -41.930 -12.999   6.850  1.00  1.17           O  
ATOM  10208  OE2 GLU A 668     -42.466 -12.532   8.855  1.00  1.17           O  
ATOM  10209  H   GLU A 668     -43.542 -10.072   3.143  1.00  1.17           H  
ATOM  10210  HA  GLU A 668     -45.488 -10.444   5.396  1.00  1.17           H  
ATOM  10211 1HB  GLU A 668     -43.610 -12.098   5.182  1.00  1.17           H  
ATOM  10212 2HB  GLU A 668     -42.464 -10.782   5.369  1.00  1.17           H  
ATOM  10213 1HG  GLU A 668     -43.247 -10.346   7.624  1.00  1.17           H  
ATOM  10214 2HG  GLU A 668     -44.526 -11.546   7.446  1.00  1.17           H  
ATOM  10215  N   ILE A 669     -44.978  -8.269   6.558  1.00  1.29           N  
ATOM  10216  CA  ILE A 669     -44.780  -6.914   7.065  1.00  1.29           C  
ATOM  10217  C   ILE A 669     -44.001  -6.897   8.373  1.00  1.29           C  
ATOM  10218  O   ILE A 669     -44.384  -7.544   9.351  1.00  1.29           O  
ATOM  10219  CB  ILE A 669     -46.128  -6.185   7.249  1.00  1.29           C  
ATOM  10220  CG1 ILE A 669     -46.809  -6.022   5.895  1.00  1.29           C  
ATOM  10221  CG2 ILE A 669     -45.909  -4.804   7.880  1.00  1.29           C  
ATOM  10222  CD1 ILE A 669     -47.694  -7.179   5.439  1.00  1.29           C  
ATOM  10223  H   ILE A 669     -45.644  -8.886   7.002  1.00  1.29           H  
ATOM  10224  HA  ILE A 669     -44.203  -6.350   6.333  1.00  1.29           H  
ATOM  10225  HB  ILE A 669     -46.779  -6.775   7.889  1.00  1.29           H  
ATOM  10226 1HG1 ILE A 669     -47.392  -5.121   5.934  1.00  1.29           H  
ATOM  10227 2HG1 ILE A 669     -46.041  -5.899   5.163  1.00  1.29           H  
ATOM  10228 1HG2 ILE A 669     -46.866  -4.291   8.006  1.00  1.29           H  
ATOM  10229 2HG2 ILE A 669     -45.432  -4.911   8.853  1.00  1.29           H  
ATOM  10230 3HG2 ILE A 669     -45.264  -4.211   7.230  1.00  1.29           H  
ATOM  10231 1HD1 ILE A 669     -48.116  -6.949   4.459  1.00  1.29           H  
ATOM  10232 2HD1 ILE A 669     -47.112  -8.095   5.368  1.00  1.29           H  
ATOM  10233 3HD1 ILE A 669     -48.500  -7.322   6.147  1.00  1.29           H  
ATOM  10234  N   LYS A 670     -42.895  -6.162   8.374  1.00  1.45           N  
ATOM  10235  CA  LYS A 670     -42.029  -6.036   9.542  1.00  1.45           C  
ATOM  10236  C   LYS A 670     -42.035  -4.613  10.065  1.00  1.45           C  
ATOM  10237  O   LYS A 670     -42.249  -3.662   9.300  1.00  1.45           O  
ATOM  10238  CB  LYS A 670     -40.592  -6.461   9.237  1.00  1.45           C  
ATOM  10239  CG  LYS A 670     -40.394  -7.894   8.797  1.00  1.45           C  
ATOM  10240  CD  LYS A 670     -40.708  -8.883   9.870  1.00  1.45           C  
ATOM  10241  CE  LYS A 670     -40.344 -10.270   9.403  1.00  1.45           C  
ATOM  10242  NZ  LYS A 670     -40.794 -11.321  10.357  1.00  1.45           N  
ATOM  10243  H   LYS A 670     -42.660  -5.653   7.520  1.00  1.45           H  
ATOM  10244  HA  LYS A 670     -42.415  -6.680  10.333  1.00  1.45           H  
ATOM  10245 1HB  LYS A 670     -40.211  -5.836   8.441  1.00  1.45           H  
ATOM  10246 2HB  LYS A 670     -39.969  -6.289  10.112  1.00  1.45           H  
ATOM  10247 1HG  LYS A 670     -41.066  -8.113   7.980  1.00  1.45           H  
ATOM  10248 2HG  LYS A 670     -39.371  -8.045   8.468  1.00  1.45           H  
ATOM  10249 1HD  LYS A 670     -40.153  -8.647  10.777  1.00  1.45           H  
ATOM  10250 2HD  LYS A 670     -41.778  -8.854  10.092  1.00  1.45           H  
ATOM  10251 1HE  LYS A 670     -40.800 -10.432   8.438  1.00  1.45           H  
ATOM  10252 2HE  LYS A 670     -39.264 -10.337   9.288  1.00  1.45           H  
ATOM  10253 1HZ  LYS A 670     -40.544 -12.239   9.997  1.00  1.45           H  
ATOM  10254 2HZ  LYS A 670     -40.364 -11.183  11.252  1.00  1.45           H  
ATOM  10255 3HZ  LYS A 670     -41.810 -11.273  10.456  1.00  1.45           H  
ATOM  10256  N   SER A 671     -41.753  -4.468  11.359  1.00  1.62           N  
ATOM  10257  CA  SER A 671     -41.728  -3.162  12.002  1.00  1.62           C  
ATOM  10258  C   SER A 671     -41.298  -3.264  13.458  1.00  1.62           C  
ATOM  10259  O   SER A 671     -40.173  -2.893  13.798  1.00  1.62           O  
ATOM  10260  OXT SER A 671     -42.181  -3.354  14.310  1.00  1.62           O  
ATOM  10261  CB  SER A 671     -43.113  -2.535  11.974  1.00  1.62           C  
ATOM  10262  OG  SER A 671     -44.014  -3.270  12.770  1.00  1.62           O  
ATOM  10263  H   SER A 671     -41.577  -5.293  11.917  1.00  1.62           H  
ATOM  10264  HA  SER A 671     -41.023  -2.529  11.470  1.00  1.62           H  
ATOM  10265 1HB  SER A 671     -43.045  -1.524  12.335  1.00  1.62           H  
ATOM  10266 2HB  SER A 671     -43.488  -2.476  10.984  1.00  1.62           H  
ATOM  10267  HG  SER A 671     -44.201  -4.083  12.293  1.00  1.62           H  
TER   10268
ENDMDL

